REMARK ID 642344 MODEL 1 1ajg-n02
PFRMAT TS
TARGET 1ajg-n02
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   MET A   1       1.384  -1.082  -0.395  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.767  -0.745  -0.695  1.00  1.13           C  
ATOM      3  C   MET A   1       2.990   0.759  -0.737  1.00  1.13           C  
ATOM      4  O   MET A   1       2.044   1.545  -0.776  1.00  1.13           O  
ATOM      5  CB  MET A   1       3.206  -1.388  -2.006  1.00  1.13           C  
ATOM      6  CG  MET A   1       3.226  -2.913  -1.969  1.00  1.13           C  
ATOM      7  SD  MET A   1       3.763  -3.650  -3.521  1.00  1.13           S  
ATOM      8  CE  MET A   1       5.516  -3.318  -3.444  1.00  1.13           C  
ATOM      9 1H   MET A   1       1.391  -1.698   0.415  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.871  -0.245  -0.163  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.953  -1.549  -1.176  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.391  -1.142   0.106  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.535  -1.079  -2.803  1.00  1.13           H  
ATOM     14 2HB  MET A   1       4.206  -1.042  -2.268  1.00  1.13           H  
ATOM     15 1HG  MET A   1       3.900  -3.251  -1.178  1.00  1.13           H  
ATOM     16 2HG  MET A   1       2.226  -3.282  -1.740  1.00  1.13           H  
ATOM     17 1HE  MET A   1       5.998  -3.720  -4.332  1.00  1.13           H  
ATOM     18 2HE  MET A   1       5.683  -2.240  -3.390  1.00  1.13           H  
ATOM     19 3HE  MET A   1       5.931  -3.793  -2.556  1.00  1.13           H  
ATOM     20  N   ILE A   2       4.260   1.143  -0.736  1.00  1.02           N  
ATOM     21  CA  ILE A   2       4.696   2.540  -0.730  1.00  1.02           C  
ATOM     22  C   ILE A   2       5.098   3.000  -2.135  1.00  1.02           C  
ATOM     23  O   ILE A   2       5.822   2.282  -2.829  1.00  1.02           O  
ATOM     24  CB  ILE A   2       5.892   2.689   0.232  1.00  1.02           C  
ATOM     25  CG1 ILE A   2       5.523   2.173   1.558  1.00  1.02           C  
ATOM     26  CG2 ILE A   2       6.312   4.123   0.356  1.00  1.02           C  
ATOM     27  CD1 ILE A   2       4.345   2.872   2.128  1.00  1.02           C  
ATOM     28  H   ILE A   2       4.978   0.433  -0.715  1.00  1.02           H  
ATOM     29  HA  ILE A   2       3.875   3.171  -0.386  1.00  1.02           H  
ATOM     30  HB  ILE A   2       6.731   2.102  -0.140  1.00  1.02           H  
ATOM     31 1HG1 ILE A   2       5.311   1.116   1.474  1.00  1.02           H  
ATOM     32 2HG1 ILE A   2       6.363   2.297   2.230  1.00  1.02           H  
ATOM     33 1HG2 ILE A   2       7.155   4.208   1.038  1.00  1.02           H  
ATOM     34 2HG2 ILE A   2       6.595   4.494  -0.616  1.00  1.02           H  
ATOM     35 3HG2 ILE A   2       5.478   4.704   0.741  1.00  1.02           H  
ATOM     36 1HD1 ILE A   2       4.125   2.450   3.086  1.00  1.02           H  
ATOM     37 2HD1 ILE A   2       4.568   3.934   2.234  1.00  1.02           H  
ATOM     38 3HD1 ILE A   2       3.483   2.748   1.476  1.00  1.02           H  
ATOM     39  N   THR A   3       4.610   4.169  -2.569  1.00  0.92           N  
ATOM     40  CA  THR A   3       4.937   4.677  -3.903  1.00  0.92           C  
ATOM     41  C   THR A   3       6.325   5.278  -3.940  1.00  0.92           C  
ATOM     42  O   THR A   3       6.908   5.553  -2.895  1.00  0.92           O  
ATOM     43  CB  THR A   3       3.944   5.761  -4.340  1.00  0.92           C  
ATOM     44  OG1 THR A   3       4.031   6.869  -3.422  1.00  0.92           O  
ATOM     45  CG2 THR A   3       2.530   5.215  -4.337  1.00  0.92           C  
ATOM     46  H   THR A   3       4.002   4.734  -1.960  1.00  0.92           H  
ATOM     47  HA  THR A   3       4.900   3.849  -4.611  1.00  0.92           H  
ATOM     48  HB  THR A   3       4.197   6.106  -5.339  1.00  0.92           H  
ATOM     49  HG1 THR A   3       3.616   6.580  -2.569  1.00  0.92           H  
ATOM     50 1HG2 THR A   3       1.837   5.998  -4.641  1.00  0.92           H  
ATOM     51 2HG2 THR A   3       2.462   4.377  -5.029  1.00  0.92           H  
ATOM     52 3HG2 THR A   3       2.276   4.876  -3.330  1.00  0.92           H  
ATOM     53  N   ASP A   4       6.834   5.555  -5.141  1.00  0.84           N  
ATOM     54  CA  ASP A   4       8.163   6.149  -5.281  1.00  0.84           C  
ATOM     55  C   ASP A   4       8.277   7.493  -4.565  1.00  0.84           C  
ATOM     56  O   ASP A   4       9.323   7.823  -4.003  1.00  0.84           O  
ATOM     57  CB  ASP A   4       8.491   6.364  -6.755  1.00  0.84           C  
ATOM     58  CG  ASP A   4       8.730   5.071  -7.518  1.00  0.84           C  
ATOM     59  OD1 ASP A   4       8.883   4.049  -6.896  1.00  0.84           O  
ATOM     60  OD2 ASP A   4       8.751   5.120  -8.723  1.00  0.84           O  
ATOM     61  H   ASP A   4       6.306   5.320  -5.970  1.00  0.84           H  
ATOM     62  HA  ASP A   4       8.893   5.463  -4.847  1.00  0.84           H  
ATOM     63 1HB  ASP A   4       7.675   6.906  -7.232  1.00  0.84           H  
ATOM     64 2HB  ASP A   4       9.382   6.985  -6.837  1.00  0.84           H  
ATOM     65  N   GLU A   5       7.200   8.277  -4.595  1.00  0.79           N  
ATOM     66  CA  GLU A   5       7.203   9.577  -3.942  1.00  0.79           C  
ATOM     67  C   GLU A   5       7.208   9.417  -2.434  1.00  0.79           C  
ATOM     68  O   GLU A   5       8.007  10.047  -1.734  1.00  0.79           O  
ATOM     69  CB  GLU A   5       5.992  10.409  -4.361  1.00  0.79           C  
ATOM     70  CG  GLU A   5       5.953  11.787  -3.720  1.00  0.79           C  
ATOM     71  CD  GLU A   5       4.799  12.651  -4.171  1.00  0.79           C  
ATOM     72  OE1 GLU A   5       4.038  12.228  -5.007  1.00  0.79           O  
ATOM     73  OE2 GLU A   5       4.675  13.743  -3.648  1.00  0.79           O  
ATOM     74  H   GLU A   5       6.368   7.953  -5.067  1.00  0.79           H  
ATOM     75  HA  GLU A   5       8.110  10.109  -4.232  1.00  0.79           H  
ATOM     76 1HB  GLU A   5       5.991  10.535  -5.443  1.00  0.79           H  
ATOM     77 2HB  GLU A   5       5.076   9.880  -4.088  1.00  0.79           H  
ATOM     78 1HG  GLU A   5       5.887  11.654  -2.638  1.00  0.79           H  
ATOM     79 2HG  GLU A   5       6.890  12.298  -3.937  1.00  0.79           H  
ATOM     80  N   GLU A   6       6.324   8.557  -1.928  1.00  0.76           N  
ATOM     81  CA  GLU A   6       6.227   8.374  -0.487  1.00  0.76           C  
ATOM     82  C   GLU A   6       7.533   7.797   0.052  1.00  0.76           C  
ATOM     83  O   GLU A   6       8.040   8.212   1.100  1.00  0.76           O  
ATOM     84  CB  GLU A   6       5.057   7.441  -0.198  1.00  0.76           C  
ATOM     85  CG  GLU A   6       3.691   8.044  -0.496  1.00  0.76           C  
ATOM     86  CD  GLU A   6       2.590   7.040  -0.494  1.00  0.76           C  
ATOM     87  OE1 GLU A   6       2.793   5.972  -1.046  1.00  0.76           O  
ATOM     88  OE2 GLU A   6       1.520   7.348   0.003  1.00  0.76           O  
ATOM     89  H   GLU A   6       5.694   8.031  -2.542  1.00  0.76           H  
ATOM     90  HA  GLU A   6       6.051   9.343  -0.023  1.00  0.76           H  
ATOM     91 1HB  GLU A   6       5.157   6.549  -0.808  1.00  0.76           H  
ATOM     92 2HB  GLU A   6       5.075   7.142   0.850  1.00  0.76           H  
ATOM     93 1HG  GLU A   6       3.472   8.795   0.254  1.00  0.76           H  
ATOM     94 2HG  GLU A   6       3.730   8.548  -1.460  1.00  0.76           H  
ATOM     95  N   PHE A   7       8.105   6.875  -0.715  1.00  0.76           N  
ATOM     96  CA  PHE A   7       9.361   6.245  -0.390  1.00  0.76           C  
ATOM     97  C   PHE A   7      10.438   7.296  -0.293  1.00  0.76           C  
ATOM     98  O   PHE A   7      11.082   7.420   0.747  1.00  0.76           O  
ATOM     99  CB  PHE A   7       9.705   5.220  -1.467  1.00  0.76           C  
ATOM    100  CG  PHE A   7      11.004   4.519  -1.348  1.00  0.76           C  
ATOM    101  CD1 PHE A   7      11.175   3.457  -0.473  1.00  0.76           C  
ATOM    102  CD2 PHE A   7      12.060   4.896  -2.149  1.00  0.76           C  
ATOM    103  CE1 PHE A   7      12.382   2.798  -0.410  1.00  0.76           C  
ATOM    104  CE2 PHE A   7      13.258   4.238  -2.082  1.00  0.76           C  
ATOM    105  CZ  PHE A   7      13.418   3.192  -1.210  1.00  0.76           C  
ATOM    106  H   PHE A   7       7.633   6.574  -1.564  1.00  0.76           H  
ATOM    107  HA  PHE A   7       9.268   5.743   0.573  1.00  0.76           H  
ATOM    108 1HB  PHE A   7       8.922   4.464  -1.494  1.00  0.76           H  
ATOM    109 2HB  PHE A   7       9.684   5.713  -2.433  1.00  0.76           H  
ATOM    110  HD1 PHE A   7      10.345   3.140   0.159  1.00  0.76           H  
ATOM    111  HD2 PHE A   7      11.926   5.725  -2.848  1.00  0.76           H  
ATOM    112  HE1 PHE A   7      12.512   1.959   0.269  1.00  0.76           H  
ATOM    113  HE2 PHE A   7      14.086   4.537  -2.724  1.00  0.76           H  
ATOM    114  HZ  PHE A   7      14.367   2.673  -1.168  1.00  0.76           H  
ATOM    115  N   ALA A   8      10.569   8.121  -1.337  1.00  0.77           N  
ATOM    116  CA  ALA A   8      11.589   9.146  -1.347  1.00  0.77           C  
ATOM    117  C   ALA A   8      11.453  10.086  -0.160  1.00  0.77           C  
ATOM    118  O   ALA A   8      12.457  10.436   0.457  1.00  0.77           O  
ATOM    119  CB  ALA A   8      11.498   9.944  -2.633  1.00  0.77           C  
ATOM    120  H   ALA A   8       9.986   8.009  -2.167  1.00  0.77           H  
ATOM    121  HA  ALA A   8      12.560   8.658  -1.290  1.00  0.77           H  
ATOM    122 1HB  ALA A   8      12.281  10.701  -2.651  1.00  0.77           H  
ATOM    123 2HB  ALA A   8      11.615   9.272  -3.483  1.00  0.77           H  
ATOM    124 3HB  ALA A   8      10.520  10.427  -2.686  1.00  0.77           H  
ATOM    125  N   LYS A   9      10.227  10.459   0.212  1.00  0.79           N  
ATOM    126  CA  LYS A   9      10.088  11.362   1.345  1.00  0.79           C  
ATOM    127  C   LYS A   9      10.525  10.674   2.642  1.00  0.79           C  
ATOM    128  O   LYS A   9      11.194  11.288   3.484  1.00  0.79           O  
ATOM    129  CB  LYS A   9       8.666  11.916   1.408  1.00  0.79           C  
ATOM    130  CG  LYS A   9       8.378  12.904   0.256  1.00  0.79           C  
ATOM    131  CD  LYS A   9       6.956  13.460   0.271  1.00  0.79           C  
ATOM    132  CE  LYS A   9       6.731  14.374  -0.937  1.00  0.79           C  
ATOM    133  NZ  LYS A   9       5.337  14.909  -1.015  1.00  0.79           N  
ATOM    134  H   LYS A   9       9.404  10.153  -0.314  1.00  0.79           H  
ATOM    135  HA  LYS A   9      10.757  12.209   1.183  1.00  0.79           H  
ATOM    136 1HB  LYS A   9       7.945  11.090   1.333  1.00  0.79           H  
ATOM    137 2HB  LYS A   9       8.498  12.418   2.358  1.00  0.79           H  
ATOM    138 1HG  LYS A   9       9.083  13.731   0.310  1.00  0.79           H  
ATOM    139 2HG  LYS A   9       8.531  12.385  -0.691  1.00  0.79           H  
ATOM    140 1HD  LYS A   9       6.248  12.632   0.212  1.00  0.79           H  
ATOM    141 2HD  LYS A   9       6.768  14.011   1.193  1.00  0.79           H  
ATOM    142 1HE  LYS A   9       7.426  15.209  -0.895  1.00  0.79           H  
ATOM    143 2HE  LYS A   9       6.929  13.799  -1.834  1.00  0.79           H  
ATOM    144 1HZ  LYS A   9       5.242  15.485  -1.842  1.00  0.79           H  
ATOM    145 2HZ  LYS A   9       4.680  14.140  -1.066  1.00  0.79           H  
ATOM    146 3HZ  LYS A   9       5.107  15.489  -0.196  1.00  0.79           H  
ATOM    147  N   ALA A  10      10.196   9.385   2.797  1.00  0.81           N  
ATOM    148  CA  ALA A  10      10.638   8.655   3.982  1.00  0.81           C  
ATOM    149  C   ALA A  10      12.165   8.620   4.016  1.00  0.81           C  
ATOM    150  O   ALA A  10      12.776   8.767   5.072  1.00  0.81           O  
ATOM    151  CB  ALA A  10      10.080   7.243   3.993  1.00  0.81           C  
ATOM    152  H   ALA A  10       9.629   8.910   2.090  1.00  0.81           H  
ATOM    153  HA  ALA A  10      10.283   9.186   4.865  1.00  0.81           H  
ATOM    154 1HB  ALA A  10      10.412   6.727   4.889  1.00  0.81           H  
ATOM    155 2HB  ALA A  10       8.987   7.286   3.978  1.00  0.81           H  
ATOM    156 3HB  ALA A  10      10.432   6.707   3.113  1.00  0.81           H  
ATOM    157  N   LEU A  11      12.786   8.484   2.843  1.00  0.84           N  
ATOM    158  CA  LEU A  11      14.238   8.444   2.762  1.00  0.84           C  
ATOM    159  C   LEU A  11      14.877   9.795   3.035  1.00  0.84           C  
ATOM    160  O   LEU A  11      15.923   9.851   3.687  1.00  0.84           O  
ATOM    161  CB  LEU A  11      14.679   7.907   1.409  1.00  0.84           C  
ATOM    162  CG  LEU A  11      14.890   6.421   1.377  1.00  0.84           C  
ATOM    163  CD1 LEU A  11      13.605   5.690   1.746  1.00  0.84           C  
ATOM    164  CD2 LEU A  11      15.356   6.017   0.022  1.00  0.84           C  
ATOM    165  H   LEU A  11      12.227   8.364   1.996  1.00  0.84           H  
ATOM    166  HA  LEU A  11      14.592   7.747   3.518  1.00  0.84           H  
ATOM    167 1HB  LEU A  11      13.912   8.150   0.679  1.00  0.84           H  
ATOM    168 2HB  LEU A  11      15.605   8.399   1.115  1.00  0.84           H  
ATOM    169  HG  LEU A  11      15.634   6.179   2.094  1.00  0.84           H  
ATOM    170 1HD1 LEU A  11      13.765   4.624   1.735  1.00  0.84           H  
ATOM    171 2HD1 LEU A  11      13.276   5.992   2.736  1.00  0.84           H  
ATOM    172 3HD1 LEU A  11      12.850   5.925   1.027  1.00  0.84           H  
ATOM    173 1HD2 LEU A  11      15.528   4.939   0.006  1.00  0.84           H  
ATOM    174 2HD2 LEU A  11      14.594   6.283  -0.704  1.00  0.84           H  
ATOM    175 3HD2 LEU A  11      16.282   6.537  -0.217  1.00  0.84           H  
ATOM    176  N   ASP A  12      14.243  10.892   2.599  1.00  0.87           N  
ATOM    177  CA  ASP A  12      14.795  12.213   2.896  1.00  0.87           C  
ATOM    178  C   ASP A  12      14.876  12.370   4.408  1.00  0.87           C  
ATOM    179  O   ASP A  12      15.830  12.942   4.933  1.00  0.87           O  
ATOM    180  CB  ASP A  12      13.953  13.341   2.286  1.00  0.87           C  
ATOM    181  CG  ASP A  12      14.109  13.505   0.748  1.00  0.87           C  
ATOM    182  OD1 ASP A  12      15.027  12.950   0.179  1.00  0.87           O  
ATOM    183  OD2 ASP A  12      13.315  14.221   0.173  1.00  0.87           O  
ATOM    184  H   ASP A  12      13.398  10.798   2.036  1.00  0.87           H  
ATOM    185  HA  ASP A  12      15.803  12.274   2.488  1.00  0.87           H  
ATOM    186 1HB  ASP A  12      12.900  13.146   2.503  1.00  0.87           H  
ATOM    187 2HB  ASP A  12      14.212  14.281   2.768  1.00  0.87           H  
ATOM    188  N   VAL A  13      13.878  11.832   5.108  1.00  0.89           N  
ATOM    189  CA  VAL A  13      13.884  11.825   6.559  1.00  0.89           C  
ATOM    190  C   VAL A  13      14.965  10.941   7.164  1.00  0.89           C  
ATOM    191  O   VAL A  13      15.685  11.360   8.067  1.00  0.89           O  
ATOM    192  CB  VAL A  13      12.536  11.378   7.107  1.00  0.89           C  
ATOM    193  CG1 VAL A  13      12.663  11.160   8.489  1.00  0.89           C  
ATOM    194  CG2 VAL A  13      11.519  12.441   6.873  1.00  0.89           C  
ATOM    195  H   VAL A  13      13.089  11.416   4.605  1.00  0.89           H  
ATOM    196  HA  VAL A  13      14.053  12.839   6.892  1.00  0.89           H  
ATOM    197  HB  VAL A  13      12.224  10.461   6.642  1.00  0.89           H  
ATOM    198 1HG1 VAL A  13      11.703  10.851   8.869  1.00  0.89           H  
ATOM    199 2HG1 VAL A  13      13.393  10.387   8.673  1.00  0.89           H  
ATOM    200 3HG1 VAL A  13      12.988  12.083   8.935  1.00  0.89           H  
ATOM    201 1HG2 VAL A  13      10.570  12.107   7.291  1.00  0.89           H  
ATOM    202 2HG2 VAL A  13      11.828  13.360   7.358  1.00  0.89           H  
ATOM    203 3HG2 VAL A  13      11.415  12.610   5.799  1.00  0.89           H  
ATOM    204  N   LEU A  14      15.104   9.718   6.656  1.00  0.90           N  
ATOM    205  CA  LEU A  14      16.083   8.791   7.218  1.00  0.90           C  
ATOM    206  C   LEU A  14      17.517   9.299   7.020  1.00  0.90           C  
ATOM    207  O   LEU A  14      18.406   9.084   7.861  1.00  0.90           O  
ATOM    208  CB  LEU A  14      15.955   7.410   6.575  1.00  0.90           C  
ATOM    209  CG  LEU A  14      14.634   6.641   6.817  1.00  0.90           C  
ATOM    210  CD1 LEU A  14      14.702   5.318   6.104  1.00  0.90           C  
ATOM    211  CD2 LEU A  14      14.387   6.492   8.238  1.00  0.90           C  
ATOM    212  H   LEU A  14      14.480   9.415   5.908  1.00  0.90           H  
ATOM    213  HA  LEU A  14      15.897   8.697   8.279  1.00  0.90           H  
ATOM    214 1HB  LEU A  14      16.073   7.529   5.497  1.00  0.90           H  
ATOM    215 2HB  LEU A  14      16.776   6.783   6.937  1.00  0.90           H  
ATOM    216  HG  LEU A  14      13.820   7.182   6.398  1.00  0.90           H  
ATOM    217 1HD1 LEU A  14      13.789   4.807   6.265  1.00  0.90           H  
ATOM    218 2HD1 LEU A  14      14.852   5.482   5.039  1.00  0.90           H  
ATOM    219 3HD1 LEU A  14      15.526   4.726   6.506  1.00  0.90           H  
ATOM    220 1HD2 LEU A  14      13.454   5.950   8.400  1.00  0.90           H  
ATOM    221 2HD2 LEU A  14      15.200   5.955   8.653  1.00  0.90           H  
ATOM    222 3HD2 LEU A  14      14.320   7.463   8.689  1.00  0.90           H  
ATOM    223  N   ASP A  15      17.736  10.054   5.944  1.00  0.90           N  
ATOM    224  CA  ASP A  15      19.060  10.540   5.584  1.00  0.90           C  
ATOM    225  C   ASP A  15      19.521  11.643   6.531  1.00  0.90           C  
ATOM    226  O   ASP A  15      19.457  12.837   6.242  1.00  0.90           O  
ATOM    227  CB  ASP A  15      19.045  11.061   4.140  1.00  0.90           C  
ATOM    228  CG  ASP A  15      20.427  11.452   3.563  1.00  0.90           C  
ATOM    229  OD1 ASP A  15      21.423  11.088   4.140  1.00  0.90           O  
ATOM    230  OD2 ASP A  15      20.462  12.104   2.535  1.00  0.90           O  
ATOM    231  H   ASP A  15      16.966  10.222   5.295  1.00  0.90           H  
ATOM    232  HA  ASP A  15      19.762   9.708   5.651  1.00  0.90           H  
ATOM    233 1HB  ASP A  15      18.603  10.299   3.496  1.00  0.90           H  
ATOM    234 2HB  ASP A  15      18.382  11.932   4.089  1.00  0.90           H  
ATOM    235  N   GLY A  16      20.023  11.182   7.669  1.00  0.89           N  
ATOM    236  CA  GLY A  16      20.489  11.987   8.782  1.00  0.89           C  
ATOM    237  C   GLY A  16      20.108  11.333  10.107  1.00  0.89           C  
ATOM    238  O   GLY A  16      20.838  11.438  11.091  1.00  0.89           O  
ATOM    239  H   GLY A  16      19.999  10.173   7.772  1.00  0.89           H  
ATOM    240 1HA  GLY A  16      21.571  12.104   8.720  1.00  0.89           H  
ATOM    241 2HA  GLY A  16      20.048  12.980   8.720  1.00  0.89           H  
ATOM    242  N   LEU A  17      19.033  10.546  10.126  1.00  0.87           N  
ATOM    243  CA  LEU A  17      18.640   9.876  11.369  1.00  0.87           C  
ATOM    244  C   LEU A  17      19.606   8.743  11.598  1.00  0.87           C  
ATOM    245  O   LEU A  17      19.956   8.403  12.727  1.00  0.87           O  
ATOM    246  CB  LEU A  17      17.237   9.311  11.296  1.00  0.87           C  
ATOM    247  CG  LEU A  17      16.160  10.301  11.157  1.00  0.87           C  
ATOM    248  CD1 LEU A  17      14.853   9.572  11.082  1.00  0.87           C  
ATOM    249  CD2 LEU A  17      16.222  11.253  12.264  1.00  0.87           C  
ATOM    250  H   LEU A  17      18.486  10.412   9.282  1.00  0.87           H  
ATOM    251  HA  LEU A  17      18.707  10.580  12.198  1.00  0.87           H  
ATOM    252 1HB  LEU A  17      17.183   8.642  10.438  1.00  0.87           H  
ATOM    253 2HB  LEU A  17      17.046   8.743  12.196  1.00  0.87           H  
ATOM    254  HG  LEU A  17      16.290  10.842  10.248  1.00  0.87           H  
ATOM    255 1HD1 LEU A  17      14.064  10.283  10.963  1.00  0.87           H  
ATOM    256 2HD1 LEU A  17      14.861   8.908  10.255  1.00  0.87           H  
ATOM    257 3HD1 LEU A  17      14.701   9.005  11.988  1.00  0.87           H  
ATOM    258 1HD2 LEU A  17      15.428  11.990  12.149  1.00  0.87           H  
ATOM    259 2HD2 LEU A  17      16.109  10.724  13.198  1.00  0.87           H  
ATOM    260 3HD2 LEU A  17      17.189  11.757  12.253  1.00  0.87           H  
ATOM    261  N   GLU A  18      20.118   8.247  10.483  1.00  0.84           N  
ATOM    262  CA  GLU A  18      21.089   7.169  10.419  1.00  0.84           C  
ATOM    263  C   GLU A  18      22.401   7.533  11.132  1.00  0.84           C  
ATOM    264  O   GLU A  18      23.182   6.654  11.492  1.00  0.84           O  
ATOM    265  CB  GLU A  18      21.384   6.832   8.959  1.00  0.84           C  
ATOM    266  CG  GLU A  18      20.229   6.172   8.195  1.00  0.84           C  
ATOM    267  CD  GLU A  18      20.564   5.963   6.730  1.00  0.84           C  
ATOM    268  OE1 GLU A  18      21.680   6.231   6.356  1.00  0.84           O  
ATOM    269  OE2 GLU A  18      19.707   5.560   5.987  1.00  0.84           O  
ATOM    270  H   GLU A  18      19.731   8.607   9.611  1.00  0.84           H  
ATOM    271  HA  GLU A  18      20.660   6.294  10.896  1.00  0.84           H  
ATOM    272 1HB  GLU A  18      21.648   7.749   8.429  1.00  0.84           H  
ATOM    273 2HB  GLU A  18      22.244   6.166   8.909  1.00  0.84           H  
ATOM    274 1HG  GLU A  18      20.017   5.205   8.648  1.00  0.84           H  
ATOM    275 2HG  GLU A  18      19.337   6.784   8.286  1.00  0.84           H  
ATOM    276  N   LYS A  19      22.672   8.834  11.294  1.00  0.81           N  
ATOM    277  CA  LYS A  19      23.901   9.284  11.928  1.00  0.81           C  
ATOM    278  C   LYS A  19      23.767   9.367  13.448  1.00  0.81           C  
ATOM    279  O   LYS A  19      24.757   9.569  14.153  1.00  0.81           O  
ATOM    280  CB  LYS A  19      24.289  10.660  11.390  1.00  0.81           C  
ATOM    281  CG  LYS A  19      24.643  10.688   9.906  1.00  0.81           C  
ATOM    282  CD  LYS A  19      25.004  12.101   9.454  1.00  0.81           C  
ATOM    283  CE  LYS A  19      25.363  12.144   7.973  1.00  0.81           C  
ATOM    284  NZ  LYS A  19      25.703  13.526   7.525  1.00  0.81           N  
ATOM    285  H   LYS A  19      21.999   9.545  11.012  1.00  0.81           H  
ATOM    286  HA  LYS A  19      24.692   8.571  11.696  1.00  0.81           H  
ATOM    287 1HB  LYS A  19      23.457  11.349  11.546  1.00  0.81           H  
ATOM    288 2HB  LYS A  19      25.139  11.043  11.952  1.00  0.81           H  
ATOM    289 1HG  LYS A  19      25.485  10.023   9.720  1.00  0.81           H  
ATOM    290 2HG  LYS A  19      23.787  10.337   9.328  1.00  0.81           H  
ATOM    291 1HD  LYS A  19      24.154  12.763   9.634  1.00  0.81           H  
ATOM    292 2HD  LYS A  19      25.852  12.463  10.034  1.00  0.81           H  
ATOM    293 1HE  LYS A  19      26.218  11.494   7.794  1.00  0.81           H  
ATOM    294 2HE  LYS A  19      24.514  11.783   7.390  1.00  0.81           H  
ATOM    295 1HZ  LYS A  19      25.934  13.514   6.541  1.00  0.81           H  
ATOM    296 2HZ  LYS A  19      24.912  14.135   7.676  1.00  0.81           H  
ATOM    297 3HZ  LYS A  19      26.495  13.866   8.052  1.00  0.81           H  
ATOM    298  N   ASN A  20      22.538   9.249  13.951  1.00  0.78           N  
ATOM    299  CA  ASN A  20      22.255   9.406  15.370  1.00  0.78           C  
ATOM    300  C   ASN A  20      21.413   8.246  15.894  1.00  0.78           C  
ATOM    301  O   ASN A  20      20.593   8.424  16.800  1.00  0.78           O  
ATOM    302  CB  ASN A  20      21.531  10.722  15.588  1.00  0.78           C  
ATOM    303  CG  ASN A  20      22.387  11.930  15.277  1.00  0.78           C  
ATOM    304  OD1 ASN A  20      23.240  12.324  16.079  1.00  0.78           O  
ATOM    305  ND2 ASN A  20      22.174  12.530  14.128  1.00  0.78           N  
ATOM    306  H   ASN A  20      21.750   9.039  13.339  1.00  0.78           H  
ATOM    307  HA  ASN A  20      23.195   9.409  15.922  1.00  0.78           H  
ATOM    308 1HB  ASN A  20      20.642  10.747  14.948  1.00  0.78           H  
ATOM    309 2HB  ASN A  20      21.190  10.784  16.623  1.00  0.78           H  
ATOM    310 1HD2 ASN A  20      22.717  13.333  13.877  1.00  0.78           H  
ATOM    311 2HD2 ASN A  20      21.476  12.181  13.494  1.00  0.78           H  
ATOM    312  N   LEU A  21      21.643   7.053  15.358  1.00  0.74           N  
ATOM    313  CA  LEU A  21      20.833   5.891  15.712  1.00  0.74           C  
ATOM    314  C   LEU A  21      20.879   5.492  17.179  1.00  0.74           C  
ATOM    315  O   LEU A  21      19.868   5.068  17.735  1.00  0.74           O  
ATOM    316  CB  LEU A  21      21.282   4.693  14.882  1.00  0.74           C  
ATOM    317  CG  LEU A  21      20.981   4.793  13.425  1.00  0.74           C  
ATOM    318  CD1 LEU A  21      21.598   3.625  12.685  1.00  0.74           C  
ATOM    319  CD2 LEU A  21      19.521   4.818  13.236  1.00  0.74           C  
ATOM    320  H   LEU A  21      22.355   6.967  14.642  1.00  0.74           H  
ATOM    321  HA  LEU A  21      19.802   6.122  15.452  1.00  0.74           H  
ATOM    322 1HB  LEU A  21      22.358   4.572  14.993  1.00  0.74           H  
ATOM    323 2HB  LEU A  21      20.792   3.796  15.268  1.00  0.74           H  
ATOM    324  HG  LEU A  21      21.408   5.702  13.044  1.00  0.74           H  
ATOM    325 1HD1 LEU A  21      21.380   3.720  11.619  1.00  0.74           H  
ATOM    326 2HD1 LEU A  21      22.678   3.632  12.835  1.00  0.74           H  
ATOM    327 3HD1 LEU A  21      21.181   2.691  13.062  1.00  0.74           H  
ATOM    328 1HD2 LEU A  21      19.292   4.894  12.186  1.00  0.74           H  
ATOM    329 2HD2 LEU A  21      19.133   3.896  13.630  1.00  0.74           H  
ATOM    330 3HD2 LEU A  21      19.092   5.670  13.767  1.00  0.74           H  
ATOM    331  N   ALA A  22      22.037   5.595  17.822  1.00  0.72           N  
ATOM    332  CA  ALA A  22      22.101   5.198  19.226  1.00  0.72           C  
ATOM    333  C   ALA A  22      21.233   6.077  20.110  1.00  0.72           C  
ATOM    334  O   ALA A  22      20.539   5.596  21.007  1.00  0.72           O  
ATOM    335  CB  ALA A  22      23.534   5.229  19.703  1.00  0.72           C  
ATOM    336  H   ALA A  22      22.854   5.947  17.346  1.00  0.72           H  
ATOM    337  HA  ALA A  22      21.710   4.197  19.313  1.00  0.72           H  
ATOM    338 1HB  ALA A  22      23.561   4.901  20.729  1.00  0.72           H  
ATOM    339 2HB  ALA A  22      24.136   4.561  19.088  1.00  0.72           H  
ATOM    340 3HB  ALA A  22      23.923   6.242  19.630  1.00  0.72           H  
ATOM    341  N   GLU A  23      21.220   7.372  19.834  1.00  0.69           N  
ATOM    342  CA  GLU A  23      20.444   8.278  20.660  1.00  0.69           C  
ATOM    343  C   GLU A  23      18.973   8.149  20.312  1.00  0.69           C  
ATOM    344  O   GLU A  23      18.108   8.180  21.193  1.00  0.69           O  
ATOM    345  CB  GLU A  23      20.941   9.709  20.498  1.00  0.69           C  
ATOM    346  CG  GLU A  23      20.275  10.705  21.425  1.00  0.69           C  
ATOM    347  CD  GLU A  23      20.925  12.082  21.379  1.00  0.69           C  
ATOM    348  OE1 GLU A  23      22.041  12.178  20.938  1.00  0.69           O  
ATOM    349  OE2 GLU A  23      20.271  13.042  21.731  1.00  0.69           O  
ATOM    350  H   GLU A  23      21.761   7.730  19.061  1.00  0.69           H  
ATOM    351  HA  GLU A  23      20.571   7.991  21.704  1.00  0.69           H  
ATOM    352 1HB  GLU A  23      22.015   9.744  20.676  1.00  0.69           H  
ATOM    353 2HB  GLU A  23      20.767  10.037  19.470  1.00  0.69           H  
ATOM    354 1HG  GLU A  23      19.229  10.786  21.145  1.00  0.69           H  
ATOM    355 2HG  GLU A  23      20.320  10.321  22.443  1.00  0.69           H  
ATOM    356  N   LEU A  24      18.687   8.020  19.018  1.00  0.67           N  
ATOM    357  CA  LEU A  24      17.322   7.896  18.553  1.00  0.67           C  
ATOM    358  C   LEU A  24      16.656   6.631  19.059  1.00  0.67           C  
ATOM    359  O   LEU A  24      15.555   6.685  19.610  1.00  0.67           O  
ATOM    360  CB  LEU A  24      17.300   7.899  17.032  1.00  0.67           C  
ATOM    361  CG  LEU A  24      15.971   7.681  16.426  1.00  0.67           C  
ATOM    362  CD1 LEU A  24      15.049   8.796  16.905  1.00  0.67           C  
ATOM    363  CD2 LEU A  24      16.137   7.643  14.897  1.00  0.67           C  
ATOM    364  H   LEU A  24      19.438   8.014  18.329  1.00  0.67           H  
ATOM    365  HA  LEU A  24      16.760   8.754  18.919  1.00  0.67           H  
ATOM    366 1HB  LEU A  24      17.690   8.853  16.676  1.00  0.67           H  
ATOM    367 2HB  LEU A  24      17.959   7.110  16.677  1.00  0.67           H  
ATOM    368  HG  LEU A  24      15.559   6.729  16.766  1.00  0.67           H  
ATOM    369 1HD1 LEU A  24      14.066   8.657  16.497  1.00  0.67           H  
ATOM    370 2HD1 LEU A  24      14.988   8.765  17.991  1.00  0.67           H  
ATOM    371 3HD1 LEU A  24      15.446   9.758  16.593  1.00  0.67           H  
ATOM    372 1HD2 LEU A  24      15.180   7.478  14.429  1.00  0.67           H  
ATOM    373 2HD2 LEU A  24      16.553   8.590  14.558  1.00  0.67           H  
ATOM    374 3HD2 LEU A  24      16.814   6.838  14.626  1.00  0.67           H  
ATOM    375  N   GLY A  25      17.320   5.489  18.874  1.00  0.65           N  
ATOM    376  CA  GLY A  25      16.785   4.214  19.309  1.00  0.65           C  
ATOM    377  C   GLY A  25      16.616   4.175  20.808  1.00  0.65           C  
ATOM    378  O   GLY A  25      15.614   3.665  21.313  1.00  0.65           O  
ATOM    379  H   GLY A  25      18.229   5.493  18.418  1.00  0.65           H  
ATOM    380 1HA  GLY A  25      15.821   4.046  18.838  1.00  0.65           H  
ATOM    381 2HA  GLY A  25      17.454   3.420  18.985  1.00  0.65           H  
ATOM    382  N   LEU A  26      17.568   4.752  21.539  1.00  0.64           N  
ATOM    383  CA  LEU A  26      17.455   4.771  22.978  1.00  0.64           C  
ATOM    384  C   LEU A  26      16.223   5.578  23.357  1.00  0.64           C  
ATOM    385  O   LEU A  26      15.377   5.107  24.118  1.00  0.64           O  
ATOM    386  CB  LEU A  26      18.732   5.368  23.570  1.00  0.64           C  
ATOM    387  CG  LEU A  26      18.810   5.504  25.059  1.00  0.64           C  
ATOM    388  CD1 LEU A  26      18.660   4.142  25.683  1.00  0.64           C  
ATOM    389  CD2 LEU A  26      20.163   6.099  25.410  1.00  0.64           C  
ATOM    390  H   LEU A  26      18.404   5.160  21.115  1.00  0.64           H  
ATOM    391  HA  LEU A  26      17.335   3.750  23.339  1.00  0.64           H  
ATOM    392 1HB  LEU A  26      19.573   4.754  23.254  1.00  0.64           H  
ATOM    393 2HB  LEU A  26      18.871   6.363  23.142  1.00  0.64           H  
ATOM    394  HG  LEU A  26      18.019   6.147  25.417  1.00  0.64           H  
ATOM    395 1HD1 LEU A  26      18.725   4.210  26.765  1.00  0.64           H  
ATOM    396 2HD1 LEU A  26      17.695   3.737  25.401  1.00  0.64           H  
ATOM    397 3HD1 LEU A  26      19.442   3.497  25.327  1.00  0.64           H  
ATOM    398 1HD2 LEU A  26      20.258   6.198  26.480  1.00  0.64           H  
ATOM    399 2HD2 LEU A  26      20.953   5.443  25.042  1.00  0.64           H  
ATOM    400 3HD2 LEU A  26      20.258   7.081  24.944  1.00  0.64           H  
ATOM    401  N   ALA A  27      16.084   6.778  22.787  1.00  0.63           N  
ATOM    402  CA  ALA A  27      14.939   7.620  23.082  1.00  0.63           C  
ATOM    403  C   ALA A  27      13.619   6.942  22.696  1.00  0.63           C  
ATOM    404  O   ALA A  27      12.630   7.041  23.426  1.00  0.63           O  
ATOM    405  CB  ALA A  27      15.095   8.943  22.352  1.00  0.63           C  
ATOM    406  H   ALA A  27      16.798   7.134  22.150  1.00  0.63           H  
ATOM    407  HA  ALA A  27      14.920   7.803  24.155  1.00  0.63           H  
ATOM    408 1HB  ALA A  27      14.257   9.596  22.584  1.00  0.63           H  
ATOM    409 2HB  ALA A  27      16.028   9.417  22.660  1.00  0.63           H  
ATOM    410 3HB  ALA A  27      15.130   8.752  21.284  1.00  0.63           H  
ATOM    411  N   ALA A  28      13.594   6.226  21.562  1.00  0.62           N  
ATOM    412  CA  ALA A  28      12.385   5.526  21.126  1.00  0.62           C  
ATOM    413  C   ALA A  28      11.977   4.457  22.135  1.00  0.62           C  
ATOM    414  O   ALA A  28      10.788   4.303  22.432  1.00  0.62           O  
ATOM    415  CB  ALA A  28      12.606   4.923  19.757  1.00  0.62           C  
ATOM    416  H   ALA A  28      14.426   6.188  20.976  1.00  0.62           H  
ATOM    417  HA  ALA A  28      11.574   6.239  21.061  1.00  0.62           H  
ATOM    418 1HB  ALA A  28      11.694   4.427  19.420  1.00  0.62           H  
ATOM    419 2HB  ALA A  28      12.873   5.716  19.062  1.00  0.62           H  
ATOM    420 3HB  ALA A  28      13.416   4.198  19.809  1.00  0.62           H  
ATOM    421  N   LEU A  29      12.957   3.731  22.684  1.00  0.62           N  
ATOM    422  CA  LEU A  29      12.663   2.698  23.671  1.00  0.62           C  
ATOM    423  C   LEU A  29      12.297   3.272  25.018  1.00  0.62           C  
ATOM    424  O   LEU A  29      11.400   2.767  25.692  1.00  0.62           O  
ATOM    425  CB  LEU A  29      13.829   1.734  23.808  1.00  0.62           C  
ATOM    426  CG  LEU A  29      14.020   0.861  22.617  1.00  0.62           C  
ATOM    427  CD1 LEU A  29      15.257   0.052  22.747  1.00  0.62           C  
ATOM    428  CD2 LEU A  29      12.801  -0.050  22.507  1.00  0.62           C  
ATOM    429  H   LEU A  29      13.924   3.884  22.389  1.00  0.62           H  
ATOM    430  HA  LEU A  29      11.810   2.128  23.311  1.00  0.62           H  
ATOM    431 1HB  LEU A  29      14.748   2.307  23.972  1.00  0.62           H  
ATOM    432 2HB  LEU A  29      13.642   1.107  24.666  1.00  0.62           H  
ATOM    433  HG  LEU A  29      14.119   1.483  21.728  1.00  0.62           H  
ATOM    434 1HD1 LEU A  29      15.351  -0.551  21.862  1.00  0.62           H  
ATOM    435 2HD1 LEU A  29      16.121   0.712  22.845  1.00  0.62           H  
ATOM    436 3HD1 LEU A  29      15.194  -0.587  23.607  1.00  0.62           H  
ATOM    437 1HD2 LEU A  29      12.906  -0.686  21.652  1.00  0.62           H  
ATOM    438 2HD2 LEU A  29      12.722  -0.664  23.407  1.00  0.62           H  
ATOM    439 3HD2 LEU A  29      11.900   0.552  22.404  1.00  0.62           H  
ATOM    440  N   ILE A  30      12.935   4.365  25.405  1.00  0.62           N  
ATOM    441  CA  ILE A  30      12.582   4.957  26.674  1.00  0.62           C  
ATOM    442  C   ILE A  30      11.156   5.463  26.598  1.00  0.62           C  
ATOM    443  O   ILE A  30      10.352   5.198  27.495  1.00  0.62           O  
ATOM    444  CB  ILE A  30      13.535   6.088  27.051  1.00  0.62           C  
ATOM    445  CG1 ILE A  30      14.890   5.499  27.327  1.00  0.62           C  
ATOM    446  CG2 ILE A  30      13.021   6.806  28.269  1.00  0.62           C  
ATOM    447  CD1 ILE A  30      15.954   6.497  27.435  1.00  0.62           C  
ATOM    448  H   ILE A  30      13.683   4.762  24.835  1.00  0.62           H  
ATOM    449  HA  ILE A  30      12.636   4.192  27.444  1.00  0.62           H  
ATOM    450  HB  ILE A  30      13.631   6.783  26.216  1.00  0.62           H  
ATOM    451 1HG1 ILE A  30      14.844   4.948  28.245  1.00  0.62           H  
ATOM    452 2HG1 ILE A  30      15.143   4.812  26.527  1.00  0.62           H  
ATOM    453 1HG2 ILE A  30      13.709   7.606  28.541  1.00  0.62           H  
ATOM    454 2HG2 ILE A  30      12.039   7.232  28.056  1.00  0.62           H  
ATOM    455 3HG2 ILE A  30      12.938   6.104  29.095  1.00  0.62           H  
ATOM    456 1HD1 ILE A  30      16.867   5.987  27.621  1.00  0.62           H  
ATOM    457 2HD1 ILE A  30      16.028   7.053  26.501  1.00  0.62           H  
ATOM    458 3HD1 ILE A  30      15.738   7.183  28.255  1.00  0.62           H  
ATOM    459  N   ALA A  31      10.827   6.170  25.511  1.00  0.62           N  
ATOM    460  CA  ALA A  31       9.478   6.667  25.324  1.00  0.62           C  
ATOM    461  C   ALA A  31       8.481   5.515  25.271  1.00  0.62           C  
ATOM    462  O   ALA A  31       7.421   5.591  25.890  1.00  0.62           O  
ATOM    463  CB  ALA A  31       9.392   7.485  24.049  1.00  0.62           C  
ATOM    464  H   ALA A  31      11.528   6.370  24.797  1.00  0.62           H  
ATOM    465  HA  ALA A  31       9.227   7.298  26.176  1.00  0.62           H  
ATOM    466 1HB  ALA A  31       8.380   7.869  23.926  1.00  0.62           H  
ATOM    467 2HB  ALA A  31      10.096   8.315  24.101  1.00  0.62           H  
ATOM    468 3HB  ALA A  31       9.648   6.851  23.198  1.00  0.62           H  
ATOM    469  N   LEU A  32       8.844   4.401  24.618  1.00  0.63           N  
ATOM    470  CA  LEU A  32       7.929   3.273  24.542  1.00  0.63           C  
ATOM    471  C   LEU A  32       7.619   2.779  25.943  1.00  0.63           C  
ATOM    472  O   LEU A  32       6.458   2.581  26.298  1.00  0.63           O  
ATOM    473  CB  LEU A  32       8.543   2.102  23.756  1.00  0.63           C  
ATOM    474  CG  LEU A  32       7.632   0.891  23.613  1.00  0.63           C  
ATOM    475  CD1 LEU A  32       6.429   1.335  22.815  1.00  0.63           C  
ATOM    476  CD2 LEU A  32       8.352  -0.264  22.925  1.00  0.63           C  
ATOM    477  H   LEU A  32       9.725   4.357  24.109  1.00  0.63           H  
ATOM    478  HA  LEU A  32       7.005   3.598  24.064  1.00  0.63           H  
ATOM    479 1HB  LEU A  32       8.814   2.451  22.758  1.00  0.63           H  
ATOM    480 2HB  LEU A  32       9.450   1.777  24.265  1.00  0.63           H  
ATOM    481  HG  LEU A  32       7.298   0.567  24.600  1.00  0.63           H  
ATOM    482 1HD1 LEU A  32       5.746   0.514  22.693  1.00  0.63           H  
ATOM    483 2HD1 LEU A  32       5.941   2.145  23.325  1.00  0.63           H  
ATOM    484 3HD1 LEU A  32       6.751   1.676  21.848  1.00  0.63           H  
ATOM    485 1HD2 LEU A  32       7.669  -1.113  22.828  1.00  0.63           H  
ATOM    486 2HD2 LEU A  32       8.672   0.048  21.946  1.00  0.63           H  
ATOM    487 3HD2 LEU A  32       9.220  -0.561  23.517  1.00  0.63           H  
ATOM    488  N   PHE A  33       8.668   2.589  26.742  1.00  0.64           N  
ATOM    489  CA  PHE A  33       8.534   2.093  28.102  1.00  0.64           C  
ATOM    490  C   PHE A  33       7.751   3.064  28.988  1.00  0.64           C  
ATOM    491  O   PHE A  33       6.998   2.639  29.854  1.00  0.64           O  
ATOM    492  CB  PHE A  33       9.916   1.810  28.698  1.00  0.64           C  
ATOM    493  CG  PHE A  33      10.614   0.606  28.058  1.00  0.64           C  
ATOM    494  CD1 PHE A  33       9.897  -0.333  27.304  1.00  0.64           C  
ATOM    495  CD2 PHE A  33      11.983   0.414  28.215  1.00  0.64           C  
ATOM    496  CE1 PHE A  33      10.543  -1.420  26.734  1.00  0.64           C  
ATOM    497  CE2 PHE A  33      12.624  -0.667  27.654  1.00  0.64           C  
ATOM    498  CZ  PHE A  33      11.910  -1.587  26.912  1.00  0.64           C  
ATOM    499  H   PHE A  33       9.603   2.781  26.384  1.00  0.64           H  
ATOM    500  HA  PHE A  33       7.979   1.154  28.067  1.00  0.64           H  
ATOM    501 1HB  PHE A  33      10.552   2.687  28.557  1.00  0.64           H  
ATOM    502 2HB  PHE A  33       9.827   1.634  29.766  1.00  0.64           H  
ATOM    503  HD1 PHE A  33       8.822  -0.204  27.166  1.00  0.64           H  
ATOM    504  HD2 PHE A  33      12.548   1.129  28.791  1.00  0.64           H  
ATOM    505  HE1 PHE A  33       9.975  -2.145  26.149  1.00  0.64           H  
ATOM    506  HE2 PHE A  33      13.689  -0.795  27.798  1.00  0.64           H  
ATOM    507  HZ  PHE A  33      12.421  -2.443  26.470  1.00  0.64           H  
ATOM    508  N   GLU A  34       7.941   4.369  28.810  1.00  0.65           N  
ATOM    509  CA  GLU A  34       7.209   5.317  29.643  1.00  0.65           C  
ATOM    510  C   GLU A  34       5.719   5.356  29.283  1.00  0.65           C  
ATOM    511  O   GLU A  34       4.860   5.363  30.169  1.00  0.65           O  
ATOM    512  CB  GLU A  34       7.809   6.724  29.512  1.00  0.65           C  
ATOM    513  CG  GLU A  34       7.137   7.803  30.392  1.00  0.65           C  
ATOM    514  CD  GLU A  34       7.287   7.575  31.893  1.00  0.65           C  
ATOM    515  OE1 GLU A  34       8.163   6.843  32.288  1.00  0.65           O  
ATOM    516  OE2 GLU A  34       6.515   8.141  32.638  1.00  0.65           O  
ATOM    517  H   GLU A  34       8.603   4.702  28.109  1.00  0.65           H  
ATOM    518  HA  GLU A  34       7.297   4.998  30.680  1.00  0.65           H  
ATOM    519 1HB  GLU A  34       8.871   6.692  29.766  1.00  0.65           H  
ATOM    520 2HB  GLU A  34       7.738   7.046  28.470  1.00  0.65           H  
ATOM    521 1HG  GLU A  34       7.577   8.769  30.143  1.00  0.65           H  
ATOM    522 2HG  GLU A  34       6.077   7.843  30.139  1.00  0.65           H  
ATOM    523  N   GLU A  35       5.402   5.364  27.985  1.00  0.65           N  
ATOM    524  CA  GLU A  35       4.006   5.403  27.557  1.00  0.65           C  
ATOM    525  C   GLU A  35       3.288   4.075  27.794  1.00  0.65           C  
ATOM    526  O   GLU A  35       2.103   4.052  28.138  1.00  0.65           O  
ATOM    527  CB  GLU A  35       3.898   5.796  26.080  1.00  0.65           C  
ATOM    528  CG  GLU A  35       4.285   7.246  25.774  1.00  0.65           C  
ATOM    529  CD  GLU A  35       4.164   7.612  24.303  1.00  0.65           C  
ATOM    530  OE1 GLU A  35       4.129   6.724  23.483  1.00  0.65           O  
ATOM    531  OE2 GLU A  35       4.093   8.786  24.008  1.00  0.65           O  
ATOM    532  H   GLU A  35       6.143   5.360  27.284  1.00  0.65           H  
ATOM    533  HA  GLU A  35       3.496   6.164  28.144  1.00  0.65           H  
ATOM    534 1HB  GLU A  35       4.561   5.155  25.494  1.00  0.65           H  
ATOM    535 2HB  GLU A  35       2.881   5.626  25.728  1.00  0.65           H  
ATOM    536 1HG  GLU A  35       3.651   7.910  26.358  1.00  0.65           H  
ATOM    537 2HG  GLU A  35       5.317   7.398  26.095  1.00  0.65           H  
ATOM    538  N   TYR A  36       4.008   2.969  27.613  1.00  0.66           N  
ATOM    539  CA  TYR A  36       3.456   1.635  27.766  1.00  0.66           C  
ATOM    540  C   TYR A  36       4.337   0.733  28.651  1.00  0.66           C  
ATOM    541  O   TYR A  36       4.929  -0.208  28.125  1.00  0.66           O  
ATOM    542  CB  TYR A  36       3.387   0.981  26.400  1.00  0.66           C  
ATOM    543  CG  TYR A  36       2.634   1.701  25.335  1.00  0.66           C  
ATOM    544  CD1 TYR A  36       3.322   2.578  24.529  1.00  0.66           C  
ATOM    545  CD2 TYR A  36       1.299   1.458  25.113  1.00  0.66           C  
ATOM    546  CE1 TYR A  36       2.691   3.235  23.507  1.00  0.66           C  
ATOM    547  CE2 TYR A  36       0.652   2.110  24.079  1.00  0.66           C  
ATOM    548  CZ  TYR A  36       1.347   2.999  23.278  1.00  0.66           C  
ATOM    549  OH  TYR A  36       0.706   3.648  22.246  1.00  0.66           O  
ATOM    550  H   TYR A  36       4.980   3.047  27.319  1.00  0.66           H  
ATOM    551  HA  TYR A  36       2.462   1.707  28.204  1.00  0.66           H  
ATOM    552 1HB  TYR A  36       4.408   0.863  26.049  1.00  0.66           H  
ATOM    553 2HB  TYR A  36       2.959  -0.014  26.504  1.00  0.66           H  
ATOM    554  HD1 TYR A  36       4.377   2.753  24.717  1.00  0.66           H  
ATOM    555  HD2 TYR A  36       0.759   0.751  25.742  1.00  0.66           H  
ATOM    556  HE1 TYR A  36       3.250   3.936  22.880  1.00  0.66           H  
ATOM    557  HE2 TYR A  36      -0.406   1.922  23.894  1.00  0.66           H  
ATOM    558  HH  TYR A  36       1.323   4.248  21.815  1.00  0.66           H  
ATOM    559  N   PRO A  37       4.406   0.926  29.984  1.00  0.67           N  
ATOM    560  CA  PRO A  37       5.296   0.230  30.925  1.00  0.67           C  
ATOM    561  C   PRO A  37       5.258  -1.292  30.824  1.00  0.67           C  
ATOM    562  O   PRO A  37       6.260  -1.969  31.085  1.00  0.67           O  
ATOM    563  CB  PRO A  37       4.751   0.693  32.276  1.00  0.67           C  
ATOM    564  CG  PRO A  37       4.151   2.045  31.996  1.00  0.67           C  
ATOM    565  CD  PRO A  37       3.525   1.915  30.635  1.00  0.67           C  
ATOM    566  HA  PRO A  37       6.325   0.583  30.784  1.00  0.67           H  
ATOM    567 1HB  PRO A  37       4.022  -0.036  32.661  1.00  0.67           H  
ATOM    568 2HB  PRO A  37       5.566   0.751  33.002  1.00  0.67           H  
ATOM    569 1HG  PRO A  37       3.428   2.322  32.775  1.00  0.67           H  
ATOM    570 2HG  PRO A  37       4.941   2.820  32.000  1.00  0.67           H  
ATOM    571 1HD  PRO A  37       2.492   1.551  30.697  1.00  0.67           H  
ATOM    572 2HD  PRO A  37       3.593   2.889  30.178  1.00  0.67           H  
ATOM    573  N   GLU A  38       4.118  -1.828  30.395  1.00  0.69           N  
ATOM    574  CA  GLU A  38       3.900  -3.262  30.246  1.00  0.69           C  
ATOM    575  C   GLU A  38       4.853  -3.869  29.227  1.00  0.69           C  
ATOM    576  O   GLU A  38       5.204  -5.045  29.303  1.00  0.69           O  
ATOM    577  CB  GLU A  38       2.456  -3.530  29.816  1.00  0.69           C  
ATOM    578  CG  GLU A  38       1.410  -3.241  30.893  1.00  0.69           C  
ATOM    579  CD  GLU A  38       1.517  -4.183  32.073  1.00  0.69           C  
ATOM    580  OE1 GLU A  38       1.506  -5.384  31.860  1.00  0.69           O  
ATOM    581  OE2 GLU A  38       1.624  -3.713  33.184  1.00  0.69           O  
ATOM    582  H   GLU A  38       3.349  -1.216  30.175  1.00  0.69           H  
ATOM    583  HA  GLU A  38       4.080  -3.741  31.208  1.00  0.69           H  
ATOM    584 1HB  GLU A  38       2.222  -2.917  28.944  1.00  0.69           H  
ATOM    585 2HB  GLU A  38       2.355  -4.574  29.518  1.00  0.69           H  
ATOM    586 1HG  GLU A  38       1.545  -2.216  31.244  1.00  0.69           H  
ATOM    587 2HG  GLU A  38       0.416  -3.320  30.455  1.00  0.69           H  
ATOM    588  N   PHE A  39       5.301  -3.066  28.273  1.00  0.72           N  
ATOM    589  CA  PHE A  39       6.171  -3.557  27.226  1.00  0.72           C  
ATOM    590  C   PHE A  39       7.544  -3.941  27.742  1.00  0.72           C  
ATOM    591  O   PHE A  39       8.263  -4.703  27.093  1.00  0.72           O  
ATOM    592  CB  PHE A  39       6.253  -2.551  26.101  1.00  0.72           C  
ATOM    593  CG  PHE A  39       4.983  -2.556  25.289  1.00  0.72           C  
ATOM    594  CD1 PHE A  39       4.144  -3.660  25.303  1.00  0.72           C  
ATOM    595  CD2 PHE A  39       4.620  -1.492  24.542  1.00  0.72           C  
ATOM    596  CE1 PHE A  39       2.977  -3.680  24.571  1.00  0.72           C  
ATOM    597  CE2 PHE A  39       3.452  -1.494  23.823  1.00  0.72           C  
ATOM    598  CZ  PHE A  39       2.629  -2.586  23.829  1.00  0.72           C  
ATOM    599  H   PHE A  39       5.034  -2.082  28.270  1.00  0.72           H  
ATOM    600  HA  PHE A  39       5.714  -4.454  26.822  1.00  0.72           H  
ATOM    601 1HB  PHE A  39       6.389  -1.550  26.516  1.00  0.72           H  
ATOM    602 2HB  PHE A  39       7.083  -2.745  25.467  1.00  0.72           H  
ATOM    603  HD1 PHE A  39       4.418  -4.516  25.903  1.00  0.72           H  
ATOM    604  HD2 PHE A  39       5.259  -0.628  24.538  1.00  0.72           H  
ATOM    605  HE1 PHE A  39       2.330  -4.558  24.591  1.00  0.72           H  
ATOM    606  HE2 PHE A  39       3.176  -0.631  23.261  1.00  0.72           H  
ATOM    607  HZ  PHE A  39       1.702  -2.580  23.251  1.00  0.72           H  
ATOM    608  N   ARG A  40       7.914  -3.471  28.940  1.00  0.75           N  
ATOM    609  CA  ARG A  40       9.202  -3.835  29.511  1.00  0.75           C  
ATOM    610  C   ARG A  40       9.251  -5.350  29.751  1.00  0.75           C  
ATOM    611  O   ARG A  40      10.320  -5.953  29.775  1.00  0.75           O  
ATOM    612  CB  ARG A  40       9.442  -3.106  30.831  1.00  0.75           C  
ATOM    613  CG  ARG A  40       9.664  -1.604  30.729  1.00  0.75           C  
ATOM    614  CD  ARG A  40       9.826  -0.963  32.078  1.00  0.75           C  
ATOM    615  NE  ARG A  40       8.581  -1.015  32.854  1.00  0.75           N  
ATOM    616  CZ  ARG A  40       8.438  -0.609  34.147  1.00  0.75           C  
ATOM    617  NH1 ARG A  40       9.447  -0.110  34.846  1.00  0.75           N  
ATOM    618  NH2 ARG A  40       7.259  -0.712  34.743  1.00  0.75           N  
ATOM    619  H   ARG A  40       7.290  -2.873  29.485  1.00  0.75           H  
ATOM    620  HA  ARG A  40       9.990  -3.561  28.811  1.00  0.75           H  
ATOM    621 1HB  ARG A  40       8.590  -3.270  31.492  1.00  0.75           H  
ATOM    622 2HB  ARG A  40      10.321  -3.529  31.320  1.00  0.75           H  
ATOM    623 1HG  ARG A  40      10.576  -1.428  30.167  1.00  0.75           H  
ATOM    624 2HG  ARG A  40       8.815  -1.139  30.218  1.00  0.75           H  
ATOM    625 1HD  ARG A  40      10.607  -1.482  32.641  1.00  0.75           H  
ATOM    626 2HD  ARG A  40      10.107   0.082  31.951  1.00  0.75           H  
ATOM    627  HE  ARG A  40       7.748  -1.389  32.375  1.00  0.75           H  
ATOM    628 1HH1 ARG A  40      10.403  -0.021  34.471  1.00  0.75           H  
ATOM    629 2HH1 ARG A  40       9.290   0.179  35.794  1.00  0.75           H  
ATOM    630 1HH2 ARG A  40       6.465  -1.104  34.253  1.00  0.75           H  
ATOM    631 2HH2 ARG A  40       7.154  -0.412  35.698  1.00  0.75           H  
ATOM    632  N   LYS A  41       8.079  -5.986  29.875  1.00  0.80           N  
ATOM    633  CA  LYS A  41       7.959  -7.415  30.131  1.00  0.80           C  
ATOM    634  C   LYS A  41       8.433  -8.255  28.948  1.00  0.80           C  
ATOM    635  O   LYS A  41       8.729  -9.440  29.102  1.00  0.80           O  
ATOM    636  CB  LYS A  41       6.508  -7.756  30.478  1.00  0.80           C  
ATOM    637  CG  LYS A  41       6.048  -7.177  31.821  1.00  0.80           C  
ATOM    638  CD  LYS A  41       4.579  -7.472  32.105  1.00  0.80           C  
ATOM    639  CE  LYS A  41       4.158  -6.919  33.467  1.00  0.80           C  
ATOM    640  NZ  LYS A  41       2.708  -7.123  33.733  1.00  0.80           N  
ATOM    641  H   LYS A  41       7.207  -5.463  29.786  1.00  0.80           H  
ATOM    642  HA  LYS A  41       8.587  -7.662  30.987  1.00  0.80           H  
ATOM    643 1HB  LYS A  41       5.847  -7.392  29.694  1.00  0.80           H  
ATOM    644 2HB  LYS A  41       6.392  -8.836  30.521  1.00  0.80           H  
ATOM    645 1HG  LYS A  41       6.660  -7.585  32.624  1.00  0.80           H  
ATOM    646 2HG  LYS A  41       6.181  -6.092  31.797  1.00  0.80           H  
ATOM    647 1HD  LYS A  41       3.962  -6.992  31.333  1.00  0.80           H  
ATOM    648 2HD  LYS A  41       4.401  -8.544  32.078  1.00  0.80           H  
ATOM    649 1HE  LYS A  41       4.733  -7.418  34.245  1.00  0.80           H  
ATOM    650 2HE  LYS A  41       4.371  -5.847  33.498  1.00  0.80           H  
ATOM    651 1HZ  LYS A  41       2.469  -6.737  34.631  1.00  0.80           H  
ATOM    652 2HZ  LYS A  41       2.175  -6.625  33.005  1.00  0.80           H  
ATOM    653 3HZ  LYS A  41       2.480  -8.099  33.713  1.00  0.80           H  
ATOM    654  N   TYR A  42       8.506  -7.649  27.758  1.00  0.85           N  
ATOM    655  CA  TYR A  42       8.926  -8.378  26.571  1.00  0.85           C  
ATOM    656  C   TYR A  42      10.425  -8.295  26.363  1.00  0.85           C  
ATOM    657  O   TYR A  42      10.972  -8.918  25.446  1.00  0.85           O  
ATOM    658  CB  TYR A  42       8.216  -7.848  25.340  1.00  0.85           C  
ATOM    659  CG  TYR A  42       6.753  -8.158  25.329  1.00  0.85           C  
ATOM    660  CD1 TYR A  42       5.842  -7.145  25.407  1.00  0.85           C  
ATOM    661  CD2 TYR A  42       6.329  -9.475  25.273  1.00  0.85           C  
ATOM    662  CE1 TYR A  42       4.496  -7.430  25.427  1.00  0.85           C  
ATOM    663  CE2 TYR A  42       4.992  -9.767  25.291  1.00  0.85           C  
ATOM    664  CZ  TYR A  42       4.073  -8.747  25.374  1.00  0.85           C  
ATOM    665  OH  TYR A  42       2.728  -9.033  25.406  1.00  0.85           O  
ATOM    666  H   TYR A  42       8.282  -6.659  27.665  1.00  0.85           H  
ATOM    667  HA  TYR A  42       8.667  -9.428  26.700  1.00  0.85           H  
ATOM    668 1HB  TYR A  42       8.330  -6.762  25.300  1.00  0.85           H  
ATOM    669 2HB  TYR A  42       8.675  -8.251  24.454  1.00  0.85           H  
ATOM    670  HD1 TYR A  42       6.192  -6.123  25.454  1.00  0.85           H  
ATOM    671  HD2 TYR A  42       7.061 -10.284  25.214  1.00  0.85           H  
ATOM    672  HE1 TYR A  42       3.766  -6.631  25.491  1.00  0.85           H  
ATOM    673  HE2 TYR A  42       4.661 -10.808  25.245  1.00  0.85           H  
ATOM    674  HH  TYR A  42       2.605  -9.986  25.351  1.00  0.85           H  
ATOM    675  N   SER A  43      11.086  -7.522  27.214  1.00  0.90           N  
ATOM    676  CA  SER A  43      12.521  -7.363  27.187  1.00  0.90           C  
ATOM    677  C   SER A  43      13.012  -7.382  28.629  1.00  0.90           C  
ATOM    678  O   SER A  43      13.503  -6.357  29.097  1.00  0.90           O  
ATOM    679  CB  SER A  43      12.915  -6.065  26.510  1.00  0.90           C  
ATOM    680  OG  SER A  43      12.489  -6.024  25.172  1.00  0.90           O  
ATOM    681  H   SER A  43      10.580  -7.038  27.955  1.00  0.90           H  
ATOM    682  HA  SER A  43      12.971  -8.188  26.638  1.00  0.90           H  
ATOM    683 1HB  SER A  43      12.485  -5.223  27.060  1.00  0.90           H  
ATOM    684 2HB  SER A  43      13.993  -5.969  26.541  1.00  0.90           H  
ATOM    685  HG  SER A  43      11.531  -6.067  25.197  1.00  0.90           H  
ATOM    686  N   PRO A  44      12.967  -8.544  29.325  1.00  0.94           N  
ATOM    687  CA  PRO A  44      13.122  -8.728  30.770  1.00  0.94           C  
ATOM    688  C   PRO A  44      14.310  -7.988  31.370  1.00  0.94           C  
ATOM    689  O   PRO A  44      14.260  -7.549  32.521  1.00  0.94           O  
ATOM    690  CB  PRO A  44      13.319 -10.246  30.885  1.00  0.94           C  
ATOM    691  CG  PRO A  44      12.567 -10.808  29.712  1.00  0.94           C  
ATOM    692  CD  PRO A  44      12.822  -9.835  28.593  1.00  0.94           C  
ATOM    693  HA  PRO A  44      12.187  -8.420  31.265  1.00  0.94           H  
ATOM    694 1HB  PRO A  44      14.396 -10.487  30.864  1.00  0.94           H  
ATOM    695 2HB  PRO A  44      12.929 -10.601  31.850  1.00  0.94           H  
ATOM    696 1HG  PRO A  44      12.914 -11.825  29.481  1.00  0.94           H  
ATOM    697 2HG  PRO A  44      11.492 -10.883  29.952  1.00  0.94           H  
ATOM    698 1HD  PRO A  44      13.749 -10.085  28.058  1.00  0.94           H  
ATOM    699 2HD  PRO A  44      11.957  -9.866  27.950  1.00  0.94           H  
ATOM    700  N   ASP A  45      15.358  -7.794  30.585  1.00  0.95           N  
ATOM    701  CA  ASP A  45      16.557  -7.106  31.032  1.00  0.95           C  
ATOM    702  C   ASP A  45      16.248  -5.685  31.509  1.00  0.95           C  
ATOM    703  O   ASP A  45      16.954  -5.138  32.357  1.00  0.95           O  
ATOM    704  CB  ASP A  45      17.560  -7.042  29.882  1.00  0.95           C  
ATOM    705  CG  ASP A  45      18.159  -8.398  29.554  1.00  0.95           C  
ATOM    706  OD1 ASP A  45      18.015  -9.307  30.340  1.00  0.95           O  
ATOM    707  OD2 ASP A  45      18.735  -8.525  28.506  1.00  0.95           O  
ATOM    708  H   ASP A  45      15.340  -8.149  29.642  1.00  0.95           H  
ATOM    709  HA  ASP A  45      16.991  -7.665  31.862  1.00  0.95           H  
ATOM    710 1HB  ASP A  45      17.061  -6.650  28.994  1.00  0.95           H  
ATOM    711 2HB  ASP A  45      18.361  -6.348  30.134  1.00  0.95           H  
ATOM    712  N   PHE A  46      15.178  -5.088  30.978  1.00  0.94           N  
ATOM    713  CA  PHE A  46      14.848  -3.722  31.323  1.00  0.94           C  
ATOM    714  C   PHE A  46      13.732  -3.650  32.356  1.00  0.94           C  
ATOM    715  O   PHE A  46      13.302  -2.569  32.756  1.00  0.94           O  
ATOM    716  CB  PHE A  46      14.494  -2.949  30.074  1.00  0.94           C  
ATOM    717  CG  PHE A  46      15.617  -3.033  29.187  1.00  0.94           C  
ATOM    718  CD1 PHE A  46      15.521  -3.829  28.090  1.00  0.94           C  
ATOM    719  CD2 PHE A  46      16.810  -2.423  29.481  1.00  0.94           C  
ATOM    720  CE1 PHE A  46      16.575  -4.023  27.259  1.00  0.94           C  
ATOM    721  CE2 PHE A  46      17.880  -2.616  28.663  1.00  0.94           C  
ATOM    722  CZ  PHE A  46      17.757  -3.427  27.539  1.00  0.94           C  
ATOM    723  H   PHE A  46      14.598  -5.593  30.313  1.00  0.94           H  
ATOM    724  HA  PHE A  46      15.740  -3.267  31.716  1.00  0.94           H  
ATOM    725 1HB  PHE A  46      13.618  -3.386  29.587  1.00  0.94           H  
ATOM    726 2HB  PHE A  46      14.291  -1.904  30.305  1.00  0.94           H  
ATOM    727  HD1 PHE A  46      14.576  -4.311  27.904  1.00  0.94           H  
ATOM    728  HD2 PHE A  46      16.901  -1.804  30.375  1.00  0.94           H  
ATOM    729  HE1 PHE A  46      16.474  -4.665  26.387  1.00  0.94           H  
ATOM    730  HE2 PHE A  46      18.827  -2.140  28.900  1.00  0.94           H  
ATOM    731  HZ  PHE A  46      18.601  -3.594  26.881  1.00  0.94           H  
ATOM    732  N   SER A  47      13.326  -4.805  32.891  1.00  0.92           N  
ATOM    733  CA  SER A  47      12.271  -4.852  33.901  1.00  0.92           C  
ATOM    734  C   SER A  47      12.847  -4.458  35.261  1.00  0.92           C  
ATOM    735  O   SER A  47      12.125  -4.277  36.244  1.00  0.92           O  
ATOM    736  CB  SER A  47      11.622  -6.227  33.949  1.00  0.92           C  
ATOM    737  OG  SER A  47      12.491  -7.202  34.446  1.00  0.92           O  
ATOM    738  H   SER A  47      13.731  -5.689  32.585  1.00  0.92           H  
ATOM    739  HA  SER A  47      11.502  -4.125  33.634  1.00  0.92           H  
ATOM    740 1HB  SER A  47      10.727  -6.184  34.566  1.00  0.92           H  
ATOM    741 2HB  SER A  47      11.310  -6.504  32.940  1.00  0.92           H  
ATOM    742  HG  SER A  47      13.281  -7.179  33.869  1.00  0.92           H  
ATOM    743  N   HIS A  48      14.169  -4.302  35.288  1.00  0.89           N  
ATOM    744  CA  HIS A  48      14.937  -3.927  36.457  1.00  0.89           C  
ATOM    745  C   HIS A  48      15.158  -2.415  36.507  1.00  0.89           C  
ATOM    746  O   HIS A  48      15.834  -1.914  37.406  1.00  0.89           O  
ATOM    747  CB  HIS A  48      16.306  -4.607  36.399  1.00  0.89           C  
ATOM    748  CG  HIS A  48      16.250  -6.098  36.465  1.00  0.89           C  
ATOM    749  ND1 HIS A  48      15.935  -6.786  37.620  1.00  0.89           N  
ATOM    750  CD2 HIS A  48      16.456  -7.036  35.511  1.00  0.89           C  
ATOM    751  CE1 HIS A  48      15.956  -8.086  37.372  1.00  0.89           C  
ATOM    752  NE2 HIS A  48      16.270  -8.262  36.101  1.00  0.89           N  
ATOM    753  H   HIS A  48      14.671  -4.475  34.431  1.00  0.89           H  
ATOM    754  HA  HIS A  48      14.416  -4.233  37.363  1.00  0.89           H  
ATOM    755 1HB  HIS A  48      16.801  -4.331  35.464  1.00  0.89           H  
ATOM    756 2HB  HIS A  48      16.927  -4.247  37.216  1.00  0.89           H  
ATOM    757  HD2 HIS A  48      16.719  -6.853  34.466  1.00  0.89           H  
ATOM    758  HE1 HIS A  48      15.748  -8.875  38.093  1.00  0.89           H  
ATOM    759  HE2 HIS A  48      16.356  -9.151  35.632  1.00  0.89           H  
ATOM    760  N   TYR A  49      14.586  -1.690  35.542  1.00  0.86           N  
ATOM    761  CA  TYR A  49      14.738  -0.243  35.465  1.00  0.86           C  
ATOM    762  C   TYR A  49      13.381   0.428  35.651  1.00  0.86           C  
ATOM    763  O   TYR A  49      12.379  -0.021  35.081  1.00  0.86           O  
ATOM    764  CB  TYR A  49      15.328   0.084  34.111  1.00  0.86           C  
ATOM    765  CG  TYR A  49      16.725  -0.438  33.905  1.00  0.86           C  
ATOM    766  CD1 TYR A  49      16.933  -1.751  33.614  1.00  0.86           C  
ATOM    767  CD2 TYR A  49      17.764   0.403  33.957  1.00  0.86           C  
ATOM    768  CE1 TYR A  49      18.206  -2.228  33.370  1.00  0.86           C  
ATOM    769  CE2 TYR A  49      19.038  -0.031  33.733  1.00  0.86           C  
ATOM    770  CZ  TYR A  49      19.274  -1.356  33.426  1.00  0.86           C  
ATOM    771  OH  TYR A  49      20.571  -1.812  33.158  1.00  0.86           O  
ATOM    772  H   TYR A  49      14.041  -2.143  34.808  1.00  0.86           H  
ATOM    773  HA  TYR A  49      15.403   0.099  36.259  1.00  0.86           H  
ATOM    774 1HB  TYR A  49      14.692  -0.351  33.346  1.00  0.86           H  
ATOM    775 2HB  TYR A  49      15.341   1.165  33.970  1.00  0.86           H  
ATOM    776  HD1 TYR A  49      16.089  -2.414  33.582  1.00  0.86           H  
ATOM    777  HD2 TYR A  49      17.580   1.417  34.166  1.00  0.86           H  
ATOM    778  HE1 TYR A  49      18.364  -3.278  33.134  1.00  0.86           H  
ATOM    779  HE2 TYR A  49      19.863   0.682  33.782  1.00  0.86           H  
ATOM    780  HH  TYR A  49      20.555  -2.774  33.075  1.00  0.86           H  
ATOM    781  N   LYS A  50      13.346   1.500  36.447  1.00  0.83           N  
ATOM    782  CA  LYS A  50      12.095   2.175  36.752  1.00  0.83           C  
ATOM    783  C   LYS A  50      11.977   3.570  36.139  1.00  0.83           C  
ATOM    784  O   LYS A  50      10.875   3.984  35.770  1.00  0.83           O  
ATOM    785  CB  LYS A  50      11.948   2.279  38.270  1.00  0.83           C  
ATOM    786  CG  LYS A  50      12.008   0.924  39.012  1.00  0.83           C  
ATOM    787  CD  LYS A  50      10.871  -0.030  38.632  1.00  0.83           C  
ATOM    788  CE  LYS A  50      10.981  -1.347  39.423  1.00  0.83           C  
ATOM    789  NZ  LYS A  50       9.899  -2.320  39.074  1.00  0.83           N  
ATOM    790  H   LYS A  50      14.194   1.857  36.879  1.00  0.83           H  
ATOM    791  HA  LYS A  50      11.277   1.575  36.362  1.00  0.83           H  
ATOM    792 1HB  LYS A  50      12.745   2.911  38.665  1.00  0.83           H  
ATOM    793 2HB  LYS A  50      11.001   2.758  38.512  1.00  0.83           H  
ATOM    794 1HG  LYS A  50      12.961   0.438  38.789  1.00  0.83           H  
ATOM    795 2HG  LYS A  50      11.964   1.106  40.085  1.00  0.83           H  
ATOM    796 1HD  LYS A  50       9.909   0.438  38.845  1.00  0.83           H  
ATOM    797 2HD  LYS A  50      10.923  -0.256  37.567  1.00  0.83           H  
ATOM    798 1HE  LYS A  50      11.947  -1.804  39.201  1.00  0.83           H  
ATOM    799 2HE  LYS A  50      10.929  -1.129  40.489  1.00  0.83           H  
ATOM    800 1HZ  LYS A  50      10.023  -3.168  39.611  1.00  0.83           H  
ATOM    801 2HZ  LYS A  50       9.000  -1.917  39.284  1.00  0.83           H  
ATOM    802 3HZ  LYS A  50       9.944  -2.540  38.087  1.00  0.83           H  
ATOM    803  N   THR A  51      13.093   4.301  36.034  1.00  0.80           N  
ATOM    804  CA  THR A  51      12.999   5.679  35.539  1.00  0.80           C  
ATOM    805  C   THR A  51      13.668   5.859  34.193  1.00  0.80           C  
ATOM    806  O   THR A  51      14.507   5.049  33.789  1.00  0.80           O  
ATOM    807  CB  THR A  51      13.655   6.676  36.516  1.00  0.80           C  
ATOM    808  OG1 THR A  51      15.090   6.485  36.544  1.00  0.80           O  
ATOM    809  CG2 THR A  51      13.118   6.430  37.910  1.00  0.80           C  
ATOM    810  H   THR A  51      13.978   3.914  36.362  1.00  0.80           H  
ATOM    811  HA  THR A  51      11.947   5.941  35.428  1.00  0.80           H  
ATOM    812  HB  THR A  51      13.431   7.696  36.211  1.00  0.80           H  
ATOM    813  HG1 THR A  51      15.457   6.983  37.292  1.00  0.80           H  
ATOM    814 1HG2 THR A  51      13.577   7.129  38.607  1.00  0.80           H  
ATOM    815 2HG2 THR A  51      12.036   6.570  37.912  1.00  0.80           H  
ATOM    816 3HG2 THR A  51      13.353   5.410  38.214  1.00  0.80           H  
ATOM    817  N   GLU A  52      13.363   6.983  33.538  1.00  0.77           N  
ATOM    818  CA  GLU A  52      13.959   7.281  32.243  1.00  0.77           C  
ATOM    819  C   GLU A  52      15.465   7.402  32.339  1.00  0.77           C  
ATOM    820  O   GLU A  52      16.181   6.937  31.457  1.00  0.77           O  
ATOM    821  CB  GLU A  52      13.421   8.601  31.692  1.00  0.77           C  
ATOM    822  CG  GLU A  52      11.957   8.610  31.258  1.00  0.77           C  
ATOM    823  CD  GLU A  52      11.534   9.974  30.729  1.00  0.77           C  
ATOM    824  OE1 GLU A  52      12.204  10.933  31.031  1.00  0.77           O  
ATOM    825  OE2 GLU A  52      10.577  10.046  29.997  1.00  0.77           O  
ATOM    826  H   GLU A  52      12.676   7.613  33.928  1.00  0.77           H  
ATOM    827  HA  GLU A  52      13.721   6.475  31.553  1.00  0.77           H  
ATOM    828 1HB  GLU A  52      13.545   9.379  32.445  1.00  0.77           H  
ATOM    829 2HB  GLU A  52      14.019   8.894  30.828  1.00  0.77           H  
ATOM    830 1HG  GLU A  52      11.782   7.861  30.503  1.00  0.77           H  
ATOM    831 2HG  GLU A  52      11.337   8.357  32.118  1.00  0.77           H  
ATOM    832  N   GLU A  53      15.949   8.010  33.424  1.00  0.74           N  
ATOM    833  CA  GLU A  53      17.383   8.184  33.607  1.00  0.74           C  
ATOM    834  C   GLU A  53      18.078   6.842  33.782  1.00  0.74           C  
ATOM    835  O   GLU A  53      19.158   6.607  33.230  1.00  0.74           O  
ATOM    836  CB  GLU A  53      17.662   9.079  34.816  1.00  0.74           C  
ATOM    837  CG  GLU A  53      17.259  10.543  34.622  1.00  0.74           C  
ATOM    838  CD  GLU A  53      17.499  11.401  35.847  1.00  0.74           C  
ATOM    839  OE1 GLU A  53      17.847  10.863  36.872  1.00  0.74           O  
ATOM    840  OE2 GLU A  53      17.335  12.596  35.751  1.00  0.74           O  
ATOM    841  H   GLU A  53      15.306   8.359  34.118  1.00  0.74           H  
ATOM    842  HA  GLU A  53      17.789   8.665  32.715  1.00  0.74           H  
ATOM    843 1HB  GLU A  53      17.122   8.693  35.681  1.00  0.74           H  
ATOM    844 2HB  GLU A  53      18.725   9.049  35.053  1.00  0.74           H  
ATOM    845 1HG  GLU A  53      17.826  10.954  33.786  1.00  0.74           H  
ATOM    846 2HG  GLU A  53      16.202  10.580  34.358  1.00  0.74           H  
ATOM    847  N   GLN A  54      17.446   5.925  34.520  1.00  0.72           N  
ATOM    848  CA  GLN A  54      18.084   4.630  34.693  1.00  0.72           C  
ATOM    849  C   GLN A  54      18.157   3.914  33.348  1.00  0.72           C  
ATOM    850  O   GLN A  54      19.153   3.259  33.038  1.00  0.72           O  
ATOM    851  CB  GLN A  54      17.323   3.774  35.701  1.00  0.72           C  
ATOM    852  CG  GLN A  54      17.381   4.229  37.121  1.00  0.72           C  
ATOM    853  CD  GLN A  54      16.463   3.387  37.977  1.00  0.72           C  
ATOM    854  OE1 GLN A  54      15.305   3.098  37.598  1.00  0.72           O  
ATOM    855  NE2 GLN A  54      16.963   2.970  39.142  1.00  0.72           N  
ATOM    856  H   GLN A  54      16.553   6.131  34.980  1.00  0.72           H  
ATOM    857  HA  GLN A  54      19.099   4.783  35.055  1.00  0.72           H  
ATOM    858 1HB  GLN A  54      16.277   3.692  35.396  1.00  0.72           H  
ATOM    859 2HB  GLN A  54      17.743   2.791  35.718  1.00  0.72           H  
ATOM    860 1HG  GLN A  54      18.400   4.105  37.485  1.00  0.72           H  
ATOM    861 2HG  GLN A  54      17.091   5.265  37.190  1.00  0.72           H  
ATOM    862 1HE2 GLN A  54      16.409   2.401  39.754  1.00  0.72           H  
ATOM    863 2HE2 GLN A  54      17.898   3.222  39.407  1.00  0.72           H  
ATOM    864  N   LEU A  55      17.099   4.042  32.542  1.00  0.72           N  
ATOM    865  CA  LEU A  55      17.073   3.410  31.231  1.00  0.72           C  
ATOM    866  C   LEU A  55      18.105   4.028  30.280  1.00  0.72           C  
ATOM    867  O   LEU A  55      18.863   3.311  29.624  1.00  0.72           O  
ATOM    868  CB  LEU A  55      15.669   3.568  30.633  1.00  0.72           C  
ATOM    869  CG  LEU A  55      14.529   2.756  31.267  1.00  0.72           C  
ATOM    870  CD1 LEU A  55      13.204   3.261  30.699  1.00  0.72           C  
ATOM    871  CD2 LEU A  55      14.707   1.250  30.952  1.00  0.72           C  
ATOM    872  H   LEU A  55      16.287   4.576  32.860  1.00  0.72           H  
ATOM    873  HA  LEU A  55      17.299   2.352  31.352  1.00  0.72           H  
ATOM    874 1HB  LEU A  55      15.391   4.615  30.709  1.00  0.72           H  
ATOM    875 2HB  LEU A  55      15.712   3.319  29.604  1.00  0.72           H  
ATOM    876  HG  LEU A  55      14.529   2.907  32.349  1.00  0.72           H  
ATOM    877 1HD1 LEU A  55      12.379   2.704  31.141  1.00  0.72           H  
ATOM    878 2HD1 LEU A  55      13.093   4.314  30.935  1.00  0.72           H  
ATOM    879 3HD1 LEU A  55      13.197   3.132  29.623  1.00  0.72           H  
ATOM    880 1HD2 LEU A  55      13.890   0.689  31.406  1.00  0.72           H  
ATOM    881 2HD2 LEU A  55      14.687   1.089  29.893  1.00  0.72           H  
ATOM    882 3HD2 LEU A  55      15.657   0.903  31.348  1.00  0.72           H  
ATOM    883  N   GLU A  56      18.190   5.364  30.270  1.00  0.73           N  
ATOM    884  CA  GLU A  56      19.109   6.097  29.398  1.00  0.73           C  
ATOM    885  C   GLU A  56      20.550   5.727  29.660  1.00  0.73           C  
ATOM    886  O   GLU A  56      21.364   5.624  28.742  1.00  0.73           O  
ATOM    887  CB  GLU A  56      18.932   7.613  29.559  1.00  0.73           C  
ATOM    888  CG  GLU A  56      19.766   8.448  28.573  1.00  0.73           C  
ATOM    889  CD  GLU A  56      19.547   9.949  28.666  1.00  0.73           C  
ATOM    890  OE1 GLU A  56      18.769  10.383  29.479  1.00  0.73           O  
ATOM    891  OE2 GLU A  56      20.169  10.657  27.908  1.00  0.73           O  
ATOM    892  H   GLU A  56      17.556   5.900  30.857  1.00  0.73           H  
ATOM    893  HA  GLU A  56      18.895   5.834  28.373  1.00  0.73           H  
ATOM    894 1HB  GLU A  56      17.884   7.874  29.429  1.00  0.73           H  
ATOM    895 2HB  GLU A  56      19.214   7.901  30.573  1.00  0.73           H  
ATOM    896 1HG  GLU A  56      20.822   8.231  28.737  1.00  0.73           H  
ATOM    897 2HG  GLU A  56      19.512   8.131  27.568  1.00  0.73           H  
ATOM    898  N   ALA A  57      20.860   5.502  30.925  1.00  0.75           N  
ATOM    899  CA  ALA A  57      22.203   5.185  31.347  1.00  0.75           C  
ATOM    900  C   ALA A  57      22.605   3.730  31.100  1.00  0.75           C  
ATOM    901  O   ALA A  57      23.752   3.376  31.375  1.00  0.75           O  
ATOM    902  CB  ALA A  57      22.338   5.487  32.825  1.00  0.75           C  
ATOM    903  H   ALA A  57      20.142   5.619  31.643  1.00  0.75           H  
ATOM    904  HA  ALA A  57      22.885   5.821  30.785  1.00  0.75           H  
ATOM    905 1HB  ALA A  57      23.357   5.291  33.148  1.00  0.75           H  
ATOM    906 2HB  ALA A  57      22.089   6.533  33.005  1.00  0.75           H  
ATOM    907 3HB  ALA A  57      21.645   4.849  33.379  1.00  0.75           H  
ATOM    908  N   SER A  58      21.689   2.872  30.629  1.00  0.77           N  
ATOM    909  CA  SER A  58      22.049   1.472  30.437  1.00  0.77           C  
ATOM    910  C   SER A  58      22.530   1.176  29.017  1.00  0.77           C  
ATOM    911  O   SER A  58      21.727   1.257  28.076  1.00  0.77           O  
ATOM    912  CB  SER A  58      20.864   0.577  30.671  1.00  0.77           C  
ATOM    913  OG  SER A  58      21.198  -0.790  30.412  1.00  0.77           O  
ATOM    914  H   SER A  58      20.745   3.186  30.394  1.00  0.77           H  
ATOM    915  HA  SER A  58      22.791   1.221  31.182  1.00  0.77           H  
ATOM    916 1HB  SER A  58      20.527   0.699  31.660  1.00  0.77           H  
ATOM    917 2HB  SER A  58      20.053   0.888  30.011  1.00  0.77           H  
ATOM    918  HG  SER A  58      21.288  -1.195  31.304  1.00  0.77           H  
ATOM    919  N   PRO A  59      23.771   0.680  28.828  1.00  0.79           N  
ATOM    920  CA  PRO A  59      24.337   0.291  27.555  1.00  0.79           C  
ATOM    921  C   PRO A  59      23.509  -0.786  26.874  1.00  0.79           C  
ATOM    922  O   PRO A  59      23.616  -0.979  25.660  1.00  0.79           O  
ATOM    923  CB  PRO A  59      25.706  -0.279  27.940  1.00  0.79           C  
ATOM    924  CG  PRO A  59      26.044   0.373  29.244  1.00  0.79           C  
ATOM    925  CD  PRO A  59      24.723   0.522  29.957  1.00  0.79           C  
ATOM    926  HA  PRO A  59      24.436   1.180  26.913  1.00  0.79           H  
ATOM    927 1HB  PRO A  59      25.639  -1.379  28.019  1.00  0.79           H  
ATOM    928 2HB  PRO A  59      26.438  -0.059  27.151  1.00  0.79           H  
ATOM    929 1HG  PRO A  59      26.759  -0.248  29.804  1.00  0.79           H  
ATOM    930 2HG  PRO A  59      26.536   1.340  29.066  1.00  0.79           H  
ATOM    931 1HD  PRO A  59      24.485  -0.371  30.555  1.00  0.79           H  
ATOM    932 2HD  PRO A  59      24.810   1.424  30.555  1.00  0.79           H  
ATOM    933  N   GLU A  60      22.702  -1.527  27.650  1.00  0.79           N  
ATOM    934  CA  GLU A  60      21.947  -2.589  27.030  1.00  0.79           C  
ATOM    935  C   GLU A  60      20.761  -2.006  26.300  1.00  0.79           C  
ATOM    936  O   GLU A  60      20.332  -2.540  25.281  1.00  0.79           O  
ATOM    937  CB  GLU A  60      21.500  -3.619  28.069  1.00  0.79           C  
ATOM    938  CG  GLU A  60      22.650  -4.372  28.747  1.00  0.79           C  
ATOM    939  CD  GLU A  60      23.509  -5.183  27.795  1.00  0.79           C  
ATOM    940  OE1 GLU A  60      22.969  -5.935  27.022  1.00  0.79           O  
ATOM    941  OE2 GLU A  60      24.710  -5.049  27.857  1.00  0.79           O  
ATOM    942  H   GLU A  60      22.546  -1.337  28.643  1.00  0.79           H  
ATOM    943  HA  GLU A  60      22.583  -3.092  26.303  1.00  0.79           H  
ATOM    944 1HB  GLU A  60      20.936  -3.121  28.851  1.00  0.79           H  
ATOM    945 2HB  GLU A  60      20.844  -4.353  27.602  1.00  0.79           H  
ATOM    946 1HG  GLU A  60      23.284  -3.643  29.255  1.00  0.79           H  
ATOM    947 2HG  GLU A  60      22.232  -5.036  29.503  1.00  0.79           H  
ATOM    948  N   LEU A  61      20.189  -0.918  26.822  1.00  0.79           N  
ATOM    949  CA  LEU A  61      19.006  -0.394  26.170  1.00  0.79           C  
ATOM    950  C   LEU A  61      19.491   0.263  24.914  1.00  0.79           C  
ATOM    951  O   LEU A  61      18.868   0.159  23.859  1.00  0.79           O  
ATOM    952  CB  LEU A  61      18.226   0.596  27.029  1.00  0.79           C  
ATOM    953  CG  LEU A  61      16.877   0.985  26.418  1.00  0.79           C  
ATOM    954  CD1 LEU A  61      16.068  -0.281  26.265  1.00  0.79           C  
ATOM    955  CD2 LEU A  61      16.165   1.938  27.305  1.00  0.79           C  
ATOM    956  H   LEU A  61      20.592  -0.439  27.626  1.00  0.79           H  
ATOM    957  HA  LEU A  61      18.347  -1.211  25.895  1.00  0.79           H  
ATOM    958 1HB  LEU A  61      18.046   0.165  28.005  1.00  0.79           H  
ATOM    959 2HB  LEU A  61      18.825   1.501  27.164  1.00  0.79           H  
ATOM    960  HG  LEU A  61      17.022   1.429  25.433  1.00  0.79           H  
ATOM    961 1HD1 LEU A  61      15.109  -0.059  25.849  1.00  0.79           H  
ATOM    962 2HD1 LEU A  61      16.595  -0.981  25.616  1.00  0.79           H  
ATOM    963 3HD1 LEU A  61      15.934  -0.728  27.238  1.00  0.79           H  
ATOM    964 1HD2 LEU A  61      15.191   2.190  26.878  1.00  0.79           H  
ATOM    965 2HD2 LEU A  61      16.040   1.462  28.251  1.00  0.79           H  
ATOM    966 3HD2 LEU A  61      16.752   2.841  27.430  1.00  0.79           H  
ATOM    967  N   LYS A  62      20.631   0.944  25.043  1.00  0.77           N  
ATOM    968  CA  LYS A  62      21.245   1.634  23.925  1.00  0.77           C  
ATOM    969  C   LYS A  62      21.496   0.642  22.787  1.00  0.77           C  
ATOM    970  O   LYS A  62      21.114   0.894  21.639  1.00  0.77           O  
ATOM    971  CB  LYS A  62      22.547   2.278  24.399  1.00  0.77           C  
ATOM    972  CG  LYS A  62      23.295   3.118  23.378  1.00  0.77           C  
ATOM    973  CD  LYS A  62      24.547   3.721  24.031  1.00  0.77           C  
ATOM    974  CE  LYS A  62      25.367   4.557  23.062  1.00  0.77           C  
ATOM    975  NZ  LYS A  62      26.598   5.101  23.706  1.00  0.77           N  
ATOM    976  H   LYS A  62      21.075   0.986  25.964  1.00  0.77           H  
ATOM    977  HA  LYS A  62      20.567   2.404  23.562  1.00  0.77           H  
ATOM    978 1HB  LYS A  62      22.340   2.905  25.270  1.00  0.77           H  
ATOM    979 2HB  LYS A  62      23.227   1.495  24.723  1.00  0.77           H  
ATOM    980 1HG  LYS A  62      23.591   2.491  22.535  1.00  0.77           H  
ATOM    981 2HG  LYS A  62      22.648   3.920  23.011  1.00  0.77           H  
ATOM    982 1HD  LYS A  62      24.244   4.348  24.873  1.00  0.77           H  
ATOM    983 2HD  LYS A  62      25.172   2.912  24.415  1.00  0.77           H  
ATOM    984 1HE  LYS A  62      25.652   3.944  22.209  1.00  0.77           H  
ATOM    985 2HE  LYS A  62      24.761   5.392  22.714  1.00  0.77           H  
ATOM    986 1HZ  LYS A  62      27.114   5.653  23.035  1.00  0.77           H  
ATOM    987 2HZ  LYS A  62      26.341   5.681  24.492  1.00  0.77           H  
ATOM    988 3HZ  LYS A  62      27.177   4.338  24.027  1.00  0.77           H  
ATOM    989  N   ALA A  63      22.094  -0.515  23.114  1.00  0.76           N  
ATOM    990  CA  ALA A  63      22.366  -1.533  22.107  1.00  0.76           C  
ATOM    991  C   ALA A  63      21.092  -2.041  21.439  1.00  0.76           C  
ATOM    992  O   ALA A  63      21.045  -2.164  20.211  1.00  0.76           O  
ATOM    993  CB  ALA A  63      23.085  -2.704  22.753  1.00  0.76           C  
ATOM    994  H   ALA A  63      22.407  -0.681  24.071  1.00  0.76           H  
ATOM    995  HA  ALA A  63      22.999  -1.090  21.341  1.00  0.76           H  
ATOM    996 1HB  ALA A  63      23.312  -3.454  21.997  1.00  0.76           H  
ATOM    997 2HB  ALA A  63      24.009  -2.353  23.213  1.00  0.76           H  
ATOM    998 3HB  ALA A  63      22.444  -3.141  23.521  1.00  0.76           H  
ATOM    999  N   VAL A  64      20.037  -2.269  22.229  1.00  0.76           N  
ATOM   1000  CA  VAL A  64      18.778  -2.756  21.674  1.00  0.76           C  
ATOM   1001  C   VAL A  64      18.184  -1.705  20.754  1.00  0.76           C  
ATOM   1002  O   VAL A  64      17.702  -2.017  19.664  1.00  0.76           O  
ATOM   1003  CB  VAL A  64      17.784  -3.122  22.786  1.00  0.76           C  
ATOM   1004  CG1 VAL A  64      16.445  -3.436  22.190  1.00  0.76           C  
ATOM   1005  CG2 VAL A  64      18.282  -4.332  23.535  1.00  0.76           C  
ATOM   1006  H   VAL A  64      20.119  -2.149  23.242  1.00  0.76           H  
ATOM   1007  HA  VAL A  64      18.983  -3.655  21.089  1.00  0.76           H  
ATOM   1008  HB  VAL A  64      17.677  -2.270  23.464  1.00  0.76           H  
ATOM   1009 1HG1 VAL A  64      15.738  -3.686  22.979  1.00  0.76           H  
ATOM   1010 2HG1 VAL A  64      16.081  -2.592  21.635  1.00  0.76           H  
ATOM   1011 3HG1 VAL A  64      16.557  -4.281  21.517  1.00  0.76           H  
ATOM   1012 1HG2 VAL A  64      17.582  -4.585  24.320  1.00  0.76           H  
ATOM   1013 2HG2 VAL A  64      18.373  -5.168  22.843  1.00  0.76           H  
ATOM   1014 3HG2 VAL A  64      19.245  -4.133  23.966  1.00  0.76           H  
ATOM   1015  N   GLY A  65      18.247  -0.451  21.192  1.00  0.76           N  
ATOM   1016  CA  GLY A  65      17.760   0.684  20.434  1.00  0.76           C  
ATOM   1017  C   GLY A  65      18.375   0.685  19.056  1.00  0.76           C  
ATOM   1018  O   GLY A  65      17.651   0.690  18.054  1.00  0.76           O  
ATOM   1019  H   GLY A  65      18.650  -0.273  22.108  1.00  0.76           H  
ATOM   1020 1HA  GLY A  65      16.677   0.654  20.353  1.00  0.76           H  
ATOM   1021 2HA  GLY A  65      18.030   1.599  20.961  1.00  0.76           H  
ATOM   1022  N   VAL A  66      19.704   0.613  18.998  1.00  0.77           N  
ATOM   1023  CA  VAL A  66      20.391   0.617  17.718  1.00  0.77           C  
ATOM   1024  C   VAL A  66      19.960  -0.550  16.848  1.00  0.77           C  
ATOM   1025  O   VAL A  66      19.698  -0.367  15.658  1.00  0.77           O  
ATOM   1026  CB  VAL A  66      21.913   0.509  17.897  1.00  0.77           C  
ATOM   1027  CG1 VAL A  66      22.564   0.295  16.535  1.00  0.77           C  
ATOM   1028  CG2 VAL A  66      22.443   1.739  18.515  1.00  0.77           C  
ATOM   1029  H   VAL A  66      20.241   0.591  19.868  1.00  0.77           H  
ATOM   1030  HA  VAL A  66      20.156   1.551  17.206  1.00  0.77           H  
ATOM   1031  HB  VAL A  66      22.139  -0.353  18.531  1.00  0.77           H  
ATOM   1032 1HG1 VAL A  66      23.642   0.206  16.658  1.00  0.77           H  
ATOM   1033 2HG1 VAL A  66      22.175  -0.618  16.084  1.00  0.77           H  
ATOM   1034 3HG1 VAL A  66      22.341   1.146  15.887  1.00  0.77           H  
ATOM   1035 1HG2 VAL A  66      23.520   1.654  18.640  1.00  0.77           H  
ATOM   1036 2HG2 VAL A  66      22.213   2.571  17.858  1.00  0.77           H  
ATOM   1037 3HG2 VAL A  66      21.974   1.881  19.487  1.00  0.77           H  
ATOM   1038  N   GLU A  67      19.869  -1.752  17.418  1.00  0.78           N  
ATOM   1039  CA  GLU A  67      19.461  -2.891  16.606  1.00  0.78           C  
ATOM   1040  C   GLU A  67      18.042  -2.727  16.047  1.00  0.78           C  
ATOM   1041  O   GLU A  67      17.788  -3.026  14.870  1.00  0.78           O  
ATOM   1042  CB  GLU A  67      19.537  -4.185  17.431  1.00  0.78           C  
ATOM   1043  CG  GLU A  67      20.956  -4.653  17.765  1.00  0.78           C  
ATOM   1044  CD  GLU A  67      20.987  -5.897  18.637  1.00  0.78           C  
ATOM   1045  OE1 GLU A  67      19.943  -6.335  19.065  1.00  0.78           O  
ATOM   1046  OE2 GLU A  67      22.060  -6.408  18.868  1.00  0.78           O  
ATOM   1047  H   GLU A  67      20.099  -1.875  18.407  1.00  0.78           H  
ATOM   1048  HA  GLU A  67      20.149  -2.972  15.766  1.00  0.78           H  
ATOM   1049 1HB  GLU A  67      19.010  -4.036  18.376  1.00  0.78           H  
ATOM   1050 2HB  GLU A  67      19.029  -4.987  16.898  1.00  0.78           H  
ATOM   1051 1HG  GLU A  67      21.485  -4.860  16.836  1.00  0.78           H  
ATOM   1052 2HG  GLU A  67      21.479  -3.845  18.273  1.00  0.78           H  
ATOM   1053  N   PHE A  68      17.122  -2.199  16.863  1.00  0.79           N  
ATOM   1054  CA  PHE A  68      15.744  -2.027  16.417  1.00  0.79           C  
ATOM   1055  C   PHE A  68      15.608  -0.980  15.323  1.00  0.79           C  
ATOM   1056  O   PHE A  68      14.910  -1.202  14.325  1.00  0.79           O  
ATOM   1057  CB  PHE A  68      14.834  -1.609  17.570  1.00  0.79           C  
ATOM   1058  CG  PHE A  68      14.484  -2.674  18.543  1.00  0.79           C  
ATOM   1059  CD1 PHE A  68      15.065  -3.929  18.491  1.00  0.79           C  
ATOM   1060  CD2 PHE A  68      13.529  -2.423  19.500  1.00  0.79           C  
ATOM   1061  CE1 PHE A  68      14.695  -4.907  19.397  1.00  0.79           C  
ATOM   1062  CE2 PHE A  68      13.153  -3.387  20.405  1.00  0.79           C  
ATOM   1063  CZ  PHE A  68      13.736  -4.633  20.358  1.00  0.79           C  
ATOM   1064  H   PHE A  68      17.379  -1.959  17.822  1.00  0.79           H  
ATOM   1065  HA  PHE A  68      15.395  -2.980  16.022  1.00  0.79           H  
ATOM   1066 1HB  PHE A  68      15.317  -0.799  18.124  1.00  0.79           H  
ATOM   1067 2HB  PHE A  68      13.912  -1.211  17.163  1.00  0.79           H  
ATOM   1068  HD1 PHE A  68      15.819  -4.140  17.733  1.00  0.79           H  
ATOM   1069  HD2 PHE A  68      13.068  -1.441  19.526  1.00  0.79           H  
ATOM   1070  HE1 PHE A  68      15.161  -5.890  19.353  1.00  0.79           H  
ATOM   1071  HE2 PHE A  68      12.394  -3.167  21.157  1.00  0.79           H  
ATOM   1072  HZ  PHE A  68      13.440  -5.399  21.073  1.00  0.79           H  
ATOM   1073  N   ILE A  69      16.311   0.142  15.478  1.00  0.80           N  
ATOM   1074  CA  ILE A  69      16.198   1.219  14.511  1.00  0.80           C  
ATOM   1075  C   ILE A  69      16.975   0.893  13.261  1.00  0.80           C  
ATOM   1076  O   ILE A  69      16.504   1.143  12.155  1.00  0.80           O  
ATOM   1077  CB  ILE A  69      16.695   2.556  15.041  1.00  0.80           C  
ATOM   1078  CG1 ILE A  69      15.949   2.989  16.212  1.00  0.80           C  
ATOM   1079  CG2 ILE A  69      16.456   3.551  13.976  1.00  0.80           C  
ATOM   1080  CD1 ILE A  69      14.535   3.164  15.948  1.00  0.80           C  
ATOM   1081  H   ILE A  69      16.893   0.262  16.310  1.00  0.80           H  
ATOM   1082  HA  ILE A  69      15.150   1.333  14.242  1.00  0.80           H  
ATOM   1083  HB  ILE A  69      17.756   2.497  15.296  1.00  0.80           H  
ATOM   1084 1HG1 ILE A  69      16.066   2.254  17.000  1.00  0.80           H  
ATOM   1085 2HG1 ILE A  69      16.354   3.938  16.545  1.00  0.80           H  
ATOM   1086 1HG2 ILE A  69      16.789   4.524  14.307  1.00  0.80           H  
ATOM   1087 2HG2 ILE A  69      16.996   3.256  13.081  1.00  0.80           H  
ATOM   1088 3HG2 ILE A  69      15.394   3.585  13.755  1.00  0.80           H  
ATOM   1089 1HD1 ILE A  69      14.044   3.490  16.857  1.00  0.80           H  
ATOM   1090 2HD1 ILE A  69      14.416   3.916  15.174  1.00  0.80           H  
ATOM   1091 3HD1 ILE A  69      14.106   2.223  15.614  1.00  0.80           H  
ATOM   1092  N   GLY A  70      18.172   0.338  13.426  1.00  0.82           N  
ATOM   1093  CA  GLY A  70      18.999  -0.028  12.299  1.00  0.82           C  
ATOM   1094  C   GLY A  70      18.199  -0.913  11.355  1.00  0.82           C  
ATOM   1095  O   GLY A  70      18.093  -0.610  10.163  1.00  0.82           O  
ATOM   1096  H   GLY A  70      18.533   0.150  14.357  1.00  0.82           H  
ATOM   1097 1HA  GLY A  70      19.337   0.870  11.781  1.00  0.82           H  
ATOM   1098 2HA  GLY A  70      19.882  -0.560  12.656  1.00  0.82           H  
ATOM   1099  N   LEU A  71      17.625  -2.006  11.879  1.00  0.83           N  
ATOM   1100  CA  LEU A  71      16.846  -2.895  11.029  1.00  0.83           C  
ATOM   1101  C   LEU A  71      15.612  -2.206  10.456  1.00  0.83           C  
ATOM   1102  O   LEU A  71      15.326  -2.348   9.269  1.00  0.83           O  
ATOM   1103  CB  LEU A  71      16.443  -4.165  11.769  1.00  0.83           C  
ATOM   1104  CG  LEU A  71      15.606  -5.139  10.920  1.00  0.83           C  
ATOM   1105  CD1 LEU A  71      16.383  -5.545   9.650  1.00  0.83           C  
ATOM   1106  CD2 LEU A  71      15.297  -6.348  11.741  1.00  0.83           C  
ATOM   1107  H   LEU A  71      17.729  -2.228  12.874  1.00  0.83           H  
ATOM   1108  HA  LEU A  71      17.478  -3.194  10.195  1.00  0.83           H  
ATOM   1109 1HB  LEU A  71      17.341  -4.680  12.103  1.00  0.83           H  
ATOM   1110 2HB  LEU A  71      15.859  -3.882  12.651  1.00  0.83           H  
ATOM   1111  HG  LEU A  71      14.686  -4.655  10.620  1.00  0.83           H  
ATOM   1112 1HD1 LEU A  71      15.777  -6.232   9.059  1.00  0.83           H  
ATOM   1113 2HD1 LEU A  71      16.600  -4.660   9.061  1.00  0.83           H  
ATOM   1114 3HD1 LEU A  71      17.314  -6.033   9.929  1.00  0.83           H  
ATOM   1115 1HD2 LEU A  71      14.707  -7.044  11.151  1.00  0.83           H  
ATOM   1116 2HD2 LEU A  71      16.226  -6.831  12.044  1.00  0.83           H  
ATOM   1117 3HD2 LEU A  71      14.740  -6.043  12.627  1.00  0.83           H  
ATOM   1118  N   LEU A  72      14.870  -1.459  11.272  1.00  0.84           N  
ATOM   1119  CA  LEU A  72      13.680  -0.792  10.763  1.00  0.84           C  
ATOM   1120  C   LEU A  72      14.026   0.103   9.578  1.00  0.84           C  
ATOM   1121  O   LEU A  72      13.342   0.088   8.549  1.00  0.84           O  
ATOM   1122  CB  LEU A  72      13.039   0.015  11.889  1.00  0.84           C  
ATOM   1123  CG  LEU A  72      11.816   0.815  11.559  1.00  0.84           C  
ATOM   1124  CD1 LEU A  72      10.738  -0.101  11.051  1.00  0.84           C  
ATOM   1125  CD2 LEU A  72      11.370   1.510  12.834  1.00  0.84           C  
ATOM   1126  H   LEU A  72      15.107  -1.352  12.260  1.00  0.84           H  
ATOM   1127  HA  LEU A  72      12.976  -1.551  10.430  1.00  0.84           H  
ATOM   1128 1HB  LEU A  72      12.786  -0.667  12.700  1.00  0.84           H  
ATOM   1129 2HB  LEU A  72      13.787   0.713  12.266  1.00  0.84           H  
ATOM   1130  HG  LEU A  72      12.044   1.550  10.793  1.00  0.84           H  
ATOM   1131 1HD1 LEU A  72       9.842   0.463  10.827  1.00  0.84           H  
ATOM   1132 2HD1 LEU A  72      11.090  -0.598  10.145  1.00  0.84           H  
ATOM   1133 3HD1 LEU A  72      10.515  -0.843  11.814  1.00  0.84           H  
ATOM   1134 1HD2 LEU A  72      10.480   2.099  12.649  1.00  0.84           H  
ATOM   1135 2HD2 LEU A  72      11.150   0.765  13.597  1.00  0.84           H  
ATOM   1136 3HD2 LEU A  72      12.178   2.148  13.171  1.00  0.84           H  
ATOM   1137  N   PHE A  73      15.081   0.900   9.715  1.00  0.85           N  
ATOM   1138  CA  PHE A  73      15.492   1.769   8.633  1.00  0.85           C  
ATOM   1139  C   PHE A  73      15.930   0.951   7.423  1.00  0.85           C  
ATOM   1140  O   PHE A  73      15.560   1.275   6.299  1.00  0.85           O  
ATOM   1141  CB  PHE A  73      16.614   2.686   9.102  1.00  0.85           C  
ATOM   1142  CG  PHE A  73      16.120   3.763  10.034  1.00  0.85           C  
ATOM   1143  CD1 PHE A  73      14.783   3.776  10.461  1.00  0.85           C  
ATOM   1144  CD2 PHE A  73      16.965   4.769  10.476  1.00  0.85           C  
ATOM   1145  CE1 PHE A  73      14.318   4.770  11.298  1.00  0.85           C  
ATOM   1146  CE2 PHE A  73      16.499   5.761  11.318  1.00  0.85           C  
ATOM   1147  CZ  PHE A  73      15.171   5.766  11.728  1.00  0.85           C  
ATOM   1148  H   PHE A  73      15.614   0.894  10.583  1.00  0.85           H  
ATOM   1149  HA  PHE A  73      14.642   2.386   8.343  1.00  0.85           H  
ATOM   1150 1HB  PHE A  73      17.368   2.093   9.629  1.00  0.85           H  
ATOM   1151 2HB  PHE A  73      17.094   3.158   8.244  1.00  0.85           H  
ATOM   1152  HD1 PHE A  73      14.108   2.997  10.120  1.00  0.85           H  
ATOM   1153  HD2 PHE A  73      18.005   4.772  10.149  1.00  0.85           H  
ATOM   1154  HE1 PHE A  73      13.283   4.765  11.609  1.00  0.85           H  
ATOM   1155  HE2 PHE A  73      17.178   6.532  11.654  1.00  0.85           H  
ATOM   1156  HZ  PHE A  73      14.804   6.545  12.384  1.00  0.85           H  
ATOM   1157  N   LYS A  74      16.668  -0.148   7.646  1.00  0.87           N  
ATOM   1158  CA  LYS A  74      17.133  -0.998   6.548  1.00  0.87           C  
ATOM   1159  C   LYS A  74      15.942  -1.475   5.726  1.00  0.87           C  
ATOM   1160  O   LYS A  74      15.995  -1.517   4.495  1.00  0.87           O  
ATOM   1161  CB  LYS A  74      17.925  -2.189   7.087  1.00  0.87           C  
ATOM   1162  CG  LYS A  74      18.554  -3.081   6.044  1.00  0.87           C  
ATOM   1163  CD  LYS A  74      19.375  -4.189   6.711  1.00  0.87           C  
ATOM   1164  CE  LYS A  74      20.007  -5.120   5.688  1.00  0.87           C  
ATOM   1165  NZ  LYS A  74      20.862  -6.161   6.339  1.00  0.87           N  
ATOM   1166  H   LYS A  74      16.954  -0.384   8.598  1.00  0.87           H  
ATOM   1167  HA  LYS A  74      17.780  -0.414   5.900  1.00  0.87           H  
ATOM   1168 1HB  LYS A  74      18.706  -1.833   7.759  1.00  0.87           H  
ATOM   1169 2HB  LYS A  74      17.260  -2.811   7.671  1.00  0.87           H  
ATOM   1170 1HG  LYS A  74      17.780  -3.508   5.429  1.00  0.87           H  
ATOM   1171 2HG  LYS A  74      19.209  -2.488   5.409  1.00  0.87           H  
ATOM   1172 1HD  LYS A  74      20.158  -3.743   7.323  1.00  0.87           H  
ATOM   1173 2HD  LYS A  74      18.720  -4.773   7.359  1.00  0.87           H  
ATOM   1174 1HE  LYS A  74      19.221  -5.611   5.124  1.00  0.87           H  
ATOM   1175 2HE  LYS A  74      20.621  -4.537   5.003  1.00  0.87           H  
ATOM   1176 1HZ  LYS A  74      21.263  -6.759   5.630  1.00  0.87           H  
ATOM   1177 2HZ  LYS A  74      21.604  -5.708   6.854  1.00  0.87           H  
ATOM   1178 3HZ  LYS A  74      20.308  -6.717   6.974  1.00  0.87           H  
ATOM   1179  N   ILE A  75      14.861  -1.824   6.421  1.00  0.89           N  
ATOM   1180  CA  ILE A  75      13.626  -2.252   5.786  1.00  0.89           C  
ATOM   1181  C   ILE A  75      12.976  -1.117   4.988  1.00  0.89           C  
ATOM   1182  O   ILE A  75      12.676  -1.278   3.806  1.00  0.89           O  
ATOM   1183  CB  ILE A  75      12.651  -2.774   6.853  1.00  0.89           C  
ATOM   1184  CG1 ILE A  75      13.206  -4.104   7.454  1.00  0.89           C  
ATOM   1185  CG2 ILE A  75      11.275  -2.912   6.282  1.00  0.89           C  
ATOM   1186  CD1 ILE A  75      12.524  -4.563   8.703  1.00  0.89           C  
ATOM   1187  H   ILE A  75      14.910  -1.800   7.440  1.00  0.89           H  
ATOM   1188  HA  ILE A  75      13.851  -3.067   5.100  1.00  0.89           H  
ATOM   1189  HB  ILE A  75      12.610  -2.065   7.665  1.00  0.89           H  
ATOM   1190 1HG1 ILE A  75      13.101  -4.885   6.707  1.00  0.89           H  
ATOM   1191 2HG1 ILE A  75      14.265  -3.974   7.668  1.00  0.89           H  
ATOM   1192 1HG2 ILE A  75      10.637  -3.235   7.043  1.00  0.89           H  
ATOM   1193 2HG2 ILE A  75      10.930  -1.952   5.910  1.00  0.89           H  
ATOM   1194 3HG2 ILE A  75      11.280  -3.633   5.471  1.00  0.89           H  
ATOM   1195 1HD1 ILE A  75      12.976  -5.496   9.034  1.00  0.89           H  
ATOM   1196 2HD1 ILE A  75      12.636  -3.805   9.476  1.00  0.89           H  
ATOM   1197 3HD1 ILE A  75      11.482  -4.723   8.505  1.00  0.89           H  
ATOM   1198  N   VAL A  76      12.847   0.069   5.589  1.00  0.91           N  
ATOM   1199  CA  VAL A  76      12.231   1.208   4.898  1.00  0.91           C  
ATOM   1200  C   VAL A  76      12.995   1.590   3.640  1.00  0.91           C  
ATOM   1201  O   VAL A  76      12.400   1.961   2.634  1.00  0.91           O  
ATOM   1202  CB  VAL A  76      12.110   2.439   5.799  1.00  0.91           C  
ATOM   1203  CG1 VAL A  76      11.668   3.658   4.953  1.00  0.91           C  
ATOM   1204  CG2 VAL A  76      11.090   2.187   6.879  1.00  0.91           C  
ATOM   1205  H   VAL A  76      13.142   0.163   6.563  1.00  0.91           H  
ATOM   1206  HA  VAL A  76      11.223   0.914   4.605  1.00  0.91           H  
ATOM   1207  HB  VAL A  76      13.079   2.650   6.247  1.00  0.91           H  
ATOM   1208 1HG1 VAL A  76      11.580   4.537   5.590  1.00  0.91           H  
ATOM   1209 2HG1 VAL A  76      12.408   3.847   4.172  1.00  0.91           H  
ATOM   1210 3HG1 VAL A  76      10.704   3.450   4.495  1.00  0.91           H  
ATOM   1211 1HG2 VAL A  76      11.028   3.071   7.479  1.00  0.91           H  
ATOM   1212 2HG2 VAL A  76      10.117   1.979   6.430  1.00  0.91           H  
ATOM   1213 3HG2 VAL A  76      11.397   1.337   7.489  1.00  0.91           H  
ATOM   1214  N   LEU A  77      14.315   1.523   3.711  1.00  0.95           N  
ATOM   1215  CA  LEU A  77      15.201   1.836   2.601  1.00  0.95           C  
ATOM   1216  C   LEU A  77      15.048   0.900   1.390  1.00  0.95           C  
ATOM   1217  O   LEU A  77      15.530   1.224   0.303  1.00  0.95           O  
ATOM   1218  CB  LEU A  77      16.653   1.786   3.083  1.00  0.95           C  
ATOM   1219  CG  LEU A  77      17.057   2.882   4.080  1.00  0.95           C  
ATOM   1220  CD1 LEU A  77      18.438   2.600   4.614  1.00  0.95           C  
ATOM   1221  CD2 LEU A  77      16.989   4.175   3.407  1.00  0.95           C  
ATOM   1222  H   LEU A  77      14.736   1.238   4.596  1.00  0.95           H  
ATOM   1223  HA  LEU A  77      14.984   2.845   2.275  1.00  0.95           H  
ATOM   1224 1HB  LEU A  77      16.818   0.823   3.565  1.00  0.95           H  
ATOM   1225 2HB  LEU A  77      17.309   1.857   2.219  1.00  0.95           H  
ATOM   1226  HG  LEU A  77      16.376   2.903   4.899  1.00  0.95           H  
ATOM   1227 1HD1 LEU A  77      18.717   3.380   5.324  1.00  0.95           H  
ATOM   1228 2HD1 LEU A  77      18.440   1.642   5.116  1.00  0.95           H  
ATOM   1229 3HD1 LEU A  77      19.152   2.585   3.795  1.00  0.95           H  
ATOM   1230 1HD2 LEU A  77      17.259   4.974   4.106  1.00  0.95           H  
ATOM   1231 2HD2 LEU A  77      17.669   4.191   2.556  1.00  0.95           H  
ATOM   1232 3HD2 LEU A  77      15.975   4.295   3.075  1.00  0.95           H  
ATOM   1233  N   LYS A  78      14.474  -0.296   1.573  1.00  0.98           N  
ATOM   1234  CA  LYS A  78      14.359  -1.235   0.462  1.00  0.98           C  
ATOM   1235  C   LYS A  78      13.030  -1.104  -0.292  1.00  0.98           C  
ATOM   1236  O   LYS A  78      11.954  -1.113   0.303  1.00  0.98           O  
ATOM   1237  CB  LYS A  78      14.548  -2.679   0.938  1.00  0.98           C  
ATOM   1238  CG  LYS A  78      14.593  -3.666  -0.225  1.00  0.98           C  
ATOM   1239  CD  LYS A  78      14.877  -5.092   0.191  1.00  0.98           C  
ATOM   1240  CE  LYS A  78      15.035  -5.952  -1.060  1.00  0.98           C  
ATOM   1241  NZ  LYS A  78      15.309  -7.362  -0.753  1.00  0.98           N  
ATOM   1242  H   LYS A  78      14.061  -0.549   2.471  1.00  0.98           H  
ATOM   1243  HA  LYS A  78      15.154  -1.018  -0.248  1.00  0.98           H  
ATOM   1244 1HB  LYS A  78      15.472  -2.763   1.513  1.00  0.98           H  
ATOM   1245 2HB  LYS A  78      13.722  -2.958   1.603  1.00  0.98           H  
ATOM   1246 1HG  LYS A  78      13.624  -3.657  -0.723  1.00  0.98           H  
ATOM   1247 2HG  LYS A  78      15.347  -3.346  -0.942  1.00  0.98           H  
ATOM   1248 1HD  LYS A  78      15.785  -5.143   0.794  1.00  0.98           H  
ATOM   1249 2HD  LYS A  78      14.043  -5.475   0.786  1.00  0.98           H  
ATOM   1250 1HE  LYS A  78      14.122  -5.890  -1.654  1.00  0.98           H  
ATOM   1251 2HE  LYS A  78      15.864  -5.556  -1.645  1.00  0.98           H  
ATOM   1252 1HZ  LYS A  78      15.418  -7.879  -1.619  1.00  0.98           H  
ATOM   1253 2HZ  LYS A  78      16.163  -7.442  -0.206  1.00  0.98           H  
ATOM   1254 3HZ  LYS A  78      14.536  -7.739  -0.232  1.00  0.98           H  
ATOM   1255  N   GLU A  79      13.112  -1.004  -1.614  1.00  1.00           N  
ATOM   1256  CA  GLU A  79      11.922  -0.901  -2.454  1.00  1.00           C  
ATOM   1257  C   GLU A  79      11.259  -2.272  -2.626  1.00  1.00           C  
ATOM   1258  O   GLU A  79      11.947  -3.293  -2.640  1.00  1.00           O  
ATOM   1259  CB  GLU A  79      12.298  -0.360  -3.835  1.00  1.00           C  
ATOM   1260  CG  GLU A  79      12.846   1.050  -3.854  1.00  1.00           C  
ATOM   1261  CD  GLU A  79      13.239   1.520  -5.241  1.00  1.00           C  
ATOM   1262  OE1 GLU A  79      12.998   0.801  -6.182  1.00  1.00           O  
ATOM   1263  OE2 GLU A  79      13.795   2.590  -5.354  1.00  1.00           O  
ATOM   1264  H   GLU A  79      14.024  -0.991  -2.046  1.00  1.00           H  
ATOM   1265  HA  GLU A  79      11.213  -0.224  -1.976  1.00  1.00           H  
ATOM   1266 1HB  GLU A  79      13.045  -1.013  -4.286  1.00  1.00           H  
ATOM   1267 2HB  GLU A  79      11.419  -0.382  -4.479  1.00  1.00           H  
ATOM   1268 1HG  GLU A  79      12.086   1.723  -3.457  1.00  1.00           H  
ATOM   1269 2HG  GLU A  79      13.715   1.092  -3.202  1.00  1.00           H  
ATOM   1270  N   GLY A  80       9.942  -2.288  -2.836  1.00  1.00           N  
ATOM   1271  CA  GLY A  80       9.231  -3.538  -3.111  1.00  1.00           C  
ATOM   1272  C   GLY A  80       8.794  -4.270  -1.844  1.00  1.00           C  
ATOM   1273  O   GLY A  80       8.678  -3.672  -0.774  1.00  1.00           O  
ATOM   1274  H   GLY A  80       9.428  -1.419  -2.804  1.00  1.00           H  
ATOM   1275 1HA  GLY A  80       8.363  -3.326  -3.731  1.00  1.00           H  
ATOM   1276 2HA  GLY A  80       9.877  -4.192  -3.695  1.00  1.00           H  
ATOM   1277  N   ASN A  81       8.484  -5.559  -1.986  1.00  0.97           N  
ATOM   1278  CA  ASN A  81       7.974  -6.363  -0.875  1.00  0.97           C  
ATOM   1279  C   ASN A  81       9.139  -6.952  -0.091  1.00  0.97           C  
ATOM   1280  O   ASN A  81       9.834  -7.857  -0.557  1.00  0.97           O  
ATOM   1281  CB  ASN A  81       7.081  -7.474  -1.379  1.00  0.97           C  
ATOM   1282  CG  ASN A  81       5.816  -6.978  -2.038  1.00  0.97           C  
ATOM   1283  OD1 ASN A  81       5.096  -6.136  -1.498  1.00  0.97           O  
ATOM   1284  ND2 ASN A  81       5.539  -7.493  -3.208  1.00  0.97           N  
ATOM   1285  H   ASN A  81       8.608  -5.993  -2.889  1.00  0.97           H  
ATOM   1286  HA  ASN A  81       7.406  -5.722  -0.198  1.00  0.97           H  
ATOM   1287 1HB  ASN A  81       7.633  -8.089  -2.090  1.00  0.97           H  
ATOM   1288 2HB  ASN A  81       6.809  -8.123  -0.539  1.00  0.97           H  
ATOM   1289 1HD2 ASN A  81       4.713  -7.216  -3.702  1.00  0.97           H  
ATOM   1290 2HD2 ASN A  81       6.150  -8.177  -3.608  1.00  0.97           H  
ATOM   1291  N   ASP A  82       9.384  -6.427   1.098  1.00  0.91           N  
ATOM   1292  CA  ASP A  82      10.573  -6.829   1.838  1.00  0.91           C  
ATOM   1293  C   ASP A  82      10.435  -8.133   2.628  1.00  0.91           C  
ATOM   1294  O   ASP A  82      10.555  -8.149   3.855  1.00  0.91           O  
ATOM   1295  CB  ASP A  82      10.967  -5.716   2.790  1.00  0.91           C  
ATOM   1296  CG  ASP A  82      12.291  -5.938   3.388  1.00  0.91           C  
ATOM   1297  OD1 ASP A  82      13.065  -6.725   2.870  1.00  0.91           O  
ATOM   1298  OD2 ASP A  82      12.534  -5.355   4.392  1.00  0.91           O  
ATOM   1299  H   ASP A  82       8.769  -5.710   1.463  1.00  0.91           H  
ATOM   1300  HA  ASP A  82      11.380  -6.958   1.117  1.00  0.91           H  
ATOM   1301 1HB  ASP A  82      10.979  -4.762   2.251  1.00  0.91           H  
ATOM   1302 2HB  ASP A  82      10.226  -5.635   3.588  1.00  0.91           H  
ATOM   1303  N   ASP A  83      10.340  -9.247   1.922  1.00  0.85           N  
ATOM   1304  CA  ASP A  83      10.137 -10.530   2.595  1.00  0.85           C  
ATOM   1305  C   ASP A  83      11.453 -11.077   3.138  1.00  0.85           C  
ATOM   1306  O   ASP A  83      11.491 -11.746   4.174  1.00  0.85           O  
ATOM   1307  CB  ASP A  83       9.518 -11.547   1.628  1.00  0.85           C  
ATOM   1308  CG  ASP A  83       8.068 -11.221   1.192  1.00  0.85           C  
ATOM   1309  OD1 ASP A  83       7.170 -11.287   2.024  1.00  0.85           O  
ATOM   1310  OD2 ASP A  83       7.867 -10.919   0.044  1.00  0.85           O  
ATOM   1311  H   ASP A  83      10.304  -9.150   0.906  1.00  0.85           H  
ATOM   1312  HA  ASP A  83       9.453 -10.381   3.430  1.00  0.85           H  
ATOM   1313 1HB  ASP A  83      10.140 -11.608   0.733  1.00  0.85           H  
ATOM   1314 2HB  ASP A  83       9.530 -12.533   2.092  1.00  0.85           H  
ATOM   1315  N   GLU A  84      12.544 -10.739   2.468  1.00  0.79           N  
ATOM   1316  CA  GLU A  84      13.872 -11.207   2.846  1.00  0.79           C  
ATOM   1317  C   GLU A  84      14.278 -10.752   4.251  1.00  0.79           C  
ATOM   1318  O   GLU A  84      14.979 -11.478   4.955  1.00  0.79           O  
ATOM   1319  CB  GLU A  84      14.892 -10.719   1.825  1.00  0.79           C  
ATOM   1320  CG  GLU A  84      14.771 -11.383   0.459  1.00  0.79           C  
ATOM   1321  CD  GLU A  84      15.685 -10.780  -0.566  1.00  0.79           C  
ATOM   1322  OE1 GLU A  84      16.253  -9.739  -0.293  1.00  0.79           O  
ATOM   1323  OE2 GLU A  84      15.809 -11.336  -1.628  1.00  0.79           O  
ATOM   1324  H   GLU A  84      12.438 -10.157   1.651  1.00  0.79           H  
ATOM   1325  HA  GLU A  84      13.864 -12.297   2.834  1.00  0.79           H  
ATOM   1326 1HB  GLU A  84      14.780  -9.641   1.692  1.00  0.79           H  
ATOM   1327 2HB  GLU A  84      15.898 -10.897   2.204  1.00  0.79           H  
ATOM   1328 1HG  GLU A  84      15.004 -12.442   0.560  1.00  0.79           H  
ATOM   1329 2HG  GLU A  84      13.740 -11.295   0.118  1.00  0.79           H  
ATOM   1330  N   LEU A  85      13.856  -9.551   4.658  1.00  0.74           N  
ATOM   1331  CA  LEU A  85      14.188  -9.063   5.993  1.00  0.74           C  
ATOM   1332  C   LEU A  85      13.051  -9.283   6.989  1.00  0.74           C  
ATOM   1333  O   LEU A  85      13.301  -9.528   8.172  1.00  0.74           O  
ATOM   1334  CB  LEU A  85      14.536  -7.573   5.971  1.00  0.74           C  
ATOM   1335  CG  LEU A  85      15.736  -7.176   5.137  1.00  0.74           C  
ATOM   1336  CD1 LEU A  85      15.889  -5.657   5.174  1.00  0.74           C  
ATOM   1337  CD2 LEU A  85      16.975  -7.877   5.677  1.00  0.74           C  
ATOM   1338  H   LEU A  85      13.302  -8.968   4.036  1.00  0.74           H  
ATOM   1339  HA  LEU A  85      15.058  -9.610   6.349  1.00  0.74           H  
ATOM   1340 1HB  LEU A  85      13.681  -7.042   5.593  1.00  0.74           H  
ATOM   1341 2HB  LEU A  85      14.710  -7.241   6.990  1.00  0.74           H  
ATOM   1342  HG  LEU A  85      15.566  -7.472   4.096  1.00  0.74           H  
ATOM   1343 1HD1 LEU A  85      16.732  -5.370   4.560  1.00  0.74           H  
ATOM   1344 2HD1 LEU A  85      14.984  -5.197   4.778  1.00  0.74           H  
ATOM   1345 3HD1 LEU A  85      16.046  -5.323   6.199  1.00  0.74           H  
ATOM   1346 1HD2 LEU A  85      17.836  -7.603   5.075  1.00  0.74           H  
ATOM   1347 2HD2 LEU A  85      17.140  -7.577   6.712  1.00  0.74           H  
ATOM   1348 3HD2 LEU A  85      16.827  -8.958   5.628  1.00  0.74           H  
ATOM   1349  N   THR A  86      11.794  -9.224   6.537  1.00  0.70           N  
ATOM   1350  CA  THR A  86      10.715  -9.322   7.504  1.00  0.70           C  
ATOM   1351  C   THR A  86      10.336 -10.760   7.853  1.00  0.70           C  
ATOM   1352  O   THR A  86       9.738 -11.007   8.900  1.00  0.70           O  
ATOM   1353  CB  THR A  86       9.516  -8.523   7.014  1.00  0.70           C  
ATOM   1354  OG1 THR A  86       9.024  -9.059   5.798  1.00  0.70           O  
ATOM   1355  CG2 THR A  86       9.995  -7.124   6.770  1.00  0.70           C  
ATOM   1356  H   THR A  86      11.571  -9.036   5.556  1.00  0.70           H  
ATOM   1357  HA  THR A  86      11.051  -8.838   8.416  1.00  0.70           H  
ATOM   1358  HB  THR A  86       8.724  -8.527   7.753  1.00  0.70           H  
ATOM   1359  HG1 THR A  86       9.604  -8.753   5.071  1.00  0.70           H  
ATOM   1360 1HG2 THR A  86       9.172  -6.520   6.401  1.00  0.70           H  
ATOM   1361 2HG2 THR A  86      10.379  -6.723   7.696  1.00  0.70           H  
ATOM   1362 3HG2 THR A  86      10.794  -7.120   6.034  1.00  0.70           H  
ATOM   1363  N   ARG A  87      10.718 -11.733   7.023  1.00  0.68           N  
ATOM   1364  CA  ARG A  87      10.449 -13.117   7.376  1.00  0.68           C  
ATOM   1365  C   ARG A  87      11.177 -13.533   8.668  1.00  0.68           C  
ATOM   1366  O   ARG A  87      10.492 -13.817   9.651  1.00  0.68           O  
ATOM   1367  CB  ARG A  87      10.755 -14.075   6.228  1.00  0.68           C  
ATOM   1368  CG  ARG A  87      10.573 -15.541   6.593  1.00  0.68           C  
ATOM   1369  CD  ARG A  87      10.965 -16.460   5.498  1.00  0.68           C  
ATOM   1370  NE  ARG A  87      12.383 -16.348   5.152  1.00  0.68           N  
ATOM   1371  CZ  ARG A  87      13.411 -16.913   5.833  1.00  0.68           C  
ATOM   1372  NH1 ARG A  87      13.201 -17.637   6.916  1.00  0.68           N  
ATOM   1373  NH2 ARG A  87      14.652 -16.734   5.403  1.00  0.68           N  
ATOM   1374  H   ARG A  87      11.164 -11.525   6.130  1.00  0.68           H  
ATOM   1375  HA  ARG A  87       9.381 -13.207   7.568  1.00  0.68           H  
ATOM   1376 1HB  ARG A  87      10.046 -13.877   5.431  1.00  0.68           H  
ATOM   1377 2HB  ARG A  87      11.722 -13.921   5.791  1.00  0.68           H  
ATOM   1378 1HG  ARG A  87      11.196 -15.771   7.457  1.00  0.68           H  
ATOM   1379 2HG  ARG A  87       9.531 -15.730   6.846  1.00  0.68           H  
ATOM   1380 1HD  ARG A  87      10.773 -17.486   5.816  1.00  0.68           H  
ATOM   1381 2HD  ARG A  87      10.378 -16.236   4.610  1.00  0.68           H  
ATOM   1382  HE  ARG A  87      12.616 -15.804   4.333  1.00  0.68           H  
ATOM   1383 1HH1 ARG A  87      12.254 -17.787   7.296  1.00  0.68           H  
ATOM   1384 2HH1 ARG A  87      13.978 -18.040   7.414  1.00  0.68           H  
ATOM   1385 1HH2 ARG A  87      14.827 -16.180   4.575  1.00  0.68           H  
ATOM   1386 2HH2 ARG A  87      15.422 -17.150   5.906  1.00  0.68           H  
ATOM   1387  N   PRO A  88      12.540 -13.527   8.761  1.00  0.67           N  
ATOM   1388  CA  PRO A  88      13.264 -13.911   9.961  1.00  0.67           C  
ATOM   1389  C   PRO A  88      12.946 -12.986  11.125  1.00  0.67           C  
ATOM   1390  O   PRO A  88      13.076 -13.361  12.288  1.00  0.67           O  
ATOM   1391  CB  PRO A  88      14.734 -13.791   9.539  1.00  0.67           C  
ATOM   1392  CG  PRO A  88      14.726 -12.835   8.367  1.00  0.67           C  
ATOM   1393  CD  PRO A  88      13.440 -13.120   7.645  1.00  0.67           C  
ATOM   1394  HA  PRO A  88      13.018 -14.954  10.208  1.00  0.67           H  
ATOM   1395 1HB  PRO A  88      15.332 -13.420  10.383  1.00  0.67           H  
ATOM   1396 2HB  PRO A  88      15.127 -14.785   9.280  1.00  0.67           H  
ATOM   1397 1HG  PRO A  88      14.776 -11.792   8.722  1.00  0.67           H  
ATOM   1398 2HG  PRO A  88      15.608 -12.990   7.727  1.00  0.67           H  
ATOM   1399 1HD  PRO A  88      13.148 -12.217   7.137  1.00  0.67           H  
ATOM   1400 2HD  PRO A  88      13.610 -13.950   6.958  1.00  0.67           H  
ATOM   1401  N   LEU A  89      12.502 -11.768  10.832  1.00  0.66           N  
ATOM   1402  CA  LEU A  89      12.138 -10.870  11.904  1.00  0.66           C  
ATOM   1403  C   LEU A  89      10.884 -11.414  12.555  1.00  0.66           C  
ATOM   1404  O   LEU A  89      10.860 -11.643  13.763  1.00  0.66           O  
ATOM   1405  CB  LEU A  89      11.959  -9.457  11.354  1.00  0.66           C  
ATOM   1406  CG  LEU A  89      11.521  -8.370  12.286  1.00  0.66           C  
ATOM   1407  CD1 LEU A  89      12.509  -8.271  13.424  1.00  0.66           C  
ATOM   1408  CD2 LEU A  89      11.454  -7.026  11.505  1.00  0.66           C  
ATOM   1409  H   LEU A  89      12.416 -11.458   9.874  1.00  0.66           H  
ATOM   1410  HA  LEU A  89      12.937 -10.857  12.643  1.00  0.66           H  
ATOM   1411 1HB  LEU A  89      12.893  -9.145  10.886  1.00  0.66           H  
ATOM   1412 2HB  LEU A  89      11.210  -9.514  10.583  1.00  0.66           H  
ATOM   1413  HG  LEU A  89      10.549  -8.598  12.669  1.00  0.66           H  
ATOM   1414 1HD1 LEU A  89      12.209  -7.479  14.107  1.00  0.66           H  
ATOM   1415 2HD1 LEU A  89      12.539  -9.221  13.959  1.00  0.66           H  
ATOM   1416 3HD1 LEU A  89      13.487  -8.056  13.034  1.00  0.66           H  
ATOM   1417 1HD2 LEU A  89      11.135  -6.230  12.177  1.00  0.66           H  
ATOM   1418 2HD2 LEU A  89      12.427  -6.789  11.108  1.00  0.66           H  
ATOM   1419 3HD2 LEU A  89      10.756  -7.101  10.685  1.00  0.66           H  
ATOM   1420  N   ALA A  90       9.857 -11.707  11.754  1.00  0.67           N  
ATOM   1421  CA  ALA A  90       8.627 -12.252  12.308  1.00  0.67           C  
ATOM   1422  C   ALA A  90       8.875 -13.577  13.011  1.00  0.67           C  
ATOM   1423  O   ALA A  90       8.277 -13.865  14.053  1.00  0.67           O  
ATOM   1424  CB  ALA A  90       7.606 -12.477  11.219  1.00  0.67           C  
ATOM   1425  H   ALA A  90       9.916 -11.531  10.750  1.00  0.67           H  
ATOM   1426  HA  ALA A  90       8.244 -11.537  13.028  1.00  0.67           H  
ATOM   1427 1HB  ALA A  90       6.687 -12.869  11.647  1.00  0.67           H  
ATOM   1428 2HB  ALA A  90       7.397 -11.548  10.714  1.00  0.67           H  
ATOM   1429 3HB  ALA A  90       8.009 -13.193  10.504  1.00  0.67           H  
ATOM   1430  N   GLU A  91       9.759 -14.403  12.447  1.00  0.67           N  
ATOM   1431  CA  GLU A  91      10.033 -15.698  13.052  1.00  0.67           C  
ATOM   1432  C   GLU A  91      10.664 -15.539  14.418  1.00  0.67           C  
ATOM   1433  O   GLU A  91      10.260 -16.206  15.366  1.00  0.67           O  
ATOM   1434  CB  GLU A  91      10.953 -16.518  12.154  1.00  0.67           C  
ATOM   1435  CG  GLU A  91      10.314 -16.981  10.843  1.00  0.67           C  
ATOM   1436  CD  GLU A  91      11.301 -17.584   9.867  1.00  0.67           C  
ATOM   1437  OE1 GLU A  91      12.469 -17.618  10.176  1.00  0.67           O  
ATOM   1438  OE2 GLU A  91      10.896 -17.973   8.787  1.00  0.67           O  
ATOM   1439  H   GLU A  91      10.218 -14.134  11.575  1.00  0.67           H  
ATOM   1440  HA  GLU A  91       9.102 -16.235  13.179  1.00  0.67           H  
ATOM   1441 1HB  GLU A  91      11.833 -15.933  11.921  1.00  0.67           H  
ATOM   1442 2HB  GLU A  91      11.286 -17.403  12.694  1.00  0.67           H  
ATOM   1443 1HG  GLU A  91       9.583 -17.733  11.087  1.00  0.67           H  
ATOM   1444 2HG  GLU A  91       9.797 -16.147  10.377  1.00  0.67           H  
ATOM   1445  N   ASN A  92      11.594 -14.599  14.555  1.00  0.69           N  
ATOM   1446  CA  ASN A  92      12.258 -14.402  15.832  1.00  0.69           C  
ATOM   1447  C   ASN A  92      11.311 -13.766  16.840  1.00  0.69           C  
ATOM   1448  O   ASN A  92      11.181 -14.233  17.984  1.00  0.69           O  
ATOM   1449  CB  ASN A  92      13.469 -13.515  15.636  1.00  0.69           C  
ATOM   1450  CG  ASN A  92      14.579 -14.201  14.873  1.00  0.69           C  
ATOM   1451  OD1 ASN A  92      14.644 -15.433  14.773  1.00  0.69           O  
ATOM   1452  ND2 ASN A  92      15.462 -13.409  14.317  1.00  0.69           N  
ATOM   1453  H   ASN A  92      11.899 -14.053  13.746  1.00  0.69           H  
ATOM   1454  HA  ASN A  92      12.571 -15.371  16.224  1.00  0.69           H  
ATOM   1455 1HB  ASN A  92      13.170 -12.617  15.084  1.00  0.69           H  
ATOM   1456 2HB  ASN A  92      13.848 -13.197  16.606  1.00  0.69           H  
ATOM   1457 1HD2 ASN A  92      16.218 -13.795  13.793  1.00  0.69           H  
ATOM   1458 2HD2 ASN A  92      15.371 -12.420  14.411  1.00  0.69           H  
ATOM   1459  N   ILE A  93      10.565 -12.763  16.386  1.00  0.71           N  
ATOM   1460  CA  ILE A  93       9.673 -12.042  17.267  1.00  0.71           C  
ATOM   1461  C   ILE A  93       8.629 -12.988  17.836  1.00  0.71           C  
ATOM   1462  O   ILE A  93       8.381 -12.991  19.048  1.00  0.71           O  
ATOM   1463  CB  ILE A  93       8.979 -10.901  16.508  1.00  0.71           C  
ATOM   1464  CG1 ILE A  93       9.953  -9.821  16.119  1.00  0.71           C  
ATOM   1465  CG2 ILE A  93       7.943 -10.288  17.354  1.00  0.71           C  
ATOM   1466  CD1 ILE A  93       9.345  -8.882  15.144  1.00  0.71           C  
ATOM   1467  H   ILE A  93      10.667 -12.453  15.419  1.00  0.71           H  
ATOM   1468  HA  ILE A  93      10.253 -11.619  18.083  1.00  0.71           H  
ATOM   1469  HB  ILE A  93       8.538 -11.299  15.603  1.00  0.71           H  
ATOM   1470 1HG1 ILE A  93      10.239  -9.260  17.006  1.00  0.71           H  
ATOM   1471 2HG1 ILE A  93      10.846 -10.260  15.694  1.00  0.71           H  
ATOM   1472 1HG2 ILE A  93       7.446  -9.483  16.829  1.00  0.71           H  
ATOM   1473 2HG2 ILE A  93       7.205 -11.032  17.655  1.00  0.71           H  
ATOM   1474 3HG2 ILE A  93       8.455  -9.897  18.196  1.00  0.71           H  
ATOM   1475 1HD1 ILE A  93      10.044  -8.101  14.897  1.00  0.71           H  
ATOM   1476 2HD1 ILE A  93       9.056  -9.424  14.245  1.00  0.71           H  
ATOM   1477 3HD1 ILE A  93       8.492  -8.455  15.596  1.00  0.71           H  
ATOM   1478  N   PHE A  94       8.024 -13.802  16.979  1.00  0.74           N  
ATOM   1479  CA  PHE A  94       7.025 -14.736  17.444  1.00  0.74           C  
ATOM   1480  C   PHE A  94       7.540 -16.004  18.119  1.00  0.74           C  
ATOM   1481  O   PHE A  94       7.040 -16.368  19.184  1.00  0.74           O  
ATOM   1482  CB  PHE A  94       6.059 -15.100  16.344  1.00  0.74           C  
ATOM   1483  CG  PHE A  94       5.130 -16.163  16.806  1.00  0.74           C  
ATOM   1484  CD1 PHE A  94       4.302 -15.957  17.897  1.00  0.74           C  
ATOM   1485  CD2 PHE A  94       5.049 -17.351  16.140  1.00  0.74           C  
ATOM   1486  CE1 PHE A  94       3.419 -16.939  18.312  1.00  0.74           C  
ATOM   1487  CE2 PHE A  94       4.164 -18.329  16.540  1.00  0.74           C  
ATOM   1488  CZ  PHE A  94       3.349 -18.125  17.627  1.00  0.74           C  
ATOM   1489  H   PHE A  94       8.253 -13.776  15.982  1.00  0.74           H  
ATOM   1490  HA  PHE A  94       6.429 -14.206  18.188  1.00  0.74           H  
ATOM   1491 1HB  PHE A  94       5.478 -14.231  16.061  1.00  0.74           H  
ATOM   1492 2HB  PHE A  94       6.602 -15.453  15.468  1.00  0.74           H  
ATOM   1493  HD1 PHE A  94       4.352 -15.007  18.434  1.00  0.74           H  
ATOM   1494  HD2 PHE A  94       5.693 -17.506  15.287  1.00  0.74           H  
ATOM   1495  HE1 PHE A  94       2.774 -16.765  19.174  1.00  0.74           H  
ATOM   1496  HE2 PHE A  94       4.104 -19.260  15.996  1.00  0.74           H  
ATOM   1497  HZ  PHE A  94       2.649 -18.901  17.939  1.00  0.74           H  
ATOM   1498  N   LYS A  95       8.492 -16.708  17.506  1.00  0.76           N  
ATOM   1499  CA  LYS A  95       8.905 -17.997  18.044  1.00  0.76           C  
ATOM   1500  C   LYS A  95       9.876 -17.906  19.221  1.00  0.76           C  
ATOM   1501  O   LYS A  95       9.871 -18.791  20.079  1.00  0.76           O  
ATOM   1502  CB  LYS A  95       9.543 -18.852  16.944  1.00  0.76           C  
ATOM   1503  CG  LYS A  95       8.610 -19.270  15.778  1.00  0.76           C  
ATOM   1504  CD  LYS A  95       7.515 -20.251  16.232  1.00  0.76           C  
ATOM   1505  CE  LYS A  95       6.699 -20.773  15.037  1.00  0.76           C  
ATOM   1506  NZ  LYS A  95       5.641 -21.754  15.446  1.00  0.76           N  
ATOM   1507  H   LYS A  95       8.937 -16.378  16.653  1.00  0.76           H  
ATOM   1508  HA  LYS A  95       8.010 -18.510  18.396  1.00  0.76           H  
ATOM   1509 1HB  LYS A  95      10.402 -18.333  16.531  1.00  0.76           H  
ATOM   1510 2HB  LYS A  95       9.921 -19.769  17.393  1.00  0.76           H  
ATOM   1511 1HG  LYS A  95       8.142 -18.370  15.365  1.00  0.76           H  
ATOM   1512 2HG  LYS A  95       9.203 -19.735  14.991  1.00  0.76           H  
ATOM   1513 1HD  LYS A  95       7.974 -21.098  16.744  1.00  0.76           H  
ATOM   1514 2HD  LYS A  95       6.846 -19.748  16.931  1.00  0.76           H  
ATOM   1515 1HE  LYS A  95       6.223 -19.937  14.546  1.00  0.76           H  
ATOM   1516 2HE  LYS A  95       7.374 -21.257  14.333  1.00  0.76           H  
ATOM   1517 1HZ  LYS A  95       5.133 -22.065  14.625  1.00  0.76           H  
ATOM   1518 2HZ  LYS A  95       6.068 -22.548  15.897  1.00  0.76           H  
ATOM   1519 3HZ  LYS A  95       4.997 -21.310  16.086  1.00  0.76           H  
ATOM   1520  N   GLU A  96      10.726 -16.869  19.269  1.00  0.79           N  
ATOM   1521  CA  GLU A  96      11.700 -16.778  20.352  1.00  0.79           C  
ATOM   1522  C   GLU A  96      11.307 -15.745  21.402  1.00  0.79           C  
ATOM   1523  O   GLU A  96      11.599 -15.920  22.586  1.00  0.79           O  
ATOM   1524  CB  GLU A  96      13.091 -16.438  19.804  1.00  0.79           C  
ATOM   1525  CG  GLU A  96      13.680 -17.492  18.874  1.00  0.79           C  
ATOM   1526  CD  GLU A  96      15.080 -17.157  18.398  1.00  0.79           C  
ATOM   1527  OE1 GLU A  96      15.561 -16.092  18.708  1.00  0.79           O  
ATOM   1528  OE2 GLU A  96      15.666 -17.977  17.730  1.00  0.79           O  
ATOM   1529  H   GLU A  96      10.721 -16.135  18.565  1.00  0.79           H  
ATOM   1530  HA  GLU A  96      11.759 -17.748  20.844  1.00  0.79           H  
ATOM   1531 1HB  GLU A  96      13.045 -15.499  19.254  1.00  0.79           H  
ATOM   1532 2HB  GLU A  96      13.781 -16.294  20.634  1.00  0.79           H  
ATOM   1533 1HG  GLU A  96      13.699 -18.450  19.392  1.00  0.79           H  
ATOM   1534 2HG  GLU A  96      13.023 -17.591  18.007  1.00  0.79           H  
ATOM   1535  N   ARG A  97      10.629 -14.679  20.983  1.00  0.81           N  
ATOM   1536  CA  ARG A  97      10.293 -13.618  21.928  1.00  0.81           C  
ATOM   1537  C   ARG A  97       8.795 -13.592  22.308  1.00  0.81           C  
ATOM   1538  O   ARG A  97       8.444 -13.170  23.410  1.00  0.81           O  
ATOM   1539  CB  ARG A  97      10.745 -12.285  21.348  1.00  0.81           C  
ATOM   1540  CG  ARG A  97      12.239 -12.206  21.058  1.00  0.81           C  
ATOM   1541  CD  ARG A  97      13.046 -12.191  22.309  1.00  0.81           C  
ATOM   1542  NE  ARG A  97      12.810 -10.980  23.092  1.00  0.81           N  
ATOM   1543  CZ  ARG A  97      13.463  -9.817  22.898  1.00  0.81           C  
ATOM   1544  NH1 ARG A  97      14.387  -9.729  21.961  1.00  0.81           N  
ATOM   1545  NH2 ARG A  97      13.182  -8.765  23.642  1.00  0.81           N  
ATOM   1546  H   ARG A  97      10.439 -14.567  19.988  1.00  0.81           H  
ATOM   1547  HA  ARG A  97      10.863 -13.784  22.840  1.00  0.81           H  
ATOM   1548 1HB  ARG A  97      10.204 -12.057  20.445  1.00  0.81           H  
ATOM   1549 2HB  ARG A  97      10.547 -11.502  22.067  1.00  0.81           H  
ATOM   1550 1HG  ARG A  97      12.537 -13.069  20.458  1.00  0.81           H  
ATOM   1551 2HG  ARG A  97      12.447 -11.293  20.501  1.00  0.81           H  
ATOM   1552 1HD  ARG A  97      12.778 -13.053  22.923  1.00  0.81           H  
ATOM   1553 2HD  ARG A  97      14.105 -12.239  22.060  1.00  0.81           H  
ATOM   1554  HE  ARG A  97      12.103 -11.008  23.822  1.00  0.81           H  
ATOM   1555 1HH1 ARG A  97      14.607 -10.533  21.390  1.00  0.81           H  
ATOM   1556 2HH1 ARG A  97      14.875  -8.858  21.819  1.00  0.81           H  
ATOM   1557 1HH2 ARG A  97      12.451  -8.827  24.370  1.00  0.81           H  
ATOM   1558 2HH2 ARG A  97      13.674  -7.899  23.488  1.00  0.81           H  
ATOM   1559  N   ARG A  98       7.921 -14.080  21.421  1.00  0.82           N  
ATOM   1560  CA  ARG A  98       6.463 -14.111  21.614  1.00  0.82           C  
ATOM   1561  C   ARG A  98       5.889 -12.724  21.867  1.00  0.82           C  
ATOM   1562  O   ARG A  98       5.017 -12.528  22.718  1.00  0.82           O  
ATOM   1563  CB  ARG A  98       6.083 -15.035  22.767  1.00  0.82           C  
ATOM   1564  CG  ARG A  98       6.502 -16.490  22.581  1.00  0.82           C  
ATOM   1565  CD  ARG A  98       6.034 -17.350  23.704  1.00  0.82           C  
ATOM   1566  NE  ARG A  98       6.458 -18.731  23.537  1.00  0.82           N  
ATOM   1567  CZ  ARG A  98       6.239 -19.721  24.423  1.00  0.82           C  
ATOM   1568  NH1 ARG A  98       5.594 -19.478  25.544  1.00  0.82           N  
ATOM   1569  NH2 ARG A  98       6.677 -20.940  24.162  1.00  0.82           N  
ATOM   1570  H   ARG A  98       8.270 -14.381  20.521  1.00  0.82           H  
ATOM   1571  HA  ARG A  98       6.011 -14.505  20.703  1.00  0.82           H  
ATOM   1572 1HB  ARG A  98       6.512 -14.681  23.698  1.00  0.82           H  
ATOM   1573 2HB  ARG A  98       5.002 -15.025  22.886  1.00  0.82           H  
ATOM   1574 1HG  ARG A  98       6.078 -16.870  21.648  1.00  0.82           H  
ATOM   1575 2HG  ARG A  98       7.592 -16.550  22.526  1.00  0.82           H  
ATOM   1576 1HD  ARG A  98       6.443 -16.978  24.643  1.00  0.82           H  
ATOM   1577 2HD  ARG A  98       4.947 -17.330  23.746  1.00  0.82           H  
ATOM   1578  HE  ARG A  98       6.960 -18.964  22.687  1.00  0.82           H  
ATOM   1579 1HH1 ARG A  98       5.261 -18.545  25.742  1.00  0.82           H  
ATOM   1580 2HH1 ARG A  98       5.433 -20.223  26.206  1.00  0.82           H  
ATOM   1581 1HH2 ARG A  98       7.175 -21.123  23.299  1.00  0.82           H  
ATOM   1582 2HH2 ARG A  98       6.517 -21.687  24.822  1.00  0.82           H  
ATOM   1583  N   VAL A  99       6.375 -11.773  21.092  1.00  0.82           N  
ATOM   1584  CA  VAL A  99       5.959 -10.385  21.192  1.00  0.82           C  
ATOM   1585  C   VAL A  99       4.844 -10.047  20.190  1.00  0.82           C  
ATOM   1586  O   VAL A  99       5.004 -10.300  18.997  1.00  0.82           O  
ATOM   1587  CB  VAL A  99       7.175  -9.505  20.953  1.00  0.82           C  
ATOM   1588  CG1 VAL A  99       6.823  -8.072  20.976  1.00  0.82           C  
ATOM   1589  CG2 VAL A  99       8.167  -9.801  21.976  1.00  0.82           C  
ATOM   1590  H   VAL A  99       7.084 -12.050  20.410  1.00  0.82           H  
ATOM   1591  HA  VAL A  99       5.636 -10.233  22.215  1.00  0.82           H  
ATOM   1592  HB  VAL A  99       7.560  -9.722  20.028  1.00  0.82           H  
ATOM   1593 1HG1 VAL A  99       7.716  -7.483  20.787  1.00  0.82           H  
ATOM   1594 2HG1 VAL A  99       6.084  -7.877  20.199  1.00  0.82           H  
ATOM   1595 3HG1 VAL A  99       6.419  -7.809  21.947  1.00  0.82           H  
ATOM   1596 1HG2 VAL A  99       9.063  -9.204  21.816  1.00  0.82           H  
ATOM   1597 2HG2 VAL A  99       7.752  -9.586  22.924  1.00  0.82           H  
ATOM   1598 3HG2 VAL A  99       8.402 -10.836  21.924  1.00  0.82           H  
ATOM   1599  N   PRO A 100       3.701  -9.488  20.630  1.00  0.81           N  
ATOM   1600  CA  PRO A 100       2.552  -9.174  19.803  1.00  0.81           C  
ATOM   1601  C   PRO A 100       2.851  -8.046  18.838  1.00  0.81           C  
ATOM   1602  O   PRO A 100       3.628  -7.130  19.136  1.00  0.81           O  
ATOM   1603  CB  PRO A 100       1.490  -8.766  20.832  1.00  0.81           C  
ATOM   1604  CG  PRO A 100       2.276  -8.270  22.016  1.00  0.81           C  
ATOM   1605  CD  PRO A 100       3.529  -9.124  22.042  1.00  0.81           C  
ATOM   1606  HA  PRO A 100       2.237 -10.076  19.264  1.00  0.81           H  
ATOM   1607 1HB  PRO A 100       0.830  -7.995  20.409  1.00  0.81           H  
ATOM   1608 2HB  PRO A 100       0.856  -9.630  21.076  1.00  0.81           H  
ATOM   1609 1HG  PRO A 100       2.495  -7.199  21.908  1.00  0.81           H  
ATOM   1610 2HG  PRO A 100       1.678  -8.372  22.935  1.00  0.81           H  
ATOM   1611 1HD  PRO A 100       4.338  -8.495  22.403  1.00  0.81           H  
ATOM   1612 2HD  PRO A 100       3.378 -10.026  22.659  1.00  0.81           H  
ATOM   1613  N   ILE A 101       2.142  -8.040  17.721  1.00  0.79           N  
ATOM   1614  CA  ILE A 101       2.318  -6.964  16.765  1.00  0.79           C  
ATOM   1615  C   ILE A 101       1.997  -5.598  17.362  1.00  0.79           C  
ATOM   1616  O   ILE A 101       2.565  -4.604  16.931  1.00  0.79           O  
ATOM   1617  CB  ILE A 101       1.514  -7.209  15.478  1.00  0.79           C  
ATOM   1618  CG1 ILE A 101       2.025  -6.247  14.390  1.00  0.79           C  
ATOM   1619  CG2 ILE A 101       0.030  -7.010  15.722  1.00  0.79           C  
ATOM   1620  CD1 ILE A 101       1.587  -6.586  13.013  1.00  0.79           C  
ATOM   1621  H   ILE A 101       1.507  -8.800  17.515  1.00  0.79           H  
ATOM   1622  HA  ILE A 101       3.363  -6.953  16.481  1.00  0.79           H  
ATOM   1623  HB  ILE A 101       1.689  -8.225  15.134  1.00  0.79           H  
ATOM   1624 1HG1 ILE A 101       1.667  -5.247  14.620  1.00  0.79           H  
ATOM   1625 2HG1 ILE A 101       3.098  -6.232  14.400  1.00  0.79           H  
ATOM   1626 1HG2 ILE A 101      -0.515  -7.195  14.797  1.00  0.79           H  
ATOM   1627 2HG2 ILE A 101      -0.311  -7.705  16.487  1.00  0.79           H  
ATOM   1628 3HG2 ILE A 101      -0.160  -5.989  16.048  1.00  0.79           H  
ATOM   1629 1HD1 ILE A 101       1.987  -5.850  12.333  1.00  0.79           H  
ATOM   1630 2HD1 ILE A 101       1.960  -7.570  12.743  1.00  0.79           H  
ATOM   1631 3HD1 ILE A 101       0.501  -6.579  12.957  1.00  0.79           H  
ATOM   1632  N   GLU A 102       1.144  -5.548  18.385  1.00  0.76           N  
ATOM   1633  CA  GLU A 102       0.798  -4.286  19.029  1.00  0.76           C  
ATOM   1634  C   GLU A 102       2.041  -3.617  19.618  1.00  0.76           C  
ATOM   1635  O   GLU A 102       2.138  -2.388  19.647  1.00  0.76           O  
ATOM   1636  CB  GLU A 102      -0.238  -4.519  20.124  1.00  0.76           C  
ATOM   1637  CG  GLU A 102      -1.614  -4.912  19.608  1.00  0.76           C  
ATOM   1638  CD  GLU A 102      -2.601  -5.191  20.718  1.00  0.76           C  
ATOM   1639  OE1 GLU A 102      -2.195  -5.217  21.857  1.00  0.76           O  
ATOM   1640  OE2 GLU A 102      -3.759  -5.377  20.424  1.00  0.76           O  
ATOM   1641  H   GLU A 102       0.720  -6.404  18.703  1.00  0.76           H  
ATOM   1642  HA  GLU A 102       0.371  -3.621  18.279  1.00  0.76           H  
ATOM   1643 1HB  GLU A 102       0.112  -5.310  20.788  1.00  0.76           H  
ATOM   1644 2HB  GLU A 102      -0.345  -3.613  20.721  1.00  0.76           H  
ATOM   1645 1HG  GLU A 102      -2.000  -4.107  18.984  1.00  0.76           H  
ATOM   1646 2HG  GLU A 102      -1.511  -5.801  18.984  1.00  0.76           H  
ATOM   1647  N   TYR A 103       2.982  -4.424  20.113  1.00  0.74           N  
ATOM   1648  CA  TYR A 103       4.242  -3.926  20.647  1.00  0.74           C  
ATOM   1649  C   TYR A 103       4.947  -3.185  19.537  1.00  0.74           C  
ATOM   1650  O   TYR A 103       5.412  -2.057  19.705  1.00  0.74           O  
ATOM   1651  CB  TYR A 103       5.127  -5.075  21.105  1.00  0.74           C  
ATOM   1652  CG  TYR A 103       6.535  -4.707  21.584  1.00  0.74           C  
ATOM   1653  CD1 TYR A 103       6.820  -4.536  22.916  1.00  0.74           C  
ATOM   1654  CD2 TYR A 103       7.547  -4.542  20.641  1.00  0.74           C  
ATOM   1655  CE1 TYR A 103       8.110  -4.219  23.312  1.00  0.74           C  
ATOM   1656  CE2 TYR A 103       8.824  -4.214  21.030  1.00  0.74           C  
ATOM   1657  CZ  TYR A 103       9.109  -4.055  22.361  1.00  0.74           C  
ATOM   1658  OH  TYR A 103      10.387  -3.736  22.756  1.00  0.74           O  
ATOM   1659  H   TYR A 103       2.868  -5.432  20.035  1.00  0.74           H  
ATOM   1660  HA  TYR A 103       4.050  -3.233  21.462  1.00  0.74           H  
ATOM   1661 1HB  TYR A 103       4.627  -5.621  21.907  1.00  0.74           H  
ATOM   1662 2HB  TYR A 103       5.241  -5.750  20.281  1.00  0.74           H  
ATOM   1663  HD1 TYR A 103       6.044  -4.669  23.648  1.00  0.74           H  
ATOM   1664  HD2 TYR A 103       7.324  -4.677  19.591  1.00  0.74           H  
ATOM   1665  HE1 TYR A 103       8.349  -4.102  24.366  1.00  0.74           H  
ATOM   1666  HE2 TYR A 103       9.609  -4.089  20.282  1.00  0.74           H  
ATOM   1667  HH  TYR A 103      10.407  -3.618  23.708  1.00  0.74           H  
ATOM   1668  N   LEU A 104       5.034  -3.859  18.387  1.00  0.72           N  
ATOM   1669  CA  LEU A 104       5.755  -3.327  17.237  1.00  0.72           C  
ATOM   1670  C   LEU A 104       5.096  -2.046  16.733  1.00  0.72           C  
ATOM   1671  O   LEU A 104       5.783  -1.091  16.352  1.00  0.72           O  
ATOM   1672  CB  LEU A 104       5.750  -4.343  16.114  1.00  0.72           C  
ATOM   1673  CG  LEU A 104       6.453  -5.634  16.385  1.00  0.72           C  
ATOM   1674  CD1 LEU A 104       6.168  -6.535  15.239  1.00  0.72           C  
ATOM   1675  CD2 LEU A 104       7.935  -5.399  16.564  1.00  0.72           C  
ATOM   1676  H   LEU A 104       4.589  -4.784  18.344  1.00  0.72           H  
ATOM   1677  HA  LEU A 104       6.780  -3.106  17.536  1.00  0.72           H  
ATOM   1678 1HB  LEU A 104       4.731  -4.561  15.825  1.00  0.72           H  
ATOM   1679 2HB  LEU A 104       6.258  -3.902  15.271  1.00  0.72           H  
ATOM   1680  HG  LEU A 104       6.042  -6.091  17.294  1.00  0.72           H  
ATOM   1681 1HD1 LEU A 104       6.620  -7.477  15.392  1.00  0.72           H  
ATOM   1682 2HD1 LEU A 104       5.122  -6.669  15.144  1.00  0.72           H  
ATOM   1683 3HD1 LEU A 104       6.550  -6.075  14.349  1.00  0.72           H  
ATOM   1684 1HD2 LEU A 104       8.434  -6.347  16.757  1.00  0.72           H  
ATOM   1685 2HD2 LEU A 104       8.343  -4.951  15.658  1.00  0.72           H  
ATOM   1686 3HD2 LEU A 104       8.101  -4.729  17.403  1.00  0.72           H  
ATOM   1687  N   VAL A 105       3.758  -2.011  16.777  1.00  0.70           N  
ATOM   1688  CA  VAL A 105       3.037  -0.824  16.347  1.00  0.70           C  
ATOM   1689  C   VAL A 105       3.396   0.314  17.280  1.00  0.70           C  
ATOM   1690  O   VAL A 105       3.755   1.405  16.836  1.00  0.70           O  
ATOM   1691  CB  VAL A 105       1.502  -1.015  16.423  1.00  0.70           C  
ATOM   1692  CG1 VAL A 105       0.824   0.318  16.148  1.00  0.70           C  
ATOM   1693  CG2 VAL A 105       1.010  -2.079  15.440  1.00  0.70           C  
ATOM   1694  H   VAL A 105       3.249  -2.840  17.080  1.00  0.70           H  
ATOM   1695  HA  VAL A 105       3.334  -0.567  15.336  1.00  0.70           H  
ATOM   1696  HB  VAL A 105       1.243  -1.320  17.435  1.00  0.70           H  
ATOM   1697 1HG1 VAL A 105      -0.255   0.201  16.233  1.00  0.70           H  
ATOM   1698 2HG1 VAL A 105       1.166   1.059  16.872  1.00  0.70           H  
ATOM   1699 3HG1 VAL A 105       1.075   0.653  15.141  1.00  0.70           H  
ATOM   1700 1HG2 VAL A 105      -0.067  -2.192  15.545  1.00  0.70           H  
ATOM   1701 2HG2 VAL A 105       1.228  -1.790  14.443  1.00  0.70           H  
ATOM   1702 3HG2 VAL A 105       1.481  -3.008  15.643  1.00  0.70           H  
ATOM   1703  N   ALA A 106       3.324   0.053  18.585  1.00  0.69           N  
ATOM   1704  CA  ALA A 106       3.637   1.065  19.574  1.00  0.69           C  
ATOM   1705  C   ALA A 106       5.070   1.555  19.434  1.00  0.69           C  
ATOM   1706  O   ALA A 106       5.326   2.750  19.578  1.00  0.69           O  
ATOM   1707  CB  ALA A 106       3.404   0.515  20.951  1.00  0.69           C  
ATOM   1708  H   ALA A 106       3.028  -0.870  18.904  1.00  0.69           H  
ATOM   1709  HA  ALA A 106       2.972   1.912  19.412  1.00  0.69           H  
ATOM   1710 1HB  ALA A 106       3.612   1.276  21.684  1.00  0.69           H  
ATOM   1711 2HB  ALA A 106       2.368   0.189  21.042  1.00  0.69           H  
ATOM   1712 3HB  ALA A 106       4.066  -0.335  21.102  1.00  0.69           H  
ATOM   1713  N   PHE A 107       6.007   0.652  19.125  1.00  0.68           N  
ATOM   1714  CA  PHE A 107       7.390   1.061  18.927  1.00  0.68           C  
ATOM   1715  C   PHE A 107       7.467   2.042  17.776  1.00  0.68           C  
ATOM   1716  O   PHE A 107       8.093   3.096  17.897  1.00  0.68           O  
ATOM   1717  CB  PHE A 107       8.331  -0.111  18.674  1.00  0.68           C  
ATOM   1718  CG  PHE A 107       9.770   0.361  18.434  1.00  0.68           C  
ATOM   1719  CD1 PHE A 107      10.565   0.785  19.500  1.00  0.68           C  
ATOM   1720  CD2 PHE A 107      10.328   0.385  17.153  1.00  0.68           C  
ATOM   1721  CE1 PHE A 107      11.856   1.213  19.295  1.00  0.68           C  
ATOM   1722  CE2 PHE A 107      11.632   0.814  16.959  1.00  0.68           C  
ATOM   1723  CZ  PHE A 107      12.388   1.224  18.040  1.00  0.68           C  
ATOM   1724  H   PHE A 107       5.757  -0.334  19.051  1.00  0.68           H  
ATOM   1725  HA  PHE A 107       7.736   1.572  19.822  1.00  0.68           H  
ATOM   1726 1HB  PHE A 107       8.315  -0.793  19.526  1.00  0.68           H  
ATOM   1727 2HB  PHE A 107       7.996  -0.668  17.799  1.00  0.68           H  
ATOM   1728  HD1 PHE A 107      10.159   0.783  20.502  1.00  0.68           H  
ATOM   1729  HD2 PHE A 107       9.724   0.060  16.303  1.00  0.68           H  
ATOM   1730  HE1 PHE A 107      12.455   1.544  20.133  1.00  0.68           H  
ATOM   1731  HE2 PHE A 107      12.062   0.825  15.957  1.00  0.68           H  
ATOM   1732  HZ  PHE A 107      13.408   1.553  17.901  1.00  0.68           H  
ATOM   1733  N   ALA A 108       6.848   1.694  16.644  1.00  0.68           N  
ATOM   1734  CA  ALA A 108       6.869   2.567  15.480  1.00  0.68           C  
ATOM   1735  C   ALA A 108       6.256   3.928  15.805  1.00  0.68           C  
ATOM   1736  O   ALA A 108       6.783   4.969  15.393  1.00  0.68           O  
ATOM   1737  CB  ALA A 108       6.105   1.918  14.345  1.00  0.68           C  
ATOM   1738  H   ALA A 108       6.351   0.802  16.592  1.00  0.68           H  
ATOM   1739  HA  ALA A 108       7.907   2.719  15.184  1.00  0.68           H  
ATOM   1740 1HB  ALA A 108       6.129   2.552  13.481  1.00  0.68           H  
ATOM   1741 2HB  ALA A 108       6.556   0.954  14.108  1.00  0.68           H  
ATOM   1742 3HB  ALA A 108       5.070   1.765  14.651  1.00  0.68           H  
ATOM   1743  N   GLU A 109       5.173   3.938  16.591  1.00  0.67           N  
ATOM   1744  CA  GLU A 109       4.559   5.207  16.950  1.00  0.67           C  
ATOM   1745  C   GLU A 109       5.482   6.005  17.866  1.00  0.67           C  
ATOM   1746  O   GLU A 109       5.625   7.220  17.704  1.00  0.67           O  
ATOM   1747  CB  GLU A 109       3.209   4.979  17.643  1.00  0.67           C  
ATOM   1748  CG  GLU A 109       2.088   4.433  16.743  1.00  0.67           C  
ATOM   1749  CD  GLU A 109       1.699   5.386  15.657  1.00  0.67           C  
ATOM   1750  OE1 GLU A 109       1.442   6.533  15.961  1.00  0.67           O  
ATOM   1751  OE2 GLU A 109       1.650   4.984  14.514  1.00  0.67           O  
ATOM   1752  H   GLU A 109       4.761   3.057  16.904  1.00  0.67           H  
ATOM   1753  HA  GLU A 109       4.396   5.783  16.040  1.00  0.67           H  
ATOM   1754 1HB  GLU A 109       3.345   4.269  18.459  1.00  0.67           H  
ATOM   1755 2HB  GLU A 109       2.865   5.914  18.081  1.00  0.67           H  
ATOM   1756 1HG  GLU A 109       2.429   3.509  16.284  1.00  0.67           H  
ATOM   1757 2HG  GLU A 109       1.219   4.202  17.356  1.00  0.67           H  
ATOM   1758  N   ALA A 110       6.153   5.315  18.801  1.00  0.67           N  
ATOM   1759  CA  ALA A 110       7.078   5.976  19.712  1.00  0.67           C  
ATOM   1760  C   ALA A 110       8.206   6.591  18.920  1.00  0.67           C  
ATOM   1761  O   ALA A 110       8.597   7.733  19.154  1.00  0.67           O  
ATOM   1762  CB  ALA A 110       7.638   4.989  20.723  1.00  0.67           C  
ATOM   1763  H   ALA A 110       5.993   4.315  18.900  1.00  0.67           H  
ATOM   1764  HA  ALA A 110       6.542   6.769  20.233  1.00  0.67           H  
ATOM   1765 1HB  ALA A 110       8.323   5.499  21.402  1.00  0.67           H  
ATOM   1766 2HB  ALA A 110       6.818   4.550  21.295  1.00  0.67           H  
ATOM   1767 3HB  ALA A 110       8.175   4.198  20.205  1.00  0.67           H  
ATOM   1768  N   LEU A 111       8.680   5.865  17.914  1.00  0.68           N  
ATOM   1769  CA  LEU A 111       9.769   6.354  17.104  1.00  0.68           C  
ATOM   1770  C   LEU A 111       9.376   7.614  16.379  1.00  0.68           C  
ATOM   1771  O   LEU A 111      10.107   8.601  16.419  1.00  0.68           O  
ATOM   1772  CB  LEU A 111      10.226   5.294  16.108  1.00  0.68           C  
ATOM   1773  CG  LEU A 111      11.322   5.738  15.207  1.00  0.68           C  
ATOM   1774  CD1 LEU A 111      12.501   6.180  16.031  1.00  0.68           C  
ATOM   1775  CD2 LEU A 111      11.701   4.605  14.358  1.00  0.68           C  
ATOM   1776  H   LEU A 111       8.313   4.927  17.753  1.00  0.68           H  
ATOM   1777  HA  LEU A 111      10.604   6.585  17.762  1.00  0.68           H  
ATOM   1778 1HB  LEU A 111      10.559   4.411  16.658  1.00  0.68           H  
ATOM   1779 2HB  LEU A 111       9.377   5.010  15.488  1.00  0.68           H  
ATOM   1780  HG  LEU A 111      10.989   6.561  14.595  1.00  0.68           H  
ATOM   1781 1HD1 LEU A 111      13.300   6.486  15.372  1.00  0.68           H  
ATOM   1782 2HD1 LEU A 111      12.207   7.019  16.664  1.00  0.68           H  
ATOM   1783 3HD1 LEU A 111      12.835   5.373  16.651  1.00  0.68           H  
ATOM   1784 1HD2 LEU A 111      12.504   4.898  13.700  1.00  0.68           H  
ATOM   1785 2HD2 LEU A 111      12.017   3.784  14.987  1.00  0.68           H  
ATOM   1786 3HD2 LEU A 111      10.849   4.297  13.790  1.00  0.68           H  
ATOM   1787  N   ILE A 112       8.211   7.614  15.746  1.00  0.68           N  
ATOM   1788  CA  ILE A 112       7.809   8.798  15.014  1.00  0.68           C  
ATOM   1789  C   ILE A 112       7.631   9.988  15.944  1.00  0.68           C  
ATOM   1790  O   ILE A 112       8.062  11.090  15.606  1.00  0.68           O  
ATOM   1791  CB  ILE A 112       6.561   8.556  14.170  1.00  0.68           C  
ATOM   1792  CG1 ILE A 112       6.948   7.589  13.082  1.00  0.68           C  
ATOM   1793  CG2 ILE A 112       6.055   9.883  13.569  1.00  0.68           C  
ATOM   1794  CD1 ILE A 112       5.826   7.070  12.328  1.00  0.68           C  
ATOM   1795  H   ILE A 112       7.626   6.776  15.746  1.00  0.68           H  
ATOM   1796  HA  ILE A 112       8.605   9.044  14.318  1.00  0.68           H  
ATOM   1797  HB  ILE A 112       5.782   8.091  14.786  1.00  0.68           H  
ATOM   1798 1HG1 ILE A 112       7.622   8.081  12.402  1.00  0.68           H  
ATOM   1799 2HG1 ILE A 112       7.461   6.757  13.544  1.00  0.68           H  
ATOM   1800 1HG2 ILE A 112       5.176   9.693  12.954  1.00  0.68           H  
ATOM   1801 2HG2 ILE A 112       5.791  10.569  14.378  1.00  0.68           H  
ATOM   1802 3HG2 ILE A 112       6.839  10.330  12.954  1.00  0.68           H  
ATOM   1803 1HD1 ILE A 112       6.172   6.395  11.558  1.00  0.68           H  
ATOM   1804 2HD1 ILE A 112       5.135   6.549  12.999  1.00  0.68           H  
ATOM   1805 3HD1 ILE A 112       5.353   7.908  11.879  1.00  0.68           H  
ATOM   1806  N   GLU A 113       7.009   9.795  17.110  1.00  0.69           N  
ATOM   1807  CA  GLU A 113       6.857  10.912  18.040  1.00  0.69           C  
ATOM   1808  C   GLU A 113       8.212  11.427  18.531  1.00  0.69           C  
ATOM   1809  O   GLU A 113       8.437  12.638  18.602  1.00  0.69           O  
ATOM   1810  CB  GLU A 113       5.966  10.492  19.204  1.00  0.69           C  
ATOM   1811  CG  GLU A 113       4.497  10.350  18.790  1.00  0.69           C  
ATOM   1812  CD  GLU A 113       3.885  11.696  18.477  1.00  0.69           C  
ATOM   1813  OE1 GLU A 113       3.881  12.525  19.356  1.00  0.69           O  
ATOM   1814  OE2 GLU A 113       3.484  11.934  17.359  1.00  0.69           O  
ATOM   1815  H   GLU A 113       6.647   8.870  17.355  1.00  0.69           H  
ATOM   1816  HA  GLU A 113       6.362  11.726  17.512  1.00  0.69           H  
ATOM   1817 1HB  GLU A 113       6.306   9.528  19.592  1.00  0.69           H  
ATOM   1818 2HB  GLU A 113       6.036  11.223  20.009  1.00  0.69           H  
ATOM   1819 1HG  GLU A 113       4.438   9.711  17.906  1.00  0.69           H  
ATOM   1820 2HG  GLU A 113       3.944   9.868  19.596  1.00  0.69           H  
ATOM   1821  N   VAL A 114       9.156  10.524  18.777  1.00  0.70           N  
ATOM   1822  CA  VAL A 114      10.488  10.953  19.164  1.00  0.70           C  
ATOM   1823  C   VAL A 114      11.128  11.760  18.057  1.00  0.70           C  
ATOM   1824  O   VAL A 114      11.668  12.843  18.301  1.00  0.70           O  
ATOM   1825  CB  VAL A 114      11.358   9.741  19.529  1.00  0.70           C  
ATOM   1826  CG1 VAL A 114      12.781  10.123  19.661  1.00  0.70           C  
ATOM   1827  CG2 VAL A 114      10.905   9.205  20.887  1.00  0.70           C  
ATOM   1828  H   VAL A 114       8.945   9.527  18.720  1.00  0.70           H  
ATOM   1829  HA  VAL A 114      10.399  11.587  20.047  1.00  0.70           H  
ATOM   1830  HB  VAL A 114      11.268   8.977  18.757  1.00  0.70           H  
ATOM   1831 1HG1 VAL A 114      13.354   9.240  19.923  1.00  0.70           H  
ATOM   1832 2HG1 VAL A 114      13.112  10.501  18.709  1.00  0.70           H  
ATOM   1833 3HG1 VAL A 114      12.895  10.882  20.431  1.00  0.70           H  
ATOM   1834 1HG2 VAL A 114      11.512   8.377  21.159  1.00  0.70           H  
ATOM   1835 2HG2 VAL A 114      11.016   9.986  21.637  1.00  0.70           H  
ATOM   1836 3HG2 VAL A 114       9.868   8.901  20.844  1.00  0.70           H  
ATOM   1837  N   LEU A 115      11.022  11.268  16.834  1.00  0.71           N  
ATOM   1838  CA  LEU A 115      11.580  11.962  15.703  1.00  0.71           C  
ATOM   1839  C   LEU A 115      10.933  13.313  15.463  1.00  0.71           C  
ATOM   1840  O   LEU A 115      11.621  14.287  15.173  1.00  0.71           O  
ATOM   1841  CB  LEU A 115      11.409  11.110  14.471  1.00  0.71           C  
ATOM   1842  CG  LEU A 115      12.238   9.892  14.438  1.00  0.71           C  
ATOM   1843  CD1 LEU A 115      11.839   8.958  13.293  1.00  0.71           C  
ATOM   1844  CD2 LEU A 115      13.579  10.360  14.286  1.00  0.71           C  
ATOM   1845  H   LEU A 115      10.557  10.371  16.690  1.00  0.71           H  
ATOM   1846  HA  LEU A 115      12.639  12.111  15.893  1.00  0.71           H  
ATOM   1847 1HB  LEU A 115      10.363  10.847  14.340  1.00  0.71           H  
ATOM   1848 2HB  LEU A 115      11.719  11.710  13.697  1.00  0.71           H  
ATOM   1849  HG  LEU A 115      12.140   9.344  15.362  1.00  0.71           H  
ATOM   1850 1HD1 LEU A 115      12.492   8.085  13.298  1.00  0.71           H  
ATOM   1851 2HD1 LEU A 115      10.809   8.641  13.433  1.00  0.71           H  
ATOM   1852 3HD1 LEU A 115      11.927   9.448  12.354  1.00  0.71           H  
ATOM   1853 1HD2 LEU A 115      14.244   9.538  14.251  1.00  0.71           H  
ATOM   1854 2HD2 LEU A 115      13.640  10.920  13.368  1.00  0.71           H  
ATOM   1855 3HD2 LEU A 115      13.828  11.000  15.120  1.00  0.71           H  
ATOM   1856  N   ARG A 116       9.616  13.390  15.620  1.00  0.73           N  
ATOM   1857  CA  ARG A 116       8.900  14.634  15.407  1.00  0.73           C  
ATOM   1858  C   ARG A 116       9.419  15.701  16.372  1.00  0.73           C  
ATOM   1859  O   ARG A 116       9.679  16.840  15.976  1.00  0.73           O  
ATOM   1860  CB  ARG A 116       7.399  14.405  15.566  1.00  0.73           C  
ATOM   1861  CG  ARG A 116       6.507  15.595  15.254  1.00  0.73           C  
ATOM   1862  CD  ARG A 116       5.020  15.250  15.297  1.00  0.73           C  
ATOM   1863  NE  ARG A 116       4.534  14.893  16.631  1.00  0.73           N  
ATOM   1864  CZ  ARG A 116       4.278  15.794  17.607  1.00  0.73           C  
ATOM   1865  NH1 ARG A 116       4.481  17.080  17.389  1.00  0.73           N  
ATOM   1866  NH2 ARG A 116       3.828  15.387  18.780  1.00  0.73           N  
ATOM   1867  H   ARG A 116       9.090  12.554  15.857  1.00  0.73           H  
ATOM   1868  HA  ARG A 116       9.088  14.969  14.385  1.00  0.73           H  
ATOM   1869 1HB  ARG A 116       7.091  13.578  14.923  1.00  0.73           H  
ATOM   1870 2HB  ARG A 116       7.193  14.102  16.597  1.00  0.73           H  
ATOM   1871 1HG  ARG A 116       6.697  16.379  15.990  1.00  0.73           H  
ATOM   1872 2HG  ARG A 116       6.743  15.969  14.256  1.00  0.73           H  
ATOM   1873 1HD  ARG A 116       4.439  16.097  14.939  1.00  0.73           H  
ATOM   1874 2HD  ARG A 116       4.843  14.395  14.643  1.00  0.73           H  
ATOM   1875  HE  ARG A 116       4.328  13.895  16.837  1.00  0.73           H  
ATOM   1876 1HH1 ARG A 116       4.833  17.390  16.495  1.00  0.73           H  
ATOM   1877 2HH1 ARG A 116       4.297  17.750  18.121  1.00  0.73           H  
ATOM   1878 1HH2 ARG A 116       3.693  14.377  18.951  1.00  0.73           H  
ATOM   1879 2HH2 ARG A 116       3.647  16.049  19.512  1.00  0.73           H  
ATOM   1880  N   ASP A 117       9.600  15.318  17.643  1.00  0.75           N  
ATOM   1881  CA  ASP A 117      10.116  16.232  18.658  1.00  0.75           C  
ATOM   1882  C   ASP A 117      11.591  16.601  18.461  1.00  0.75           C  
ATOM   1883  O   ASP A 117      11.989  17.744  18.699  1.00  0.75           O  
ATOM   1884  CB  ASP A 117       9.944  15.629  20.059  1.00  0.75           C  
ATOM   1885  CG  ASP A 117       8.495  15.642  20.571  1.00  0.75           C  
ATOM   1886  OD1 ASP A 117       7.669  16.308  19.980  1.00  0.75           O  
ATOM   1887  OD2 ASP A 117       8.236  15.010  21.572  1.00  0.75           O  
ATOM   1888  H   ASP A 117       9.357  14.363  17.915  1.00  0.75           H  
ATOM   1889  HA  ASP A 117       9.532  17.150  18.608  1.00  0.75           H  
ATOM   1890 1HB  ASP A 117      10.290  14.589  20.036  1.00  0.75           H  
ATOM   1891 2HB  ASP A 117      10.574  16.167  20.763  1.00  0.75           H  
ATOM   1892  N   ARG A 118      12.402  15.640  18.022  1.00  0.78           N  
ATOM   1893  CA  ARG A 118      13.835  15.860  17.843  1.00  0.78           C  
ATOM   1894  C   ARG A 118      14.222  16.557  16.542  1.00  0.78           C  
ATOM   1895  O   ARG A 118      15.228  17.271  16.498  1.00  0.78           O  
ATOM   1896  CB  ARG A 118      14.574  14.540  17.872  1.00  0.78           C  
ATOM   1897  CG  ARG A 118      14.667  13.837  19.189  1.00  0.78           C  
ATOM   1898  CD  ARG A 118      15.291  12.518  18.994  1.00  0.78           C  
ATOM   1899  NE  ARG A 118      16.616  12.641  18.473  1.00  0.78           N  
ATOM   1900  CZ  ARG A 118      17.710  12.870  19.196  1.00  0.78           C  
ATOM   1901  NH1 ARG A 118      17.627  12.995  20.506  1.00  0.78           N  
ATOM   1902  NH2 ARG A 118      18.867  12.974  18.571  1.00  0.78           N  
ATOM   1903  H   ARG A 118      12.027  14.706  17.856  1.00  0.78           H  
ATOM   1904  HA  ARG A 118      14.183  16.471  18.673  1.00  0.78           H  
ATOM   1905 1HB  ARG A 118      14.070  13.853  17.198  1.00  0.78           H  
ATOM   1906 2HB  ARG A 118      15.586  14.687  17.498  1.00  0.78           H  
ATOM   1907 1HG  ARG A 118      15.278  14.418  19.877  1.00  0.78           H  
ATOM   1908 2HG  ARG A 118      13.670  13.700  19.607  1.00  0.78           H  
ATOM   1909 1HD  ARG A 118      15.332  11.963  19.932  1.00  0.78           H  
ATOM   1910 2HD  ARG A 118      14.709  11.973  18.263  1.00  0.78           H  
ATOM   1911  HE  ARG A 118      16.733  12.559  17.471  1.00  0.78           H  
ATOM   1912 1HH1 ARG A 118      16.738  12.914  20.970  1.00  0.78           H  
ATOM   1913 2HH1 ARG A 118      18.483  13.154  21.057  1.00  0.78           H  
ATOM   1914 1HH2 ARG A 118      18.886  12.880  17.554  1.00  0.78           H  
ATOM   1915 2HH2 ARG A 118      19.722  13.169  19.095  1.00  0.78           H  
ATOM   1916  N   TYR A 119      13.439  16.356  15.486  1.00  0.82           N  
ATOM   1917  CA  TYR A 119      13.778  16.880  14.172  1.00  0.82           C  
ATOM   1918  C   TYR A 119      12.647  17.692  13.501  1.00  0.82           C  
ATOM   1919  O   TYR A 119      12.078  17.259  12.492  1.00  0.82           O  
ATOM   1920  CB  TYR A 119      14.185  15.702  13.289  1.00  0.82           C  
ATOM   1921  CG  TYR A 119      15.333  14.902  13.850  1.00  0.82           C  
ATOM   1922  CD1 TYR A 119      15.077  13.721  14.508  1.00  0.82           C  
ATOM   1923  CD2 TYR A 119      16.629  15.349  13.718  1.00  0.82           C  
ATOM   1924  CE1 TYR A 119      16.115  12.984  15.055  1.00  0.82           C  
ATOM   1925  CE2 TYR A 119      17.671  14.618  14.254  1.00  0.82           C  
ATOM   1926  CZ  TYR A 119      17.420  13.443  14.925  1.00  0.82           C  
ATOM   1927  OH  TYR A 119      18.473  12.728  15.461  1.00  0.82           O  
ATOM   1928  H   TYR A 119      12.615  15.766  15.573  1.00  0.82           H  
ATOM   1929  HA  TYR A 119      14.649  17.522  14.270  1.00  0.82           H  
ATOM   1930 1HB  TYR A 119      13.338  15.037  13.192  1.00  0.82           H  
ATOM   1931 2HB  TYR A 119      14.455  16.054  12.298  1.00  0.82           H  
ATOM   1932  HD1 TYR A 119      14.053  13.381  14.601  1.00  0.82           H  
ATOM   1933  HD2 TYR A 119      16.832  16.284  13.195  1.00  0.82           H  
ATOM   1934  HE1 TYR A 119      15.907  12.054  15.579  1.00  0.82           H  
ATOM   1935  HE2 TYR A 119      18.695  14.976  14.151  1.00  0.82           H  
ATOM   1936  HH  TYR A 119      19.300  13.092  15.117  1.00  0.82           H  
ATOM   1937  N   PRO A 120      12.310  18.881  14.024  1.00  0.86           N  
ATOM   1938  CA  PRO A 120      11.301  19.769  13.498  1.00  0.86           C  
ATOM   1939  C   PRO A 120      11.835  20.302  12.185  1.00  0.86           C  
ATOM   1940  O   PRO A 120      13.029  20.183  11.905  1.00  0.86           O  
ATOM   1941  CB  PRO A 120      11.164  20.832  14.590  1.00  0.86           C  
ATOM   1942  CG  PRO A 120      12.500  20.830  15.291  1.00  0.86           C  
ATOM   1943  CD  PRO A 120      12.945  19.383  15.264  1.00  0.86           C  
ATOM   1944  HA  PRO A 120      10.362  19.212  13.353  1.00  0.86           H  
ATOM   1945 1HB  PRO A 120      10.921  21.805  14.139  1.00  0.86           H  
ATOM   1946 2HB  PRO A 120      10.334  20.570  15.263  1.00  0.86           H  
ATOM   1947 1HG  PRO A 120      13.204  21.499  14.775  1.00  0.86           H  
ATOM   1948 2HG  PRO A 120      12.391  21.212  16.318  1.00  0.86           H  
ATOM   1949 1HD  PRO A 120      14.035  19.352  15.226  1.00  0.86           H  
ATOM   1950 2HD  PRO A 120      12.536  18.858  16.145  1.00  0.86           H  
ATOM   1951  N   GLY A 121      10.968  20.799  11.319  1.00  0.90           N  
ATOM   1952  CA  GLY A 121      11.434  21.331  10.036  1.00  0.90           C  
ATOM   1953  C   GLY A 121      11.540  20.196   9.018  1.00  0.90           C  
ATOM   1954  O   GLY A 121      10.868  20.212   7.992  1.00  0.90           O  
ATOM   1955  H   GLY A 121       9.987  20.849  11.555  1.00  0.90           H  
ATOM   1956 1HA  GLY A 121      10.738  22.090   9.676  1.00  0.90           H  
ATOM   1957 2HA  GLY A 121      12.404  21.810  10.163  1.00  0.90           H  
ATOM   1958  N   LEU A 122      12.378  19.206   9.333  1.00  0.93           N  
ATOM   1959  CA  LEU A 122      12.519  18.001   8.517  1.00  0.93           C  
ATOM   1960  C   LEU A 122      11.201  17.238   8.486  1.00  0.93           C  
ATOM   1961  O   LEU A 122      10.669  16.912   7.419  1.00  0.93           O  
ATOM   1962  CB  LEU A 122      13.629  17.096   9.075  1.00  0.93           C  
ATOM   1963  CG  LEU A 122      13.813  15.725   8.384  1.00  0.93           C  
ATOM   1964  CD1 LEU A 122      14.176  15.943   6.918  1.00  0.93           C  
ATOM   1965  CD2 LEU A 122      14.909  14.929   9.125  1.00  0.93           C  
ATOM   1966  H   LEU A 122      12.907  19.317  10.197  1.00  0.93           H  
ATOM   1967  HA  LEU A 122      12.777  18.294   7.501  1.00  0.93           H  
ATOM   1968 1HB  LEU A 122      14.573  17.629   9.005  1.00  0.93           H  
ATOM   1969 2HB  LEU A 122      13.424  16.915  10.130  1.00  0.93           H  
ATOM   1970  HG  LEU A 122      12.879  15.171   8.425  1.00  0.93           H  
ATOM   1971 1HD1 LEU A 122      14.303  14.995   6.413  1.00  0.93           H  
ATOM   1972 2HD1 LEU A 122      13.381  16.504   6.428  1.00  0.93           H  
ATOM   1973 3HD1 LEU A 122      15.106  16.504   6.856  1.00  0.93           H  
ATOM   1974 1HD2 LEU A 122      15.049  13.954   8.661  1.00  0.93           H  
ATOM   1975 2HD2 LEU A 122      15.847  15.480   9.085  1.00  0.93           H  
ATOM   1976 3HD2 LEU A 122      14.622  14.791  10.158  1.00  0.93           H  
ATOM   1977  N   PHE A 123      10.626  16.993   9.663  1.00  0.94           N  
ATOM   1978  CA  PHE A 123       9.372  16.260   9.697  1.00  0.94           C  
ATOM   1979  C   PHE A 123       8.130  17.085   9.417  1.00  0.94           C  
ATOM   1980  O   PHE A 123       7.346  17.398  10.318  1.00  0.94           O  
ATOM   1981  CB  PHE A 123       9.203  15.531  11.013  1.00  0.94           C  
ATOM   1982  CG  PHE A 123      10.042  14.353  11.109  1.00  0.94           C  
ATOM   1983  CD1 PHE A 123      11.404  14.445  11.148  1.00  0.94           C  
ATOM   1984  CD2 PHE A 123       9.455  13.112  11.137  1.00  0.94           C  
ATOM   1985  CE1 PHE A 123      12.158  13.334  11.224  1.00  0.94           C  
ATOM   1986  CE2 PHE A 123      10.207  12.009  11.206  1.00  0.94           C  
ATOM   1987  CZ  PHE A 123      11.559  12.133  11.247  1.00  0.94           C  
ATOM   1988  H   PHE A 123      11.080  17.272  10.537  1.00  0.94           H  
ATOM   1989  HA  PHE A 123       9.426  15.495   8.923  1.00  0.94           H  
ATOM   1990 1HB  PHE A 123       9.468  16.203  11.834  1.00  0.94           H  
ATOM   1991 2HB  PHE A 123       8.176  15.236  11.149  1.00  0.94           H  
ATOM   1992  HD1 PHE A 123      11.874  15.412  11.117  1.00  0.94           H  
ATOM   1993  HD2 PHE A 123       8.382  13.028  11.100  1.00  0.94           H  
ATOM   1994  HE1 PHE A 123      13.240  13.398  11.260  1.00  0.94           H  
ATOM   1995  HE2 PHE A 123       9.743  11.029  11.229  1.00  0.94           H  
ATOM   1996  HZ  PHE A 123      12.163  11.264  11.300  1.00  0.94           H  
ATOM   1997  N   LYS A 124       7.938  17.375   8.142  1.00  0.94           N  
ATOM   1998  CA  LYS A 124       6.780  18.113   7.661  1.00  0.94           C  
ATOM   1999  C   LYS A 124       5.641  17.119   7.735  1.00  0.94           C  
ATOM   2000  O   LYS A 124       5.903  15.916   7.751  1.00  0.94           O  
ATOM   2001  CB  LYS A 124       6.987  18.602   6.228  1.00  0.94           C  
ATOM   2002  CG  LYS A 124       8.109  19.608   6.079  1.00  0.94           C  
ATOM   2003  CD  LYS A 124       8.272  20.062   4.637  1.00  0.94           C  
ATOM   2004  CE  LYS A 124       9.417  21.055   4.501  1.00  0.94           C  
ATOM   2005  NZ  LYS A 124       9.607  21.497   3.087  1.00  0.94           N  
ATOM   2006  H   LYS A 124       8.683  17.094   7.502  1.00  0.94           H  
ATOM   2007  HA  LYS A 124       6.568  18.954   8.322  1.00  0.94           H  
ATOM   2008 1HB  LYS A 124       7.218  17.753   5.586  1.00  0.94           H  
ATOM   2009 2HB  LYS A 124       6.070  19.056   5.858  1.00  0.94           H  
ATOM   2010 1HG  LYS A 124       7.914  20.473   6.711  1.00  0.94           H  
ATOM   2011 2HG  LYS A 124       9.046  19.148   6.412  1.00  0.94           H  
ATOM   2012 1HD  LYS A 124       8.480  19.197   4.008  1.00  0.94           H  
ATOM   2013 2HD  LYS A 124       7.352  20.532   4.292  1.00  0.94           H  
ATOM   2014 1HE  LYS A 124       9.208  21.926   5.119  1.00  0.94           H  
ATOM   2015 2HE  LYS A 124      10.338  20.585   4.855  1.00  0.94           H  
ATOM   2016 1HZ  LYS A 124      10.374  22.152   3.040  1.00  0.94           H  
ATOM   2017 2HZ  LYS A 124       9.813  20.695   2.507  1.00  0.94           H  
ATOM   2018 3HZ  LYS A 124       8.763  21.942   2.756  1.00  0.94           H  
ATOM   2019  N   GLN A 125       4.391  17.569   7.775  1.00  0.92           N  
ATOM   2020  CA  GLN A 125       3.315  16.582   7.891  1.00  0.92           C  
ATOM   2021  C   GLN A 125       3.375  15.532   6.782  1.00  0.92           C  
ATOM   2022  O   GLN A 125       3.150  14.353   7.034  1.00  0.92           O  
ATOM   2023  CB  GLN A 125       1.946  17.259   7.857  1.00  0.92           C  
ATOM   2024  CG  GLN A 125       0.758  16.319   8.151  1.00  0.92           C  
ATOM   2025  CD  GLN A 125       0.754  15.806   9.601  1.00  0.92           C  
ATOM   2026  OE1 GLN A 125       0.844  16.624  10.528  1.00  0.92           O  
ATOM   2027  NE2 GLN A 125       0.621  14.491   9.814  1.00  0.92           N  
ATOM   2028  H   GLN A 125       4.189  18.559   7.755  1.00  0.92           H  
ATOM   2029  HA  GLN A 125       3.423  16.068   8.846  1.00  0.92           H  
ATOM   2030 1HB  GLN A 125       1.921  18.070   8.584  1.00  0.92           H  
ATOM   2031 2HB  GLN A 125       1.782  17.694   6.871  1.00  0.92           H  
ATOM   2032 1HG  GLN A 125      -0.173  16.853   7.972  1.00  0.92           H  
ATOM   2033 2HG  GLN A 125       0.822  15.447   7.487  1.00  0.92           H  
ATOM   2034 1HE2 GLN A 125       0.611  14.136  10.744  1.00  0.92           H  
ATOM   2035 2HE2 GLN A 125       0.525  13.818   9.032  1.00  0.92           H  
ATOM   2036  N   GLU A 126       3.717  15.925   5.555  1.00  0.89           N  
ATOM   2037  CA  GLU A 126       3.761  14.910   4.510  1.00  0.89           C  
ATOM   2038  C   GLU A 126       4.833  13.868   4.811  1.00  0.89           C  
ATOM   2039  O   GLU A 126       4.610  12.670   4.653  1.00  0.89           O  
ATOM   2040  CB  GLU A 126       4.045  15.542   3.147  1.00  0.89           C  
ATOM   2041  CG  GLU A 126       2.918  16.389   2.588  1.00  0.89           C  
ATOM   2042  CD  GLU A 126       3.273  17.015   1.262  1.00  0.89           C  
ATOM   2043  OE1 GLU A 126       4.405  16.864   0.834  1.00  0.89           O  
ATOM   2044  OE2 GLU A 126       2.420  17.628   0.666  1.00  0.89           O  
ATOM   2045  H   GLU A 126       3.919  16.893   5.357  1.00  0.89           H  
ATOM   2046  HA  GLU A 126       2.793  14.404   4.474  1.00  0.89           H  
ATOM   2047 1HB  GLU A 126       4.932  16.173   3.222  1.00  0.89           H  
ATOM   2048 2HB  GLU A 126       4.265  14.754   2.424  1.00  0.89           H  
ATOM   2049 1HG  GLU A 126       2.035  15.763   2.462  1.00  0.89           H  
ATOM   2050 2HG  GLU A 126       2.677  17.173   3.307  1.00  0.89           H  
ATOM   2051  N   ALA A 127       5.988  14.319   5.299  1.00  0.87           N  
ATOM   2052  CA  ALA A 127       7.071  13.402   5.619  1.00  0.87           C  
ATOM   2053  C   ALA A 127       6.656  12.460   6.735  1.00  0.87           C  
ATOM   2054  O   ALA A 127       6.986  11.268   6.711  1.00  0.87           O  
ATOM   2055  CB  ALA A 127       8.306  14.166   6.020  1.00  0.87           C  
ATOM   2056  H   ALA A 127       6.108  15.310   5.450  1.00  0.87           H  
ATOM   2057  HA  ALA A 127       7.287  12.807   4.732  1.00  0.87           H  
ATOM   2058 1HB  ALA A 127       9.086  13.478   6.230  1.00  0.87           H  
ATOM   2059 2HB  ALA A 127       8.609  14.826   5.210  1.00  0.87           H  
ATOM   2060 3HB  ALA A 127       8.091  14.755   6.906  1.00  0.87           H  
ATOM   2061  N   GLN A 128       5.912  12.990   7.710  1.00  0.84           N  
ATOM   2062  CA  GLN A 128       5.467  12.172   8.823  1.00  0.84           C  
ATOM   2063  C   GLN A 128       4.508  11.112   8.324  1.00  0.84           C  
ATOM   2064  O   GLN A 128       4.637   9.939   8.680  1.00  0.84           O  
ATOM   2065  CB  GLN A 128       4.725  13.016   9.868  1.00  0.84           C  
ATOM   2066  CG  GLN A 128       5.575  14.013  10.655  1.00  0.84           C  
ATOM   2067  CD  GLN A 128       4.717  14.912  11.546  1.00  0.84           C  
ATOM   2068  OE1 GLN A 128       3.719  14.445  12.118  1.00  0.84           O  
ATOM   2069  NE2 GLN A 128       5.084  16.185  11.675  1.00  0.84           N  
ATOM   2070  H   GLN A 128       5.678  13.983   7.679  1.00  0.84           H  
ATOM   2071  HA  GLN A 128       6.329  11.684   9.276  1.00  0.84           H  
ATOM   2072 1HB  GLN A 128       3.933  13.579   9.374  1.00  0.84           H  
ATOM   2073 2HB  GLN A 128       4.244  12.353  10.583  1.00  0.84           H  
ATOM   2074 1HG  GLN A 128       6.246  13.464  11.296  1.00  0.84           H  
ATOM   2075 2HG  GLN A 128       6.131  14.639   9.956  1.00  0.84           H  
ATOM   2076 1HE2 GLN A 128       4.546  16.805  12.241  1.00  0.84           H  
ATOM   2077 2HE2 GLN A 128       5.920  16.545  11.198  1.00  0.84           H  
ATOM   2078  N   ASP A 129       3.589  11.506   7.433  1.00  0.82           N  
ATOM   2079  CA  ASP A 129       2.605  10.567   6.922  1.00  0.82           C  
ATOM   2080  C   ASP A 129       3.281   9.473   6.123  1.00  0.82           C  
ATOM   2081  O   ASP A 129       2.933   8.297   6.246  1.00  0.82           O  
ATOM   2082  CB  ASP A 129       1.569  11.269   6.033  1.00  0.82           C  
ATOM   2083  CG  ASP A 129       0.588  12.207   6.812  1.00  0.82           C  
ATOM   2084  OD1 ASP A 129       0.560  12.162   8.029  1.00  0.82           O  
ATOM   2085  OD2 ASP A 129      -0.144  12.927   6.170  1.00  0.82           O  
ATOM   2086  H   ASP A 129       3.547  12.485   7.146  1.00  0.82           H  
ATOM   2087  HA  ASP A 129       2.089  10.111   7.764  1.00  0.82           H  
ATOM   2088 1HB  ASP A 129       2.100  11.868   5.285  1.00  0.82           H  
ATOM   2089 2HB  ASP A 129       0.993  10.522   5.493  1.00  0.82           H  
ATOM   2090  N   ASP A 130       4.291   9.839   5.348  1.00  0.81           N  
ATOM   2091  CA  ASP A 130       4.960   8.857   4.524  1.00  0.81           C  
ATOM   2092  C   ASP A 130       5.805   7.902   5.360  1.00  0.81           C  
ATOM   2093  O   ASP A 130       5.861   6.701   5.067  1.00  0.81           O  
ATOM   2094  CB  ASP A 130       5.747   9.560   3.441  1.00  0.81           C  
ATOM   2095  CG  ASP A 130       4.766  10.220   2.435  1.00  0.81           C  
ATOM   2096  OD1 ASP A 130       3.580   9.935   2.513  1.00  0.81           O  
ATOM   2097  OD2 ASP A 130       5.197  10.961   1.595  1.00  0.81           O  
ATOM   2098  H   ASP A 130       4.555  10.825   5.286  1.00  0.81           H  
ATOM   2099  HA  ASP A 130       4.199   8.266   4.024  1.00  0.81           H  
ATOM   2100 1HB  ASP A 130       6.381  10.333   3.888  1.00  0.81           H  
ATOM   2101 2HB  ASP A 130       6.390   8.854   2.920  1.00  0.81           H  
ATOM   2102  N   LEU A 131       6.419   8.398   6.438  1.00  0.81           N  
ATOM   2103  CA  LEU A 131       7.197   7.510   7.287  1.00  0.81           C  
ATOM   2104  C   LEU A 131       6.225   6.537   7.964  1.00  0.81           C  
ATOM   2105  O   LEU A 131       6.516   5.339   8.051  1.00  0.81           O  
ATOM   2106  CB  LEU A 131       8.022   8.281   8.319  1.00  0.81           C  
ATOM   2107  CG  LEU A 131       9.005   7.422   9.148  1.00  0.81           C  
ATOM   2108  CD1 LEU A 131       9.999   6.711   8.175  1.00  0.81           C  
ATOM   2109  CD2 LEU A 131       9.769   8.314  10.128  1.00  0.81           C  
ATOM   2110  H   LEU A 131       6.377   9.397   6.649  1.00  0.81           H  
ATOM   2111  HA  LEU A 131       7.881   6.938   6.663  1.00  0.81           H  
ATOM   2112 1HB  LEU A 131       8.594   9.053   7.799  1.00  0.81           H  
ATOM   2113 2HB  LEU A 131       7.333   8.775   9.011  1.00  0.81           H  
ATOM   2114  HG  LEU A 131       8.450   6.665   9.697  1.00  0.81           H  
ATOM   2115 1HD1 LEU A 131      10.698   6.100   8.738  1.00  0.81           H  
ATOM   2116 2HD1 LEU A 131       9.441   6.076   7.486  1.00  0.81           H  
ATOM   2117 3HD1 LEU A 131      10.557   7.461   7.608  1.00  0.81           H  
ATOM   2118 1HD2 LEU A 131      10.461   7.706  10.711  1.00  0.81           H  
ATOM   2119 2HD2 LEU A 131      10.324   9.064   9.573  1.00  0.81           H  
ATOM   2120 3HD2 LEU A 131       9.067   8.802  10.792  1.00  0.81           H  
ATOM   2121  N   ARG A 132       5.047   7.046   8.399  1.00  0.82           N  
ATOM   2122  CA  ARG A 132       4.025   6.204   9.026  1.00  0.82           C  
ATOM   2123  C   ARG A 132       3.564   5.112   8.077  1.00  0.82           C  
ATOM   2124  O   ARG A 132       3.417   3.962   8.492  1.00  0.82           O  
ATOM   2125  CB  ARG A 132       2.789   7.023   9.422  1.00  0.82           C  
ATOM   2126  CG  ARG A 132       2.957   7.938  10.609  1.00  0.82           C  
ATOM   2127  CD  ARG A 132       1.767   8.755  10.907  1.00  0.82           C  
ATOM   2128  NE  ARG A 132       2.025   9.657  12.026  1.00  0.82           N  
ATOM   2129  CZ  ARG A 132       1.925   9.292  13.320  1.00  0.82           C  
ATOM   2130  NH1 ARG A 132       1.567   8.069  13.609  1.00  0.82           N  
ATOM   2131  NH2 ARG A 132       2.183  10.150  14.294  1.00  0.82           N  
ATOM   2132  H   ARG A 132       4.868   8.047   8.309  1.00  0.82           H  
ATOM   2133  HA  ARG A 132       4.450   5.741   9.914  1.00  0.82           H  
ATOM   2134 1HB  ARG A 132       2.481   7.639   8.590  1.00  0.82           H  
ATOM   2135 2HB  ARG A 132       1.966   6.346   9.644  1.00  0.82           H  
ATOM   2136 1HG  ARG A 132       3.130   7.324  11.487  1.00  0.82           H  
ATOM   2137 2HG  ARG A 132       3.787   8.598  10.452  1.00  0.82           H  
ATOM   2138 1HD  ARG A 132       1.510   9.357  10.035  1.00  0.82           H  
ATOM   2139 2HD  ARG A 132       0.932   8.110  11.169  1.00  0.82           H  
ATOM   2140  HE  ARG A 132       2.302  10.608  11.815  1.00  0.82           H  
ATOM   2141 1HH1 ARG A 132       1.372   7.403  12.877  1.00  0.82           H  
ATOM   2142 2HH1 ARG A 132       1.483   7.760  14.584  1.00  0.82           H  
ATOM   2143 1HH2 ARG A 132       2.461  11.097  14.083  1.00  0.82           H  
ATOM   2144 2HH2 ARG A 132       2.103   9.851  15.261  1.00  0.82           H  
ATOM   2145  N   LYS A 133       3.395   5.449   6.791  1.00  0.82           N  
ATOM   2146  CA  LYS A 133       2.983   4.461   5.801  1.00  0.82           C  
ATOM   2147  C   LYS A 133       4.075   3.420   5.633  1.00  0.82           C  
ATOM   2148  O   LYS A 133       3.793   2.225   5.562  1.00  0.82           O  
ATOM   2149  CB  LYS A 133       2.696   5.142   4.466  1.00  0.82           C  
ATOM   2150  CG  LYS A 133       1.453   5.996   4.441  1.00  0.82           C  
ATOM   2151  CD  LYS A 133       1.372   6.742   3.135  1.00  0.82           C  
ATOM   2152  CE  LYS A 133       0.194   7.672   3.076  1.00  0.82           C  
ATOM   2153  NZ  LYS A 133       0.268   8.518   1.863  1.00  0.82           N  
ATOM   2154  H   LYS A 133       3.509   6.425   6.508  1.00  0.82           H  
ATOM   2155  HA  LYS A 133       2.080   3.965   6.152  1.00  0.82           H  
ATOM   2156 1HB  LYS A 133       3.543   5.765   4.181  1.00  0.82           H  
ATOM   2157 2HB  LYS A 133       2.569   4.389   3.700  1.00  0.82           H  
ATOM   2158 1HG  LYS A 133       0.576   5.358   4.538  1.00  0.82           H  
ATOM   2159 2HG  LYS A 133       1.458   6.694   5.262  1.00  0.82           H  
ATOM   2160 1HD  LYS A 133       2.279   7.335   2.988  1.00  0.82           H  
ATOM   2161 2HD  LYS A 133       1.299   6.034   2.311  1.00  0.82           H  
ATOM   2162 1HE  LYS A 133      -0.723   7.090   3.046  1.00  0.82           H  
ATOM   2163 2HE  LYS A 133       0.184   8.313   3.958  1.00  0.82           H  
ATOM   2164 1HZ  LYS A 133      -0.515   9.138   1.814  1.00  0.82           H  
ATOM   2165 2HZ  LYS A 133       1.139   9.065   1.904  1.00  0.82           H  
ATOM   2166 3HZ  LYS A 133       0.292   7.922   1.023  1.00  0.82           H  
ATOM   2167  N   GLY A 134       5.332   3.863   5.622  1.00  0.83           N  
ATOM   2168  CA  GLY A 134       6.458   2.953   5.486  1.00  0.83           C  
ATOM   2169  C   GLY A 134       6.413   1.923   6.602  1.00  0.83           C  
ATOM   2170  O   GLY A 134       6.452   0.707   6.362  1.00  0.83           O  
ATOM   2171  H   GLY A 134       5.513   4.866   5.673  1.00  0.83           H  
ATOM   2172 1HA  GLY A 134       6.421   2.458   4.521  1.00  0.83           H  
ATOM   2173 2HA  GLY A 134       7.388   3.519   5.539  1.00  0.83           H  
ATOM   2174  N   PHE A 135       6.328   2.420   7.831  1.00  0.84           N  
ATOM   2175  CA  PHE A 135       6.283   1.552   8.987  1.00  0.84           C  
ATOM   2176  C   PHE A 135       5.037   0.661   8.950  1.00  0.84           C  
ATOM   2177  O   PHE A 135       5.112  -0.519   9.289  1.00  0.84           O  
ATOM   2178  CB  PHE A 135       6.292   2.372  10.269  1.00  0.84           C  
ATOM   2179  CG  PHE A 135       7.622   3.117  10.557  1.00  0.84           C  
ATOM   2180  CD1 PHE A 135       8.775   2.863   9.836  1.00  0.84           C  
ATOM   2181  CD2 PHE A 135       7.703   4.058  11.570  1.00  0.84           C  
ATOM   2182  CE1 PHE A 135       9.953   3.545  10.123  1.00  0.84           C  
ATOM   2183  CE2 PHE A 135       8.879   4.722  11.840  1.00  0.84           C  
ATOM   2184  CZ  PHE A 135       9.995   4.465  11.113  1.00  0.84           C  
ATOM   2185  H   PHE A 135       6.299   3.434   7.953  1.00  0.84           H  
ATOM   2186  HA  PHE A 135       7.166   0.912   8.973  1.00  0.84           H  
ATOM   2187 1HB  PHE A 135       5.494   3.118  10.214  1.00  0.84           H  
ATOM   2188 2HB  PHE A 135       6.072   1.723  11.111  1.00  0.84           H  
ATOM   2189  HD1 PHE A 135       8.756   2.123   9.036  1.00  0.84           H  
ATOM   2190  HD2 PHE A 135       6.818   4.276  12.163  1.00  0.84           H  
ATOM   2191  HE1 PHE A 135      10.852   3.347   9.569  1.00  0.84           H  
ATOM   2192  HE2 PHE A 135       8.928   5.452  12.634  1.00  0.84           H  
ATOM   2193  HZ  PHE A 135      10.920   4.992  11.330  1.00  0.84           H  
ATOM   2194  N   ALA A 136       3.887   1.210   8.534  1.00  0.83           N  
ATOM   2195  CA  ALA A 136       2.667   0.417   8.474  1.00  0.83           C  
ATOM   2196  C   ALA A 136       2.801  -0.751   7.517  1.00  0.83           C  
ATOM   2197  O   ALA A 136       2.350  -1.850   7.835  1.00  0.83           O  
ATOM   2198  CB  ALA A 136       1.491   1.266   8.039  1.00  0.83           C  
ATOM   2199  H   ALA A 136       3.847   2.193   8.279  1.00  0.83           H  
ATOM   2200  HA  ALA A 136       2.472   0.026   9.468  1.00  0.83           H  
ATOM   2201 1HB  ALA A 136       0.588   0.659   8.026  1.00  0.83           H  
ATOM   2202 2HB  ALA A 136       1.367   2.096   8.733  1.00  0.83           H  
ATOM   2203 3HB  ALA A 136       1.682   1.653   7.041  1.00  0.83           H  
ATOM   2204  N   GLU A 137       3.448  -0.544   6.363  1.00  0.83           N  
ATOM   2205  CA  GLU A 137       3.593  -1.643   5.414  1.00  0.83           C  
ATOM   2206  C   GLU A 137       4.490  -2.716   6.032  1.00  0.83           C  
ATOM   2207  O   GLU A 137       4.226  -3.910   5.890  1.00  0.83           O  
ATOM   2208  CB  GLU A 137       4.096  -1.137   4.060  1.00  0.83           C  
ATOM   2209  CG  GLU A 137       3.057  -0.268   3.292  1.00  0.83           C  
ATOM   2210  CD  GLU A 137       1.789  -0.961   2.821  1.00  0.83           C  
ATOM   2211  OE1 GLU A 137       1.887  -1.954   2.124  1.00  0.83           O  
ATOM   2212  OE2 GLU A 137       0.711  -0.476   3.123  1.00  0.83           O  
ATOM   2213  H   GLU A 137       3.801   0.387   6.135  1.00  0.83           H  
ATOM   2214  HA  GLU A 137       2.615  -2.085   5.249  1.00  0.83           H  
ATOM   2215 1HB  GLU A 137       4.988  -0.523   4.214  1.00  0.83           H  
ATOM   2216 2HB  GLU A 137       4.376  -1.980   3.431  1.00  0.83           H  
ATOM   2217 1HG  GLU A 137       2.770   0.564   3.928  1.00  0.83           H  
ATOM   2218 2HG  GLU A 137       3.540   0.132   2.427  1.00  0.83           H  
ATOM   2219  N   LEU A 138       5.503  -2.300   6.800  1.00  0.81           N  
ATOM   2220  CA  LEU A 138       6.303  -3.290   7.513  1.00  0.81           C  
ATOM   2221  C   LEU A 138       5.458  -4.109   8.453  1.00  0.81           C  
ATOM   2222  O   LEU A 138       5.523  -5.342   8.453  1.00  0.81           O  
ATOM   2223  CB  LEU A 138       7.449  -2.669   8.310  1.00  0.81           C  
ATOM   2224  CG  LEU A 138       8.088  -3.683   9.279  1.00  0.81           C  
ATOM   2225  CD1 LEU A 138       8.536  -4.840   8.541  1.00  0.81           C  
ATOM   2226  CD2 LEU A 138       9.231  -3.045  10.004  1.00  0.81           C  
ATOM   2227  H   LEU A 138       5.715  -1.302   6.873  1.00  0.81           H  
ATOM   2228  HA  LEU A 138       6.735  -3.965   6.775  1.00  0.81           H  
ATOM   2229 1HB  LEU A 138       8.212  -2.310   7.622  1.00  0.81           H  
ATOM   2230 2HB  LEU A 138       7.084  -1.837   8.888  1.00  0.81           H  
ATOM   2231  HG  LEU A 138       7.347  -4.012  10.005  1.00  0.81           H  
ATOM   2232 1HD1 LEU A 138       8.981  -5.553   9.225  1.00  0.81           H  
ATOM   2233 2HD1 LEU A 138       7.683  -5.296   8.039  1.00  0.81           H  
ATOM   2234 3HD1 LEU A 138       9.242  -4.557   7.822  1.00  0.81           H  
ATOM   2235 1HD2 LEU A 138       9.676  -3.765  10.692  1.00  0.81           H  
ATOM   2236 2HD2 LEU A 138       9.982  -2.713   9.293  1.00  0.81           H  
ATOM   2237 3HD2 LEU A 138       8.851  -2.194  10.560  1.00  0.81           H  
ATOM   2238  N   LEU A 139       4.663  -3.432   9.249  1.00  0.79           N  
ATOM   2239  CA  LEU A 139       3.832  -4.103  10.217  1.00  0.79           C  
ATOM   2240  C   LEU A 139       2.830  -5.026   9.518  1.00  0.79           C  
ATOM   2241  O   LEU A 139       2.602  -6.143   9.982  1.00  0.79           O  
ATOM   2242  CB  LEU A 139       3.168  -3.020  11.047  1.00  0.79           C  
ATOM   2243  CG  LEU A 139       4.187  -2.250  11.925  1.00  0.79           C  
ATOM   2244  CD1 LEU A 139       3.566  -1.001  12.486  1.00  0.79           C  
ATOM   2245  CD2 LEU A 139       4.643  -3.147  13.045  1.00  0.79           C  
ATOM   2246  H   LEU A 139       4.656  -2.412   9.192  1.00  0.79           H  
ATOM   2247  HA  LEU A 139       4.469  -4.702  10.862  1.00  0.79           H  
ATOM   2248 1HB  LEU A 139       2.685  -2.312  10.382  1.00  0.79           H  
ATOM   2249 2HB  LEU A 139       2.419  -3.468  11.695  1.00  0.79           H  
ATOM   2250  HG  LEU A 139       5.046  -1.964  11.320  1.00  0.79           H  
ATOM   2251 1HD1 LEU A 139       4.300  -0.475  13.097  1.00  0.79           H  
ATOM   2252 2HD1 LEU A 139       3.252  -0.357  11.671  1.00  0.79           H  
ATOM   2253 3HD1 LEU A 139       2.732  -1.256  13.072  1.00  0.79           H  
ATOM   2254 1HD2 LEU A 139       5.362  -2.598  13.646  1.00  0.79           H  
ATOM   2255 2HD2 LEU A 139       3.787  -3.431  13.663  1.00  0.79           H  
ATOM   2256 3HD2 LEU A 139       5.109  -4.042  12.637  1.00  0.79           H  
ATOM   2257  N   LYS A 140       2.285  -4.616   8.365  1.00  0.77           N  
ATOM   2258  CA  LYS A 140       1.359  -5.484   7.641  1.00  0.77           C  
ATOM   2259  C   LYS A 140       2.063  -6.757   7.177  1.00  0.77           C  
ATOM   2260  O   LYS A 140       1.505  -7.856   7.298  1.00  0.77           O  
ATOM   2261  CB  LYS A 140       0.782  -4.775   6.413  1.00  0.77           C  
ATOM   2262  CG  LYS A 140      -0.202  -3.653   6.693  1.00  0.77           C  
ATOM   2263  CD  LYS A 140      -0.622  -3.012   5.388  1.00  0.77           C  
ATOM   2264  CE  LYS A 140      -1.501  -1.806   5.588  1.00  0.77           C  
ATOM   2265  NZ  LYS A 140      -1.836  -1.179   4.280  1.00  0.77           N  
ATOM   2266  H   LYS A 140       2.487  -3.681   8.013  1.00  0.77           H  
ATOM   2267  HA  LYS A 140       0.547  -5.764   8.310  1.00  0.77           H  
ATOM   2268 1HB  LYS A 140       1.603  -4.351   5.831  1.00  0.77           H  
ATOM   2269 2HB  LYS A 140       0.285  -5.505   5.778  1.00  0.77           H  
ATOM   2270 1HG  LYS A 140      -1.081  -4.056   7.193  1.00  0.77           H  
ATOM   2271 2HG  LYS A 140       0.245  -2.910   7.334  1.00  0.77           H  
ATOM   2272 1HD  LYS A 140       0.268  -2.701   4.837  1.00  0.77           H  
ATOM   2273 2HD  LYS A 140      -1.157  -3.740   4.782  1.00  0.77           H  
ATOM   2274 1HE  LYS A 140      -2.419  -2.098   6.093  1.00  0.77           H  
ATOM   2275 2HE  LYS A 140      -0.971  -1.077   6.203  1.00  0.77           H  
ATOM   2276 1HZ  LYS A 140      -2.409  -0.365   4.420  1.00  0.77           H  
ATOM   2277 2HZ  LYS A 140      -0.949  -0.905   3.816  1.00  0.77           H  
ATOM   2278 3HZ  LYS A 140      -2.324  -1.840   3.701  1.00  0.77           H  
ATOM   2279  N   ASP A 141       3.307  -6.624   6.690  1.00  0.75           N  
ATOM   2280  CA  ASP A 141       4.056  -7.792   6.245  1.00  0.75           C  
ATOM   2281  C   ASP A 141       4.401  -8.698   7.425  1.00  0.75           C  
ATOM   2282  O   ASP A 141       4.273  -9.924   7.320  1.00  0.75           O  
ATOM   2283  CB  ASP A 141       5.323  -7.380   5.476  1.00  0.75           C  
ATOM   2284  CG  ASP A 141       5.032  -6.821   4.053  1.00  0.75           C  
ATOM   2285  OD1 ASP A 141       3.924  -6.982   3.590  1.00  0.75           O  
ATOM   2286  OD2 ASP A 141       5.931  -6.265   3.442  1.00  0.75           O  
ATOM   2287  H   ASP A 141       3.721  -5.693   6.603  1.00  0.75           H  
ATOM   2288  HA  ASP A 141       3.425  -8.358   5.561  1.00  0.75           H  
ATOM   2289 1HB  ASP A 141       5.844  -6.605   6.047  1.00  0.75           H  
ATOM   2290 2HB  ASP A 141       6.002  -8.231   5.393  1.00  0.75           H  
ATOM   2291  N   LEU A 142       4.765  -8.105   8.572  1.00  0.73           N  
ATOM   2292  CA  LEU A 142       5.057  -8.907   9.756  1.00  0.73           C  
ATOM   2293  C   LEU A 142       3.789  -9.610  10.201  1.00  0.73           C  
ATOM   2294  O   LEU A 142       3.831 -10.778  10.577  1.00  0.73           O  
ATOM   2295  CB  LEU A 142       5.649  -8.048  10.881  1.00  0.73           C  
ATOM   2296  CG  LEU A 142       7.058  -7.545  10.613  1.00  0.73           C  
ATOM   2297  CD1 LEU A 142       7.484  -6.588  11.694  1.00  0.73           C  
ATOM   2298  CD2 LEU A 142       7.993  -8.728  10.567  1.00  0.73           C  
ATOM   2299  H   LEU A 142       4.862  -7.090   8.606  1.00  0.73           H  
ATOM   2300  HA  LEU A 142       5.792  -9.664   9.489  1.00  0.73           H  
ATOM   2301 1HB  LEU A 142       5.002  -7.184  11.036  1.00  0.73           H  
ATOM   2302 2HB  LEU A 142       5.670  -8.634  11.792  1.00  0.73           H  
ATOM   2303  HG  LEU A 142       7.072  -7.030   9.663  1.00  0.73           H  
ATOM   2304 1HD1 LEU A 142       8.488  -6.228  11.497  1.00  0.73           H  
ATOM   2305 2HD1 LEU A 142       6.797  -5.743  11.727  1.00  0.73           H  
ATOM   2306 3HD1 LEU A 142       7.474  -7.116  12.635  1.00  0.73           H  
ATOM   2307 1HD2 LEU A 142       8.992  -8.402  10.359  1.00  0.73           H  
ATOM   2308 2HD2 LEU A 142       7.974  -9.244  11.528  1.00  0.73           H  
ATOM   2309 3HD2 LEU A 142       7.673  -9.408   9.779  1.00  0.73           H  
ATOM   2310  N   GLY A 143       2.656  -8.916  10.090  1.00  0.71           N  
ATOM   2311  CA  GLY A 143       1.345  -9.438  10.433  1.00  0.71           C  
ATOM   2312  C   GLY A 143       1.069 -10.694   9.630  1.00  0.71           C  
ATOM   2313  O   GLY A 143       0.687 -11.731  10.186  1.00  0.71           O  
ATOM   2314  H   GLY A 143       2.704  -7.950   9.781  1.00  0.71           H  
ATOM   2315 1HA  GLY A 143       1.290  -9.651  11.496  1.00  0.71           H  
ATOM   2316 2HA  GLY A 143       0.593  -8.682  10.209  1.00  0.71           H  
ATOM   2317  N   ALA A 144       1.248 -10.602   8.313  1.00  0.69           N  
ATOM   2318  CA  ALA A 144       1.019 -11.747   7.451  1.00  0.69           C  
ATOM   2319  C   ALA A 144       1.912 -12.920   7.843  1.00  0.69           C  
ATOM   2320  O   ALA A 144       1.442 -14.060   7.912  1.00  0.69           O  
ATOM   2321  CB  ALA A 144       1.289 -11.363   6.009  1.00  0.69           C  
ATOM   2322  H   ALA A 144       1.538  -9.708   7.912  1.00  0.69           H  
ATOM   2323  HA  ALA A 144      -0.019 -12.055   7.562  1.00  0.69           H  
ATOM   2324 1HB  ALA A 144       1.098 -12.217   5.362  1.00  0.69           H  
ATOM   2325 2HB  ALA A 144       0.639 -10.534   5.728  1.00  0.69           H  
ATOM   2326 3HB  ALA A 144       2.330 -11.054   5.910  1.00  0.69           H  
ATOM   2327  N   LYS A 145       3.175 -12.636   8.179  1.00  0.68           N  
ATOM   2328  CA  LYS A 145       4.095 -13.701   8.555  1.00  0.68           C  
ATOM   2329  C   LYS A 145       3.689 -14.291   9.900  1.00  0.68           C  
ATOM   2330  O   LYS A 145       3.771 -15.499  10.111  1.00  0.68           O  
ATOM   2331  CB  LYS A 145       5.520 -13.170   8.630  1.00  0.68           C  
ATOM   2332  CG  LYS A 145       6.116 -12.692   7.312  1.00  0.68           C  
ATOM   2333  CD  LYS A 145       6.410 -13.822   6.347  1.00  0.68           C  
ATOM   2334  CE  LYS A 145       7.066 -13.268   5.080  1.00  0.68           C  
ATOM   2335  NZ  LYS A 145       6.112 -12.464   4.276  1.00  0.68           N  
ATOM   2336  H   LYS A 145       3.513 -11.673   8.117  1.00  0.68           H  
ATOM   2337  HA  LYS A 145       4.046 -14.490   7.803  1.00  0.68           H  
ATOM   2338 1HB  LYS A 145       5.534 -12.322   9.307  1.00  0.68           H  
ATOM   2339 2HB  LYS A 145       6.172 -13.939   9.038  1.00  0.68           H  
ATOM   2340 1HG  LYS A 145       5.416 -12.021   6.830  1.00  0.68           H  
ATOM   2341 2HG  LYS A 145       7.036 -12.137   7.516  1.00  0.68           H  
ATOM   2342 1HD  LYS A 145       7.077 -14.545   6.816  1.00  0.68           H  
ATOM   2343 2HD  LYS A 145       5.479 -14.332   6.076  1.00  0.68           H  
ATOM   2344 1HE  LYS A 145       7.901 -12.626   5.367  1.00  0.68           H  
ATOM   2345 2HE  LYS A 145       7.443 -14.089   4.471  1.00  0.68           H  
ATOM   2346 1HZ  LYS A 145       6.573 -12.085   3.444  1.00  0.68           H  
ATOM   2347 2HZ  LYS A 145       5.337 -13.036   3.986  1.00  0.68           H  
ATOM   2348 3HZ  LYS A 145       5.772 -11.697   4.830  1.00  0.68           H  
ATOM   2349  N   PHE A 146       3.206 -13.445  10.805  1.00  0.67           N  
ATOM   2350  CA  PHE A 146       2.797 -13.914  12.112  1.00  0.67           C  
ATOM   2351  C   PHE A 146       1.662 -14.913  11.925  1.00  0.67           C  
ATOM   2352  O   PHE A 146       1.654 -15.979  12.549  1.00  0.67           O  
ATOM   2353  CB  PHE A 146       2.364 -12.725  12.982  1.00  0.67           C  
ATOM   2354  CG  PHE A 146       3.496 -11.879  13.516  1.00  0.67           C  
ATOM   2355  CD1 PHE A 146       3.336 -10.500  13.679  1.00  0.67           C  
ATOM   2356  CD2 PHE A 146       4.699 -12.439  13.860  1.00  0.67           C  
ATOM   2357  CE1 PHE A 146       4.359  -9.719  14.153  1.00  0.67           C  
ATOM   2358  CE2 PHE A 146       5.713 -11.657  14.345  1.00  0.67           C  
ATOM   2359  CZ  PHE A 146       5.550 -10.300  14.482  1.00  0.67           C  
ATOM   2360  H   PHE A 146       3.159 -12.454  10.594  1.00  0.67           H  
ATOM   2361  HA  PHE A 146       3.633 -14.417  12.591  1.00  0.67           H  
ATOM   2362 1HB  PHE A 146       1.734 -12.080  12.391  1.00  0.67           H  
ATOM   2363 2HB  PHE A 146       1.764 -13.051  13.805  1.00  0.67           H  
ATOM   2364  HD1 PHE A 146       2.390 -10.045  13.416  1.00  0.67           H  
ATOM   2365  HD2 PHE A 146       4.845 -13.514  13.747  1.00  0.67           H  
ATOM   2366  HE1 PHE A 146       4.219  -8.649  14.263  1.00  0.67           H  
ATOM   2367  HE2 PHE A 146       6.649 -12.115  14.617  1.00  0.67           H  
ATOM   2368  HZ  PHE A 146       6.360  -9.698  14.854  1.00  0.67           H  
ATOM   2369  N   LYS A 147       0.753 -14.629  10.991  1.00  0.67           N  
ATOM   2370  CA  LYS A 147      -0.338 -15.556  10.737  1.00  0.67           C  
ATOM   2371  C   LYS A 147       0.186 -16.875  10.171  1.00  0.67           C  
ATOM   2372  O   LYS A 147      -0.230 -17.949  10.613  1.00  0.67           O  
ATOM   2373  CB  LYS A 147      -1.365 -14.949   9.790  1.00  0.67           C  
ATOM   2374  CG  LYS A 147      -2.541 -15.875   9.499  1.00  0.67           C  
ATOM   2375  CD  LYS A 147      -3.335 -16.166  10.776  1.00  0.67           C  
ATOM   2376  CE  LYS A 147      -4.603 -16.970  10.498  1.00  0.67           C  
ATOM   2377  NZ  LYS A 147      -5.347 -17.272  11.756  1.00  0.67           N  
ATOM   2378  H   LYS A 147       0.798 -13.734  10.498  1.00  0.67           H  
ATOM   2379  HA  LYS A 147      -0.834 -15.768  11.685  1.00  0.67           H  
ATOM   2380 1HB  LYS A 147      -1.748 -14.021  10.216  1.00  0.67           H  
ATOM   2381 2HB  LYS A 147      -0.884 -14.701   8.843  1.00  0.67           H  
ATOM   2382 1HG  LYS A 147      -3.199 -15.408   8.767  1.00  0.67           H  
ATOM   2383 2HG  LYS A 147      -2.168 -16.811   9.084  1.00  0.67           H  
ATOM   2384 1HD  LYS A 147      -2.716 -16.727  11.482  1.00  0.67           H  
ATOM   2385 2HD  LYS A 147      -3.623 -15.229  11.259  1.00  0.67           H  
ATOM   2386 1HE  LYS A 147      -5.246 -16.379   9.848  1.00  0.67           H  
ATOM   2387 2HE  LYS A 147      -4.354 -17.903   9.996  1.00  0.67           H  
ATOM   2388 1HZ  LYS A 147      -6.190 -17.765  11.563  1.00  0.67           H  
ATOM   2389 2HZ  LYS A 147      -4.807 -17.819  12.446  1.00  0.67           H  
ATOM   2390 3HZ  LYS A 147      -5.555 -16.401  12.234  1.00  0.67           H  
ATOM   2391  N   GLU A 148       1.153 -16.814   9.248  1.00  0.68           N  
ATOM   2392  CA  GLU A 148       1.720 -18.033   8.656  1.00  0.68           C  
ATOM   2393  C   GLU A 148       2.363 -18.916   9.731  1.00  0.68           C  
ATOM   2394  O   GLU A 148       2.336 -20.145   9.644  1.00  0.68           O  
ATOM   2395  CB  GLU A 148       2.759 -17.702   7.572  1.00  0.68           C  
ATOM   2396  CG  GLU A 148       2.182 -17.099   6.287  1.00  0.68           C  
ATOM   2397  CD  GLU A 148       3.239 -16.760   5.245  1.00  0.68           C  
ATOM   2398  OE1 GLU A 148       4.409 -16.879   5.532  1.00  0.68           O  
ATOM   2399  OE2 GLU A 148       2.865 -16.380   4.158  1.00  0.68           O  
ATOM   2400  H   GLU A 148       1.464 -15.897   8.917  1.00  0.68           H  
ATOM   2401  HA  GLU A 148       0.910 -18.596   8.195  1.00  0.68           H  
ATOM   2402 1HB  GLU A 148       3.485 -16.998   7.974  1.00  0.68           H  
ATOM   2403 2HB  GLU A 148       3.300 -18.608   7.305  1.00  0.68           H  
ATOM   2404 1HG  GLU A 148       1.477 -17.808   5.855  1.00  0.68           H  
ATOM   2405 2HG  GLU A 148       1.631 -16.198   6.543  1.00  0.68           H  
ATOM   2406  N   LEU A 149       2.905 -18.274  10.762  1.00  0.73           N  
ATOM   2407  CA  LEU A 149       3.562 -18.931  11.882  1.00  0.73           C  
ATOM   2408  C   LEU A 149       2.591 -19.448  12.957  1.00  0.73           C  
ATOM   2409  O   LEU A 149       3.033 -20.056  13.940  1.00  0.73           O  
ATOM   2410  CB  LEU A 149       4.523 -17.942  12.533  1.00  0.73           C  
ATOM   2411  CG  LEU A 149       5.701 -17.491  11.670  1.00  0.73           C  
ATOM   2412  CD1 LEU A 149       6.436 -16.343  12.365  1.00  0.73           C  
ATOM   2413  CD2 LEU A 149       6.622 -18.659  11.449  1.00  0.73           C  
ATOM   2414  H   LEU A 149       2.908 -17.252  10.734  1.00  0.73           H  
ATOM   2415  HA  LEU A 149       4.125 -19.776  11.492  1.00  0.73           H  
ATOM   2416 1HB  LEU A 149       3.964 -17.056  12.826  1.00  0.73           H  
ATOM   2417 2HB  LEU A 149       4.916 -18.400  13.410  1.00  0.73           H  
ATOM   2418  HG  LEU A 149       5.341 -17.149  10.714  1.00  0.73           H  
ATOM   2419 1HD1 LEU A 149       7.266 -16.023  11.736  1.00  0.73           H  
ATOM   2420 2HD1 LEU A 149       5.756 -15.511  12.507  1.00  0.73           H  
ATOM   2421 3HD1 LEU A 149       6.809 -16.675  13.326  1.00  0.73           H  
ATOM   2422 1HD2 LEU A 149       7.447 -18.345  10.822  1.00  0.73           H  
ATOM   2423 2HD2 LEU A 149       7.003 -19.013  12.401  1.00  0.73           H  
ATOM   2424 3HD2 LEU A 149       6.076 -19.460  10.950  1.00  0.73           H  
ATOM   2425  N   GLY A 150       1.280 -19.213  12.782  1.00  0.80           N  
ATOM   2426  CA  GLY A 150       0.271 -19.634  13.754  1.00  0.80           C  
ATOM   2427  C   GLY A 150       0.026 -18.629  14.888  1.00  0.80           C  
ATOM   2428  O   GLY A 150      -0.518 -18.984  15.937  1.00  0.80           O  
ATOM   2429  H   GLY A 150       0.955 -18.732  11.944  1.00  0.80           H  
ATOM   2430 1HA  GLY A 150      -0.666 -19.804  13.224  1.00  0.80           H  
ATOM   2431 2HA  GLY A 150       0.566 -20.591  14.179  1.00  0.80           H  
ATOM   2432  N   HIS A 151       0.432 -17.379  14.696  1.00  0.92           N  
ATOM   2433  CA  HIS A 151       0.264 -16.369  15.727  1.00  0.92           C  
ATOM   2434  C   HIS A 151      -1.000 -15.516  15.543  1.00  0.92           C  
ATOM   2435  O   HIS A 151      -1.006 -14.546  14.784  1.00  0.92           O  
ATOM   2436  CB  HIS A 151       1.480 -15.461  15.700  1.00  0.92           C  
ATOM   2437  CG  HIS A 151       1.615 -14.434  16.784  1.00  0.92           C  
ATOM   2438  ND1 HIS A 151       2.502 -13.378  16.685  1.00  0.92           N  
ATOM   2439  CD2 HIS A 151       1.038 -14.321  17.993  1.00  0.92           C  
ATOM   2440  CE1 HIS A 151       2.452 -12.654  17.775  1.00  0.92           C  
ATOM   2441  NE2 HIS A 151       1.567 -13.196  18.596  1.00  0.92           N  
ATOM   2442  H   HIS A 151       0.872 -17.104  13.820  1.00  0.92           H  
ATOM   2443  HA  HIS A 151       0.210 -16.849  16.704  1.00  0.92           H  
ATOM   2444 1HB  HIS A 151       2.372 -16.062  15.665  1.00  0.92           H  
ATOM   2445 2HB  HIS A 151       1.453 -14.936  14.793  1.00  0.92           H  
ATOM   2446  HD1 HIS A 151       3.120 -13.196  15.919  1.00  0.92           H  
ATOM   2447  HD2 HIS A 151       0.304 -14.930  18.510  1.00  0.92           H  
ATOM   2448  HE1 HIS A 151       3.092 -11.776  17.873  1.00  0.92           H  
ATOM   2449  N   ASP A 152      -2.049 -15.865  16.293  1.00  1.06           N  
ATOM   2450  CA  ASP A 152      -3.354 -15.183  16.305  1.00  1.06           C  
ATOM   2451  C   ASP A 152      -3.561 -14.403  17.602  1.00  1.06           C  
ATOM   2452  O   ASP A 152      -4.684 -14.073  17.981  1.00  1.06           O  
ATOM   2453  CB  ASP A 152      -4.511 -16.167  16.087  1.00  1.06           C  
ATOM   2454  CG  ASP A 152      -4.683 -16.635  14.639  1.00  1.06           C  
ATOM   2455  OD1 ASP A 152      -4.798 -15.785  13.780  1.00  1.06           O  
ATOM   2456  OD2 ASP A 152      -4.695 -17.812  14.343  1.00  1.06           O  
ATOM   2457  H   ASP A 152      -1.942 -16.681  16.886  1.00  1.06           H  
ATOM   2458  HA  ASP A 152      -3.371 -14.466  15.483  1.00  1.06           H  
ATOM   2459 1HB  ASP A 152      -4.352 -17.043  16.717  1.00  1.06           H  
ATOM   2460 2HB  ASP A 152      -5.441 -15.700  16.413  1.00  1.06           H  
ATOM   2461  N   GLY A 153      -2.459 -14.139  18.282  1.00  1.22           N  
ATOM   2462  CA  GLY A 153      -2.443 -13.426  19.550  1.00  1.22           C  
ATOM   2463  C   GLY A 153      -1.743 -14.267  20.606  1.00  1.22           C  
ATOM   2464  O   GLY A 153      -1.450 -15.441  20.365  1.00  1.22           O  
ATOM   2465  H   GLY A 153      -1.583 -14.438  17.883  1.00  1.22           H  
ATOM   2466 1HA  GLY A 153      -1.919 -12.477  19.428  1.00  1.22           H  
ATOM   2467 2HA  GLY A 153      -3.461 -13.201  19.866  1.00  1.22           H  
TER    2468
ENDMDL

REMARK ID 642344 MODEL 2 1ajg-n02
PFRMAT TS
TARGET 1ajg-n02
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   MET A   1       0.747  -1.011  -0.172  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.130  -0.588  -0.326  1.00  1.12           C  
ATOM      3  C   MET A   1       2.248   0.921  -0.420  1.00  1.12           C  
ATOM      4  O   MET A   1       1.252   1.635  -0.545  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.771  -1.252  -1.539  1.00  1.12           C  
ATOM      6  CG  MET A   1       2.884  -2.757  -1.409  1.00  1.12           C  
ATOM      7  SD  MET A   1       3.688  -3.545  -2.818  1.00  1.12           S  
ATOM      8  CE  MET A   1       5.400  -3.115  -2.499  1.00  1.12           C  
ATOM      9 1H   MET A   1       0.687  -1.515   0.710  1.00  1.12           H  
ATOM     10 2H   MET A   1       0.148  -0.201  -0.129  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.471  -1.611  -0.931  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.682  -0.903   0.559  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.181  -1.031  -2.426  1.00  1.12           H  
ATOM     14 2HB  MET A   1       3.770  -0.846  -1.700  1.00  1.12           H  
ATOM     15 1HG  MET A   1       3.454  -2.992  -0.511  1.00  1.12           H  
ATOM     16 2HG  MET A   1       1.889  -3.186  -1.296  1.00  1.12           H  
ATOM     17 1HE  MET A   1       6.032  -3.535  -3.281  1.00  1.12           H  
ATOM     18 2HE  MET A   1       5.509  -2.030  -2.485  1.00  1.12           H  
ATOM     19 3HE  MET A   1       5.701  -3.520  -1.533  1.00  1.12           H  
ATOM     20  N   ILE A   2       3.483   1.397  -0.376  1.00  0.99           N  
ATOM     21  CA  ILE A   2       3.808   2.818  -0.428  1.00  0.99           C  
ATOM     22  C   ILE A   2       4.483   3.111  -1.773  1.00  0.99           C  
ATOM     23  O   ILE A   2       5.270   2.290  -2.248  1.00  0.99           O  
ATOM     24  CB  ILE A   2       4.740   3.162   0.759  1.00  0.99           C  
ATOM     25  CG1 ILE A   2       4.961   4.655   0.850  1.00  0.99           C  
ATOM     26  CG2 ILE A   2       6.074   2.460   0.574  1.00  0.99           C  
ATOM     27  CD1 ILE A   2       5.580   5.136   2.163  1.00  0.99           C  
ATOM     28  H   ILE A   2       4.250   0.746  -0.281  1.00  0.99           H  
ATOM     29  HA  ILE A   2       2.895   3.411  -0.358  1.00  0.99           H  
ATOM     30  HB  ILE A   2       4.279   2.837   1.693  1.00  0.99           H  
ATOM     31 1HG1 ILE A   2       5.617   4.947   0.033  1.00  0.99           H  
ATOM     32 2HG1 ILE A   2       3.999   5.153   0.721  1.00  0.99           H  
ATOM     33 1HG2 ILE A   2       6.728   2.699   1.410  1.00  0.99           H  
ATOM     34 2HG2 ILE A   2       5.918   1.385   0.528  1.00  0.99           H  
ATOM     35 3HG2 ILE A   2       6.533   2.803  -0.358  1.00  0.99           H  
ATOM     36 1HD1 ILE A   2       5.705   6.220   2.143  1.00  0.99           H  
ATOM     37 2HD1 ILE A   2       4.926   4.870   2.980  1.00  0.99           H  
ATOM     38 3HD1 ILE A   2       6.550   4.666   2.303  1.00  0.99           H  
ATOM     39  N   THR A   3       4.161   4.245  -2.407  1.00  0.88           N  
ATOM     40  CA  THR A   3       4.752   4.564  -3.710  1.00  0.88           C  
ATOM     41  C   THR A   3       6.161   5.086  -3.579  1.00  0.88           C  
ATOM     42  O   THR A   3       6.569   5.490  -2.497  1.00  0.88           O  
ATOM     43  CB  THR A   3       3.930   5.632  -4.446  1.00  0.88           C  
ATOM     44  OG1 THR A   3       3.941   6.848  -3.669  1.00  0.88           O  
ATOM     45  CG2 THR A   3       2.499   5.163  -4.628  1.00  0.88           C  
ATOM     46  H   THR A   3       3.503   4.913  -1.985  1.00  0.88           H  
ATOM     47  HA  THR A   3       4.778   3.655  -4.312  1.00  0.88           H  
ATOM     48  HB  THR A   3       4.373   5.828  -5.419  1.00  0.88           H  
ATOM     49  HG1 THR A   3       3.379   6.693  -2.868  1.00  0.88           H  
ATOM     50 1HG2 THR A   3       1.926   5.933  -5.143  1.00  0.88           H  
ATOM     51 2HG2 THR A   3       2.489   4.246  -5.216  1.00  0.88           H  
ATOM     52 3HG2 THR A   3       2.055   4.973  -3.649  1.00  0.88           H  
ATOM     53  N   ASP A   4       6.879   5.168  -4.703  1.00  0.80           N  
ATOM     54  CA  ASP A   4       8.248   5.683  -4.706  1.00  0.80           C  
ATOM     55  C   ASP A   4       8.334   7.114  -4.179  1.00  0.80           C  
ATOM     56  O   ASP A   4       9.303   7.482  -3.513  1.00  0.80           O  
ATOM     57  CB  ASP A   4       8.816   5.654  -6.123  1.00  0.80           C  
ATOM     58  CG  ASP A   4       9.102   4.250  -6.634  1.00  0.80           C  
ATOM     59  OD1 ASP A   4       9.103   3.333  -5.847  1.00  0.80           O  
ATOM     60  OD2 ASP A   4       9.310   4.107  -7.813  1.00  0.80           O  
ATOM     61  H   ASP A   4       6.477   4.832  -5.567  1.00  0.80           H  
ATOM     62  HA  ASP A   4       8.856   5.042  -4.067  1.00  0.80           H  
ATOM     63 1HB  ASP A   4       8.117   6.139  -6.804  1.00  0.80           H  
ATOM     64 2HB  ASP A   4       9.743   6.228  -6.150  1.00  0.80           H  
ATOM     65  N   GLU A   5       7.328   7.931  -4.489  1.00  0.74           N  
ATOM     66  CA  GLU A   5       7.319   9.310  -4.017  1.00  0.74           C  
ATOM     67  C   GLU A   5       7.107   9.354  -2.519  1.00  0.74           C  
ATOM     68  O   GLU A   5       7.844  10.027  -1.792  1.00  0.74           O  
ATOM     69  CB  GLU A   5       6.224  10.129  -4.699  1.00  0.74           C  
ATOM     70  CG  GLU A   5       6.173  11.578  -4.230  1.00  0.74           C  
ATOM     71  CD  GLU A   5       5.127  12.420  -4.919  1.00  0.74           C  
ATOM     72  OE1 GLU A   5       4.464  11.932  -5.802  1.00  0.74           O  
ATOM     73  OE2 GLU A   5       4.978  13.564  -4.528  1.00  0.74           O  
ATOM     74  H   GLU A   5       6.556   7.582  -5.038  1.00  0.74           H  
ATOM     75  HA  GLU A   5       8.287   9.761  -4.240  1.00  0.74           H  
ATOM     76 1HB  GLU A   5       6.378  10.123  -5.777  1.00  0.74           H  
ATOM     77 2HB  GLU A   5       5.251   9.673  -4.500  1.00  0.74           H  
ATOM     78 1HG  GLU A   5       5.969  11.578  -3.157  1.00  0.74           H  
ATOM     79 2HG  GLU A   5       7.153  12.029  -4.382  1.00  0.74           H  
ATOM     80  N   GLU A   6       6.097   8.621  -2.050  1.00  0.71           N  
ATOM     81  CA  GLU A   6       5.780   8.635  -0.631  1.00  0.71           C  
ATOM     82  C   GLU A   6       6.948   8.057   0.166  1.00  0.71           C  
ATOM     83  O   GLU A   6       7.337   8.574   1.217  1.00  0.71           O  
ATOM     84  CB  GLU A   6       4.515   7.814  -0.424  1.00  0.71           C  
ATOM     85  CG  GLU A   6       3.245   8.433  -0.997  1.00  0.71           C  
ATOM     86  CD  GLU A   6       2.093   7.466  -1.037  1.00  0.71           C  
ATOM     87  OE1 GLU A   6       2.314   6.335  -1.434  1.00  0.71           O  
ATOM     88  OE2 GLU A   6       0.988   7.851  -0.700  1.00  0.71           O  
ATOM     89  H   GLU A   6       5.526   8.054  -2.685  1.00  0.71           H  
ATOM     90  HA  GLU A   6       5.611   9.664  -0.318  1.00  0.71           H  
ATOM     91 1HB  GLU A   6       4.640   6.856  -0.909  1.00  0.71           H  
ATOM     92 2HB  GLU A   6       4.354   7.646   0.640  1.00  0.71           H  
ATOM     93 1HG  GLU A   6       2.964   9.284  -0.385  1.00  0.71           H  
ATOM     94 2HG  GLU A   6       3.454   8.802  -2.000  1.00  0.71           H  
ATOM     95  N   PHE A   7       7.551   7.012  -0.388  1.00  0.71           N  
ATOM     96  CA  PHE A   7       8.691   6.353   0.199  1.00  0.71           C  
ATOM     97  C   PHE A   7       9.816   7.350   0.337  1.00  0.71           C  
ATOM     98  O   PHE A   7      10.319   7.561   1.438  1.00  0.71           O  
ATOM     99  CB  PHE A   7       9.104   5.186  -0.688  1.00  0.71           C  
ATOM    100  CG  PHE A   7      10.275   4.404  -0.276  1.00  0.71           C  
ATOM    101  CD1 PHE A   7      10.172   3.438   0.710  1.00  0.71           C  
ATOM    102  CD2 PHE A   7      11.485   4.594  -0.901  1.00  0.71           C  
ATOM    103  CE1 PHE A   7      11.263   2.684   1.056  1.00  0.71           C  
ATOM    104  CE2 PHE A   7      12.574   3.842  -0.550  1.00  0.71           C  
ATOM    105  CZ  PHE A   7      12.459   2.887   0.429  1.00  0.71           C  
ATOM    106  H   PHE A   7       7.182   6.632  -1.253  1.00  0.71           H  
ATOM    107  HA  PHE A   7       8.420   5.983   1.186  1.00  0.71           H  
ATOM    108 1HB  PHE A   7       8.263   4.503  -0.776  1.00  0.71           H  
ATOM    109 2HB  PHE A   7       9.295   5.562  -1.684  1.00  0.71           H  
ATOM    110  HD1 PHE A   7       9.214   3.276   1.202  1.00  0.71           H  
ATOM    111  HD2 PHE A   7      11.565   5.349  -1.687  1.00  0.71           H  
ATOM    112  HE1 PHE A   7      11.179   1.916   1.827  1.00  0.71           H  
ATOM    113  HE2 PHE A   7      13.529   3.992  -1.054  1.00  0.71           H  
ATOM    114  HZ  PHE A   7      13.316   2.290   0.696  1.00  0.71           H  
ATOM    115  N   ALA A   8      10.149   8.041  -0.759  1.00  0.71           N  
ATOM    116  CA  ALA A   8      11.224   9.009  -0.722  1.00  0.71           C  
ATOM    117  C   ALA A   8      10.971  10.076   0.333  1.00  0.71           C  
ATOM    118  O   ALA A   8      11.894  10.451   1.053  1.00  0.71           O  
ATOM    119  CB  ALA A   8      11.372   9.663  -2.082  1.00  0.71           C  
ATOM    120  H   ALA A   8       9.685   7.863  -1.650  1.00  0.71           H  
ATOM    121  HA  ALA A   8      12.143   8.484  -0.470  1.00  0.71           H  
ATOM    122 1HB  ALA A   8      12.196  10.375  -2.058  1.00  0.71           H  
ATOM    123 2HB  ALA A   8      11.569   8.895  -2.830  1.00  0.71           H  
ATOM    124 3HB  ALA A   8      10.446  10.182  -2.333  1.00  0.71           H  
ATOM    125  N   LYS A   9       9.726  10.534   0.480  1.00  0.73           N  
ATOM    126  CA  LYS A   9       9.462  11.549   1.491  1.00  0.73           C  
ATOM    127  C   LYS A   9       9.677  10.978   2.899  1.00  0.73           C  
ATOM    128  O   LYS A   9      10.239  11.652   3.772  1.00  0.73           O  
ATOM    129  CB  LYS A   9       8.069  12.140   1.288  1.00  0.73           C  
ATOM    130  CG  LYS A   9       7.983  13.017   0.020  1.00  0.73           C  
ATOM    131  CD  LYS A   9       6.587  13.585  -0.231  1.00  0.73           C  
ATOM    132  CE  LYS A   9       6.565  14.397  -1.529  1.00  0.73           C  
ATOM    133  NZ  LYS A   9       5.206  14.918  -1.868  1.00  0.73           N  
ATOM    134  H   LYS A   9       8.977  10.208  -0.136  1.00  0.73           H  
ATOM    135  HA  LYS A   9      10.180  12.357   1.351  1.00  0.73           H  
ATOM    136 1HB  LYS A   9       7.337  11.328   1.185  1.00  0.73           H  
ATOM    137 2HB  LYS A   9       7.781  12.735   2.153  1.00  0.73           H  
ATOM    138 1HG  LYS A   9       8.692  13.839   0.105  1.00  0.73           H  
ATOM    139 2HG  LYS A   9       8.265  12.410  -0.841  1.00  0.73           H  
ATOM    140 1HD  LYS A   9       5.879  12.759  -0.330  1.00  0.73           H  
ATOM    141 2HD  LYS A   9       6.271  14.211   0.605  1.00  0.73           H  
ATOM    142 1HE  LYS A   9       7.251  15.235  -1.441  1.00  0.73           H  
ATOM    143 2HE  LYS A   9       6.899  13.753  -2.337  1.00  0.73           H  
ATOM    144 1HZ  LYS A   9       5.248  15.429  -2.741  1.00  0.73           H  
ATOM    145 2HZ  LYS A   9       4.560  14.145  -1.965  1.00  0.73           H  
ATOM    146 3HZ  LYS A   9       4.852  15.558  -1.141  1.00  0.73           H  
ATOM    147  N   ALA A  10       9.284   9.713   3.119  1.00  0.75           N  
ATOM    148  CA  ALA A  10       9.516   9.085   4.417  1.00  0.75           C  
ATOM    149  C   ALA A  10      11.016   9.033   4.696  1.00  0.75           C  
ATOM    150  O   ALA A  10      11.456   9.273   5.818  1.00  0.75           O  
ATOM    151  CB  ALA A  10       8.939   7.676   4.459  1.00  0.75           C  
ATOM    152  H   ALA A  10       8.809   9.192   2.378  1.00  0.75           H  
ATOM    153  HA  ALA A  10       9.039   9.694   5.185  1.00  0.75           H  
ATOM    154 1HB  ALA A  10       9.120   7.240   5.438  1.00  0.75           H  
ATOM    155 2HB  ALA A  10       7.863   7.718   4.269  1.00  0.75           H  
ATOM    156 3HB  ALA A  10       9.415   7.064   3.699  1.00  0.75           H  
ATOM    157  N   LEU A  11      11.802   8.772   3.648  1.00  0.78           N  
ATOM    158  CA  LEU A  11      13.250   8.683   3.767  1.00  0.78           C  
ATOM    159  C   LEU A  11      13.903  10.039   3.995  1.00  0.78           C  
ATOM    160  O   LEU A  11      14.857  10.138   4.772  1.00  0.78           O  
ATOM    161  CB  LEU A  11      13.825   8.013   2.521  1.00  0.78           C  
ATOM    162  CG  LEU A  11      13.971   6.507   2.611  1.00  0.78           C  
ATOM    163  CD1 LEU A  11      12.629   5.855   2.932  1.00  0.78           C  
ATOM    164  CD2 LEU A  11      14.508   5.978   1.322  1.00  0.78           C  
ATOM    165  H   LEU A  11      11.361   8.584   2.744  1.00  0.78           H  
ATOM    166  HA  LEU A  11      13.476   8.050   4.622  1.00  0.78           H  
ATOM    167 1HB  LEU A  11      13.165   8.228   1.690  1.00  0.78           H  
ATOM    168 2HB  LEU A  11      14.801   8.444   2.307  1.00  0.78           H  
ATOM    169  HG  LEU A  11      14.648   6.289   3.373  1.00  0.78           H  
ATOM    170 1HD1 LEU A  11      12.739   4.780   3.003  1.00  0.78           H  
ATOM    171 2HD1 LEU A  11      12.246   6.240   3.875  1.00  0.78           H  
ATOM    172 3HD1 LEU A  11      11.940   6.068   2.150  1.00  0.78           H  
ATOM    173 1HD2 LEU A  11      14.629   4.891   1.401  1.00  0.78           H  
ATOM    174 2HD2 LEU A  11      13.809   6.214   0.523  1.00  0.78           H  
ATOM    175 3HD2 LEU A  11      15.471   6.437   1.110  1.00  0.78           H  
ATOM    176  N   ASP A  12      13.376  11.099   3.368  1.00  0.80           N  
ATOM    177  CA  ASP A  12      13.935  12.430   3.601  1.00  0.80           C  
ATOM    178  C   ASP A  12      13.804  12.767   5.082  1.00  0.80           C  
ATOM    179  O   ASP A  12      14.707  13.349   5.686  1.00  0.80           O  
ATOM    180  CB  ASP A  12      13.244  13.502   2.749  1.00  0.80           C  
ATOM    181  CG  ASP A  12      13.634  13.483   1.245  1.00  0.80           C  
ATOM    182  OD1 ASP A  12      14.600  12.840   0.888  1.00  0.80           O  
ATOM    183  OD2 ASP A  12      12.968  14.150   0.479  1.00  0.80           O  
ATOM    184  H   ASP A  12      12.609  10.967   2.709  1.00  0.80           H  
ATOM    185  HA  ASP A  12      14.993  12.415   3.344  1.00  0.80           H  
ATOM    186 1HB  ASP A  12      12.162  13.361   2.824  1.00  0.80           H  
ATOM    187 2HB  ASP A  12      13.469  14.484   3.158  1.00  0.80           H  
ATOM    188  N   VAL A  13      12.692  12.355   5.688  1.00  0.83           N  
ATOM    189  CA  VAL A  13      12.527  12.545   7.117  1.00  0.83           C  
ATOM    190  C   VAL A  13      13.498  11.710   7.929  1.00  0.83           C  
ATOM    191  O   VAL A  13      14.201  12.228   8.788  1.00  0.83           O  
ATOM    192  CB  VAL A  13      11.125  12.155   7.580  1.00  0.83           C  
ATOM    193  CG1 VAL A  13      11.081  12.155   9.039  1.00  0.83           C  
ATOM    194  CG2 VAL A  13      10.117  13.113   7.055  1.00  0.83           C  
ATOM    195  H   VAL A  13      11.952  11.908   5.137  1.00  0.83           H  
ATOM    196  HA  VAL A  13      12.695  13.599   7.342  1.00  0.83           H  
ATOM    197  HB  VAL A  13      10.898  11.155   7.237  1.00  0.83           H  
ATOM    198 1HG1 VAL A  13      10.102  11.852   9.322  1.00  0.83           H  
ATOM    199 2HG1 VAL A  13      11.804  11.450   9.423  1.00  0.83           H  
ATOM    200 3HG1 VAL A  13      11.300  13.151   9.419  1.00  0.83           H  
ATOM    201 1HG2 VAL A  13       9.130  12.806   7.405  1.00  0.83           H  
ATOM    202 2HG2 VAL A  13      10.335  14.117   7.412  1.00  0.83           H  
ATOM    203 3HG2 VAL A  13      10.143  13.100   5.963  1.00  0.83           H  
ATOM    204  N   LEU A  14      13.617  10.420   7.606  1.00  0.85           N  
ATOM    205  CA  LEU A  14      14.479   9.548   8.402  1.00  0.85           C  
ATOM    206  C   LEU A  14      15.934  10.028   8.359  1.00  0.85           C  
ATOM    207  O   LEU A  14      16.664   9.954   9.353  1.00  0.85           O  
ATOM    208  CB  LEU A  14      14.393   8.109   7.901  1.00  0.85           C  
ATOM    209  CG  LEU A  14      13.008   7.407   8.040  1.00  0.85           C  
ATOM    210  CD1 LEU A  14      13.099   6.044   7.449  1.00  0.85           C  
ATOM    211  CD2 LEU A  14      12.565   7.347   9.429  1.00  0.85           C  
ATOM    212  H   LEU A  14      13.042  10.031   6.856  1.00  0.85           H  
ATOM    213  HA  LEU A  14      14.144   9.572   9.427  1.00  0.85           H  
ATOM    214 1HB  LEU A  14      14.662   8.102   6.843  1.00  0.85           H  
ATOM    215 2HB  LEU A  14      15.124   7.509   8.441  1.00  0.85           H  
ATOM    216  HG  LEU A  14      12.283   7.953   7.497  1.00  0.85           H  
ATOM    217 1HD1 LEU A  14      12.146   5.593   7.537  1.00  0.85           H  
ATOM    218 2HD1 LEU A  14      13.379   6.115   6.404  1.00  0.85           H  
ATOM    219 3HD1 LEU A  14      13.837   5.452   7.993  1.00  0.85           H  
ATOM    220 1HD2 LEU A  14      11.596   6.856   9.486  1.00  0.85           H  
ATOM    221 2HD2 LEU A  14      13.271   6.788   9.962  1.00  0.85           H  
ATOM    222 3HD2 LEU A  14      12.489   8.348   9.835  1.00  0.85           H  
ATOM    223  N   ASP A  15      16.341  10.599   7.227  1.00  0.86           N  
ATOM    224  CA  ASP A  15      17.700  11.093   7.042  1.00  0.86           C  
ATOM    225  C   ASP A  15      18.055  12.176   8.068  1.00  0.86           C  
ATOM    226  O   ASP A  15      19.222  12.340   8.426  1.00  0.86           O  
ATOM    227  CB  ASP A  15      17.862  11.651   5.621  1.00  0.86           C  
ATOM    228  CG  ASP A  15      19.317  11.903   5.180  1.00  0.86           C  
ATOM    229  OD1 ASP A  15      20.058  10.951   5.066  1.00  0.86           O  
ATOM    230  OD2 ASP A  15      19.667  13.039   4.941  1.00  0.86           O  
ATOM    231  H   ASP A  15      15.697  10.642   6.434  1.00  0.86           H  
ATOM    232  HA  ASP A  15      18.388  10.255   7.175  1.00  0.86           H  
ATOM    233 1HB  ASP A  15      17.393  10.965   4.913  1.00  0.86           H  
ATOM    234 2HB  ASP A  15      17.310  12.593   5.552  1.00  0.86           H  
ATOM    235  N   GLY A  16      17.059  12.941   8.531  1.00  0.87           N  
ATOM    236  CA  GLY A  16      17.299  14.009   9.492  1.00  0.87           C  
ATOM    237  C   GLY A  16      17.187  13.519  10.939  1.00  0.87           C  
ATOM    238  O   GLY A  16      17.329  14.301  11.883  1.00  0.87           O  
ATOM    239  H   GLY A  16      16.097  12.752   8.252  1.00  0.87           H  
ATOM    240 1HA  GLY A  16      18.286  14.437   9.320  1.00  0.87           H  
ATOM    241 2HA  GLY A  16      16.575  14.802   9.322  1.00  0.87           H  
ATOM    242  N   LEU A  17      16.915  12.226  11.112  1.00  0.87           N  
ATOM    243  CA  LEU A  17      16.712  11.632  12.422  1.00  0.87           C  
ATOM    244  C   LEU A  17      17.847  10.712  12.850  1.00  0.87           C  
ATOM    245  O   LEU A  17      18.165  10.627  14.037  1.00  0.87           O  
ATOM    246  CB  LEU A  17      15.419  10.840  12.399  1.00  0.87           C  
ATOM    247  CG  LEU A  17      14.214  11.640  12.071  1.00  0.87           C  
ATOM    248  CD1 LEU A  17      13.016  10.743  12.014  1.00  0.87           C  
ATOM    249  CD2 LEU A  17      14.075  12.689  13.050  1.00  0.87           C  
ATOM    250  H   LEU A  17      16.827  11.617  10.303  1.00  0.87           H  
ATOM    251  HA  LEU A  17      16.626  12.433  13.154  1.00  0.87           H  
ATOM    252 1HB  LEU A  17      15.502  10.104  11.631  1.00  0.87           H  
ATOM    253 2HB  LEU A  17      15.276  10.348  13.358  1.00  0.87           H  
ATOM    254  HG  LEU A  17      14.333  12.090  11.112  1.00  0.87           H  
ATOM    255 1HD1 LEU A  17      12.140  11.330  11.765  1.00  0.87           H  
ATOM    256 2HD1 LEU A  17      13.155   9.992  11.278  1.00  0.87           H  
ATOM    257 3HD1 LEU A  17      12.880  10.269  12.964  1.00  0.87           H  
ATOM    258 1HD2 LEU A  17      13.203  13.290  12.809  1.00  0.87           H  
ATOM    259 2HD2 LEU A  17      13.965  12.238  14.027  1.00  0.87           H  
ATOM    260 3HD2 LEU A  17      14.963  13.322  13.041  1.00  0.87           H  
ATOM    261  N   GLU A  18      18.501  10.060  11.886  1.00  0.86           N  
ATOM    262  CA  GLU A  18      19.492   9.023  12.217  1.00  0.86           C  
ATOM    263  C   GLU A  18      20.624   9.493  13.145  1.00  0.86           C  
ATOM    264  O   GLU A  18      21.090   8.746  14.015  1.00  0.86           O  
ATOM    265  CB  GLU A  18      20.109   8.432  10.950  1.00  0.86           C  
ATOM    266  CG  GLU A  18      19.169   7.546  10.153  1.00  0.86           C  
ATOM    267  CD  GLU A  18      19.811   6.949   8.923  1.00  0.86           C  
ATOM    268  OE1 GLU A  18      20.969   7.203   8.682  1.00  0.86           O  
ATOM    269  OE2 GLU A  18      19.132   6.253   8.218  1.00  0.86           O  
ATOM    270  H   GLU A  18      18.200  10.197  10.920  1.00  0.86           H  
ATOM    271  HA  GLU A  18      18.964   8.217  12.687  1.00  0.86           H  
ATOM    272 1HB  GLU A  18      20.439   9.242  10.298  1.00  0.86           H  
ATOM    273 2HB  GLU A  18      20.986   7.842  11.215  1.00  0.86           H  
ATOM    274 1HG  GLU A  18      18.835   6.737  10.798  1.00  0.86           H  
ATOM    275 2HG  GLU A  18      18.299   8.122   9.861  1.00  0.86           H  
ATOM    276  N   LYS A  19      21.028  10.744  13.011  1.00  0.85           N  
ATOM    277  CA  LYS A  19      22.111  11.297  13.816  1.00  0.85           C  
ATOM    278  C   LYS A  19      21.820  11.294  15.323  1.00  0.85           C  
ATOM    279  O   LYS A  19      22.747  11.357  16.132  1.00  0.85           O  
ATOM    280  CB  LYS A  19      22.407  12.726  13.366  1.00  0.85           C  
ATOM    281  CG  LYS A  19      23.041  12.829  11.980  1.00  0.85           C  
ATOM    282  CD  LYS A  19      23.291  14.280  11.585  1.00  0.85           C  
ATOM    283  CE  LYS A  19      23.924  14.378  10.202  1.00  0.85           C  
ATOM    284  NZ  LYS A  19      24.151  15.791   9.794  1.00  0.85           N  
ATOM    285  H   LYS A  19      20.585  11.319  12.308  1.00  0.85           H  
ATOM    286  HA  LYS A  19      22.999  10.687  13.651  1.00  0.85           H  
ATOM    287 1HB  LYS A  19      21.478  13.298  13.358  1.00  0.85           H  
ATOM    288 2HB  LYS A  19      23.076  13.201  14.085  1.00  0.85           H  
ATOM    289 1HG  LYS A  19      23.989  12.291  11.975  1.00  0.85           H  
ATOM    290 2HG  LYS A  19      22.379  12.370  11.243  1.00  0.85           H  
ATOM    291 1HD  LYS A  19      22.342  14.822  11.580  1.00  0.85           H  
ATOM    292 2HD  LYS A  19      23.954  14.748  12.313  1.00  0.85           H  
ATOM    293 1HE  LYS A  19      24.879  13.854  10.211  1.00  0.85           H  
ATOM    294 2HE  LYS A  19      23.266  13.901   9.474  1.00  0.85           H  
ATOM    295 1HZ  LYS A  19      24.571  15.813   8.876  1.00  0.85           H  
ATOM    296 2HZ  LYS A  19      23.268  16.282   9.772  1.00  0.85           H  
ATOM    297 3HZ  LYS A  19      24.768  16.238  10.457  1.00  0.85           H  
ATOM    298  N   ASN A  20      20.537  11.278  15.700  1.00  0.82           N  
ATOM    299  CA  ASN A  20      20.142  11.342  17.100  1.00  0.82           C  
ATOM    300  C   ASN A  20      19.160  10.239  17.493  1.00  0.82           C  
ATOM    301  O   ASN A  20      18.313  10.445  18.378  1.00  0.82           O  
ATOM    302  CB  ASN A  20      19.531  12.700  17.391  1.00  0.82           C  
ATOM    303  CG  ASN A  20      20.527  13.837  17.285  1.00  0.82           C  
ATOM    304  OD1 ASN A  20      21.343  14.049  18.185  1.00  0.82           O  
ATOM    305  ND2 ASN A  20      20.471  14.576  16.203  1.00  0.82           N  
ATOM    306  H   ASN A  20      19.803  11.181  14.997  1.00  0.82           H  
ATOM    307  HA  ASN A  20      21.033  11.215  17.717  1.00  0.82           H  
ATOM    308 1HB  ASN A  20      18.717  12.880  16.686  1.00  0.82           H  
ATOM    309 2HB  ASN A  20      19.101  12.699  18.396  1.00  0.82           H  
ATOM    310 1HD2 ASN A  20      21.108  15.341  16.087  1.00  0.82           H  
ATOM    311 2HD2 ASN A  20      19.797  14.376  15.493  1.00  0.82           H  
ATOM    312  N   LEU A  21      19.307   9.034  16.930  1.00  0.78           N  
ATOM    313  CA  LEU A  21      18.311   8.010  17.251  1.00  0.78           C  
ATOM    314  C   LEU A  21      18.218   7.652  18.728  1.00  0.78           C  
ATOM    315  O   LEU A  21      17.150   7.281  19.204  1.00  0.78           O  
ATOM    316  CB  LEU A  21      18.542   6.710  16.480  1.00  0.78           C  
ATOM    317  CG  LEU A  21      18.381   6.868  15.032  1.00  0.78           C  
ATOM    318  CD1 LEU A  21      18.539   5.525  14.315  1.00  0.78           C  
ATOM    319  CD2 LEU A  21      17.094   7.562  14.740  1.00  0.78           C  
ATOM    320  H   LEU A  21      20.020   8.879  16.206  1.00  0.78           H  
ATOM    321  HA  LEU A  21      17.343   8.400  16.942  1.00  0.78           H  
ATOM    322 1HB  LEU A  21      19.556   6.360  16.674  1.00  0.78           H  
ATOM    323 2HB  LEU A  21      17.835   5.955  16.827  1.00  0.78           H  
ATOM    324  HG  LEU A  21      19.170   7.484  14.701  1.00  0.78           H  
ATOM    325 1HD1 LEU A  21      18.460   5.677  13.238  1.00  0.78           H  
ATOM    326 2HD1 LEU A  21      19.513   5.100  14.552  1.00  0.78           H  
ATOM    327 3HD1 LEU A  21      17.754   4.843  14.642  1.00  0.78           H  
ATOM    328 1HD2 LEU A  21      17.023   7.722  13.700  1.00  0.78           H  
ATOM    329 2HD2 LEU A  21      16.292   6.974  15.062  1.00  0.78           H  
ATOM    330 3HD2 LEU A  21      17.071   8.524  15.250  1.00  0.78           H  
ATOM    331  N   ALA A  22      19.312   7.747  19.475  1.00  0.75           N  
ATOM    332  CA  ALA A  22      19.223   7.408  20.892  1.00  0.75           C  
ATOM    333  C   ALA A  22      18.254   8.316  21.647  1.00  0.75           C  
ATOM    334  O   ALA A  22      17.534   7.862  22.546  1.00  0.75           O  
ATOM    335  CB  ALA A  22      20.594   7.485  21.528  1.00  0.75           C  
ATOM    336  H   ALA A  22      20.181   8.052  19.063  1.00  0.75           H  
ATOM    337  HA  ALA A  22      18.837   6.408  20.976  1.00  0.75           H  
ATOM    338 1HB  ALA A  22      20.510   7.197  22.568  1.00  0.75           H  
ATOM    339 2HB  ALA A  22      21.271   6.804  21.014  1.00  0.75           H  
ATOM    340 3HB  ALA A  22      20.974   8.502  21.457  1.00  0.75           H  
ATOM    341  N   GLU A  23      18.190   9.595  21.288  1.00  0.72           N  
ATOM    342  CA  GLU A  23      17.300  10.480  22.023  1.00  0.72           C  
ATOM    343  C   GLU A  23      15.886  10.277  21.526  1.00  0.72           C  
ATOM    344  O   GLU A  23      14.918  10.373  22.287  1.00  0.72           O  
ATOM    345  CB  GLU A  23      17.725  11.941  21.895  1.00  0.72           C  
ATOM    346  CG  GLU A  23      19.051  12.272  22.583  1.00  0.72           C  
ATOM    347  CD  GLU A  23      19.460  13.760  22.521  1.00  0.72           C  
ATOM    348  OE1 GLU A  23      18.802  14.559  21.868  1.00  0.72           O  
ATOM    349  OE2 GLU A  23      20.436  14.084  23.155  1.00  0.72           O  
ATOM    350  H   GLU A  23      18.714   9.942  20.488  1.00  0.72           H  
ATOM    351  HA  GLU A  23      17.331  10.210  23.079  1.00  0.72           H  
ATOM    352 1HB  GLU A  23      17.824  12.190  20.836  1.00  0.72           H  
ATOM    353 2HB  GLU A  23      16.952  12.581  22.314  1.00  0.72           H  
ATOM    354 1HG  GLU A  23      18.981  11.973  23.627  1.00  0.72           H  
ATOM    355 2HG  GLU A  23      19.832  11.671  22.117  1.00  0.72           H  
ATOM    356  N   LEU A  24      15.770   9.978  20.237  1.00  0.69           N  
ATOM    357  CA  LEU A  24      14.475   9.755  19.633  1.00  0.69           C  
ATOM    358  C   LEU A  24      13.791   8.525  20.200  1.00  0.69           C  
ATOM    359  O   LEU A  24      12.636   8.591  20.622  1.00  0.69           O  
ATOM    360  CB  LEU A  24      14.629   9.593  18.131  1.00  0.69           C  
ATOM    361  CG  LEU A  24      13.382   9.261  17.415  1.00  0.69           C  
ATOM    362  CD1 LEU A  24      12.393  10.376  17.682  1.00  0.69           C  
ATOM    363  CD2 LEU A  24      13.716   9.071  15.917  1.00  0.69           C  
ATOM    364  H   LEU A  24      16.611   9.926  19.658  1.00  0.69           H  
ATOM    365  HA  LEU A  24      13.851  10.625  19.835  1.00  0.69           H  
ATOM    366 1HB  LEU A  24      15.043  10.511  17.711  1.00  0.69           H  
ATOM    367 2HB  LEU A  24      15.326   8.788  17.949  1.00  0.69           H  
ATOM    368  HG  LEU A  24      12.959   8.334  17.807  1.00  0.69           H  
ATOM    369 1HD1 LEU A  24      11.462  10.166  17.195  1.00  0.69           H  
ATOM    370 2HD1 LEU A  24      12.225  10.444  18.751  1.00  0.69           H  
ATOM    371 3HD1 LEU A  24      12.797  11.313  17.320  1.00  0.69           H  
ATOM    372 1HD2 LEU A  24      12.825   8.820  15.356  1.00  0.69           H  
ATOM    373 2HD2 LEU A  24      14.147   9.991  15.524  1.00  0.69           H  
ATOM    374 3HD2 LEU A  24      14.431   8.270  15.815  1.00  0.69           H  
ATOM    375  N   GLY A  25      14.509   7.402  20.212  1.00  0.67           N  
ATOM    376  CA  GLY A  25      13.976   6.149  20.715  1.00  0.67           C  
ATOM    377  C   GLY A  25      13.634   6.241  22.184  1.00  0.67           C  
ATOM    378  O   GLY A  25      12.593   5.744  22.620  1.00  0.67           O  
ATOM    379  H   GLY A  25      15.459   7.417  19.850  1.00  0.67           H  
ATOM    380 1HA  GLY A  25      13.078   5.890  20.160  1.00  0.67           H  
ATOM    381 2HA  GLY A  25      14.704   5.357  20.546  1.00  0.67           H  
ATOM    382  N   LEU A  26      14.481   6.913  22.963  1.00  0.66           N  
ATOM    383  CA  LEU A  26      14.193   7.054  24.372  1.00  0.66           C  
ATOM    384  C   LEU A  26      12.907   7.851  24.535  1.00  0.66           C  
ATOM    385  O   LEU A  26      11.986   7.424  25.234  1.00  0.66           O  
ATOM    386  CB  LEU A  26      15.373   7.744  25.056  1.00  0.66           C  
ATOM    387  CG  LEU A  26      15.258   8.016  26.530  1.00  0.66           C  
ATOM    388  CD1 LEU A  26      15.066   6.707  27.263  1.00  0.66           C  
ATOM    389  CD2 LEU A  26      16.538   8.695  26.982  1.00  0.66           C  
ATOM    390  H   LEU A  26      15.350   7.312  22.598  1.00  0.66           H  
ATOM    391  HA  LEU A  26      14.054   6.064  24.808  1.00  0.66           H  
ATOM    392 1HB  LEU A  26      16.262   7.134  24.900  1.00  0.66           H  
ATOM    393 2HB  LEU A  26      15.539   8.702  24.558  1.00  0.66           H  
ATOM    394  HG  LEU A  26      14.407   8.658  26.727  1.00  0.66           H  
ATOM    395 1HD1 LEU A  26      14.992   6.879  28.334  1.00  0.66           H  
ATOM    396 2HD1 LEU A  26      14.154   6.238  26.908  1.00  0.66           H  
ATOM    397 3HD1 LEU A  26      15.903   6.063  27.071  1.00  0.66           H  
ATOM    398 1HD2 LEU A  26      16.498   8.897  28.039  1.00  0.66           H  
ATOM    399 2HD2 LEU A  26      17.386   8.040  26.776  1.00  0.66           H  
ATOM    400 3HD2 LEU A  26      16.662   9.633  26.439  1.00  0.66           H  
ATOM    401  N   ALA A  27      12.817   8.995  23.852  1.00  0.64           N  
ATOM    402  CA  ALA A  27      11.632   9.829  23.937  1.00  0.64           C  
ATOM    403  C   ALA A  27      10.380   9.093  23.449  1.00  0.64           C  
ATOM    404  O   ALA A  27       9.308   9.233  24.042  1.00  0.64           O  
ATOM    405  CB  ALA A  27      11.858  11.093  23.127  1.00  0.64           C  
ATOM    406  H   ALA A  27      13.592   9.315  23.270  1.00  0.64           H  
ATOM    407  HA  ALA A  27      11.479  10.095  24.980  1.00  0.64           H  
ATOM    408 1HB  ALA A  27      10.988  11.741  23.202  1.00  0.64           H  
ATOM    409 2HB  ALA A  27      12.737  11.613  23.506  1.00  0.64           H  
ATOM    410 3HB  ALA A  27      12.028  10.818  22.092  1.00  0.64           H  
ATOM    411  N   ALA A  28      10.503   8.283  22.386  1.00  0.64           N  
ATOM    412  CA  ALA A  28       9.363   7.528  21.867  1.00  0.64           C  
ATOM    413  C   ALA A  28       8.843   6.550  22.913  1.00  0.64           C  
ATOM    414  O   ALA A  28       7.629   6.400  23.075  1.00  0.64           O  
ATOM    415  CB  ALA A  28       9.753   6.802  20.597  1.00  0.64           C  
ATOM    416  H   ALA A  28      11.399   8.211  21.910  1.00  0.64           H  
ATOM    417  HA  ALA A  28       8.561   8.220  21.638  1.00  0.64           H  
ATOM    418 1HB  ALA A  28       8.893   6.261  20.199  1.00  0.64           H  
ATOM    419 2HB  ALA A  28      10.100   7.530  19.864  1.00  0.64           H  
ATOM    420 3HB  ALA A  28      10.555   6.099  20.816  1.00  0.64           H  
ATOM    421  N   LEU A  29       9.754   5.895  23.642  1.00  0.64           N  
ATOM    422  CA  LEU A  29       9.342   4.958  24.681  1.00  0.64           C  
ATOM    423  C   LEU A  29       8.792   5.649  25.902  1.00  0.64           C  
ATOM    424  O   LEU A  29       7.812   5.193  26.491  1.00  0.64           O  
ATOM    425  CB  LEU A  29      10.484   4.030  25.060  1.00  0.64           C  
ATOM    426  CG  LEU A  29      10.802   3.048  23.996  1.00  0.64           C  
ATOM    427  CD1 LEU A  29      12.014   2.256  24.349  1.00  0.64           C  
ATOM    428  CD2 LEU A  29       9.582   2.139  23.839  1.00  0.64           C  
ATOM    429  H   LEU A  29      10.750   6.036  23.454  1.00  0.64           H  
ATOM    430  HA  LEU A  29       8.548   4.340  24.271  1.00  0.64           H  
ATOM    431 1HB  LEU A  29      11.381   4.628  25.259  1.00  0.64           H  
ATOM    432 2HB  LEU A  29      10.208   3.492  25.959  1.00  0.64           H  
ATOM    433  HG  LEU A  29      11.008   3.578  23.066  1.00  0.64           H  
ATOM    434 1HD1 LEU A  29      12.206   1.564  23.546  1.00  0.64           H  
ATOM    435 2HD1 LEU A  29      12.866   2.926  24.478  1.00  0.64           H  
ATOM    436 3HD1 LEU A  29      11.848   1.707  25.257  1.00  0.64           H  
ATOM    437 1HD2 LEU A  29       9.758   1.420  23.070  1.00  0.64           H  
ATOM    438 2HD2 LEU A  29       9.391   1.620  24.783  1.00  0.64           H  
ATOM    439 3HD2 LEU A  29       8.710   2.738  23.576  1.00  0.64           H  
ATOM    440  N   ILE A  30       9.359   6.787  26.265  1.00  0.64           N  
ATOM    441  CA  ILE A  30       8.821   7.481  27.412  1.00  0.64           C  
ATOM    442  C   ILE A  30       7.414   7.946  27.089  1.00  0.64           C  
ATOM    443  O   ILE A  30       6.491   7.730  27.874  1.00  0.64           O  
ATOM    444  CB  ILE A  30       9.707   8.653  27.826  1.00  0.64           C  
ATOM    445  CG1 ILE A  30      11.010   8.096  28.340  1.00  0.64           C  
ATOM    446  CG2 ILE A  30       9.011   9.471  28.896  1.00  0.64           C  
ATOM    447  CD1 ILE A  30      12.066   9.098  28.525  1.00  0.64           C  
ATOM    448  H   ILE A  30      10.177   7.146  25.769  1.00  0.64           H  
ATOM    449  HA  ILE A  30       8.769   6.785  28.247  1.00  0.64           H  
ATOM    450  HB  ILE A  30       9.924   9.276  26.956  1.00  0.64           H  
ATOM    451 1HG1 ILE A  30      10.825   7.615  29.277  1.00  0.64           H  
ATOM    452 2HG1 ILE A  30      11.370   7.351  27.637  1.00  0.64           H  
ATOM    453 1HG2 ILE A  30       9.649  10.301  29.198  1.00  0.64           H  
ATOM    454 2HG2 ILE A  30       8.070   9.864  28.505  1.00  0.64           H  
ATOM    455 3HG2 ILE A  30       8.804   8.843  29.760  1.00  0.64           H  
ATOM    456 1HD1 ILE A  30      12.938   8.596  28.880  1.00  0.64           H  
ATOM    457 2HD1 ILE A  30      12.281   9.580  27.572  1.00  0.64           H  
ATOM    458 3HD1 ILE A  30      11.746   9.845  29.252  1.00  0.64           H  
ATOM    459  N   ALA A  31       7.234   8.553  25.913  1.00  0.64           N  
ATOM    460  CA  ALA A  31       5.918   9.004  25.497  1.00  0.64           C  
ATOM    461  C   ALA A  31       4.941   7.836  25.401  1.00  0.64           C  
ATOM    462  O   ALA A  31       3.781   7.956  25.801  1.00  0.64           O  
ATOM    463  CB  ALA A  31       6.011   9.709  24.159  1.00  0.64           C  
ATOM    464  H   ALA A  31       8.027   8.710  25.291  1.00  0.64           H  
ATOM    465  HA  ALA A  31       5.544   9.699  26.247  1.00  0.64           H  
ATOM    466 1HB  ALA A  31       5.027  10.065  23.860  1.00  0.64           H  
ATOM    467 2HB  ALA A  31       6.697  10.552  24.239  1.00  0.64           H  
ATOM    468 3HB  ALA A  31       6.390   9.009  23.412  1.00  0.64           H  
ATOM    469  N   LEU A  32       5.405   6.675  24.919  1.00  0.64           N  
ATOM    470  CA  LEU A  32       4.514   5.535  24.807  1.00  0.64           C  
ATOM    471  C   LEU A  32       4.011   5.156  26.186  1.00  0.64           C  
ATOM    472  O   LEU A  32       2.809   4.988  26.391  1.00  0.64           O  
ATOM    473  CB  LEU A  32       5.234   4.309  24.222  1.00  0.64           C  
ATOM    474  CG  LEU A  32       4.349   3.087  24.063  1.00  0.64           C  
ATOM    475  CD1 LEU A  32       3.270   3.451  23.064  1.00  0.64           C  
ATOM    476  CD2 LEU A  32       5.146   1.877  23.593  1.00  0.64           C  
ATOM    477  H   LEU A  32       6.360   6.593  24.574  1.00  0.64           H  
ATOM    478  HA  LEU A  32       3.667   5.806  24.179  1.00  0.64           H  
ATOM    479 1HB  LEU A  32       5.641   4.572  23.244  1.00  0.64           H  
ATOM    480 2HB  LEU A  32       6.063   4.041  24.880  1.00  0.64           H  
ATOM    481  HG  LEU A  32       3.884   2.855  25.020  1.00  0.64           H  
ATOM    482 1HD1 LEU A  32       2.603   2.617  22.922  1.00  0.64           H  
ATOM    483 2HD1 LEU A  32       2.721   4.304  23.422  1.00  0.64           H  
ATOM    484 3HD1 LEU A  32       3.726   3.703  22.126  1.00  0.64           H  
ATOM    485 1HD2 LEU A  32       4.476   1.018  23.483  1.00  0.64           H  
ATOM    486 2HD2 LEU A  32       5.599   2.098  22.644  1.00  0.64           H  
ATOM    487 3HD2 LEU A  32       5.921   1.640  24.326  1.00  0.64           H  
ATOM    488  N   PHE A  33       4.946   5.034  27.129  1.00  0.65           N  
ATOM    489  CA  PHE A  33       4.644   4.636  28.491  1.00  0.65           C  
ATOM    490  C   PHE A  33       3.758   5.645  29.210  1.00  0.65           C  
ATOM    491  O   PHE A  33       2.874   5.268  29.967  1.00  0.65           O  
ATOM    492  CB  PHE A  33       5.938   4.472  29.285  1.00  0.65           C  
ATOM    493  CG  PHE A  33       6.768   3.269  28.890  1.00  0.65           C  
ATOM    494  CD1 PHE A  33       6.224   2.225  28.136  1.00  0.65           C  
ATOM    495  CD2 PHE A  33       8.100   3.183  29.277  1.00  0.65           C  
ATOM    496  CE1 PHE A  33       7.005   1.136  27.785  1.00  0.65           C  
ATOM    497  CE2 PHE A  33       8.873   2.101  28.934  1.00  0.65           C  
ATOM    498  CZ  PHE A  33       8.332   1.078  28.186  1.00  0.65           C  
ATOM    499  H   PHE A  33       5.921   5.207  26.882  1.00  0.65           H  
ATOM    500  HA  PHE A  33       4.117   3.681  28.461  1.00  0.65           H  
ATOM    501 1HB  PHE A  33       6.553   5.365  29.144  1.00  0.65           H  
ATOM    502 2HB  PHE A  33       5.702   4.412  30.316  1.00  0.65           H  
ATOM    503  HD1 PHE A  33       5.179   2.272  27.823  1.00  0.65           H  
ATOM    504  HD2 PHE A  33       8.529   3.985  29.858  1.00  0.65           H  
ATOM    505  HE1 PHE A  33       6.577   0.322  27.195  1.00  0.65           H  
ATOM    506  HE2 PHE A  33       9.908   2.053  29.252  1.00  0.65           H  
ATOM    507  HZ  PHE A  33       8.944   0.221  27.912  1.00  0.65           H  
ATOM    508  N   GLU A  34       3.989   6.935  29.002  1.00  0.66           N  
ATOM    509  CA  GLU A  34       3.161   7.914  29.690  1.00  0.66           C  
ATOM    510  C   GLU A  34       1.728   7.940  29.160  1.00  0.66           C  
ATOM    511  O   GLU A  34       0.779   8.062  29.940  1.00  0.66           O  
ATOM    512  CB  GLU A  34       3.794   9.302  29.597  1.00  0.66           C  
ATOM    513  CG  GLU A  34       5.069   9.464  30.430  1.00  0.66           C  
ATOM    514  CD  GLU A  34       4.829   9.311  31.920  1.00  0.66           C  
ATOM    515  OE1 GLU A  34       3.954   9.972  32.431  1.00  0.66           O  
ATOM    516  OE2 GLU A  34       5.522   8.538  32.546  1.00  0.66           O  
ATOM    517  H   GLU A  34       4.746   7.235  28.388  1.00  0.66           H  
ATOM    518  HA  GLU A  34       3.118   7.637  30.741  1.00  0.66           H  
ATOM    519 1HB  GLU A  34       4.052   9.508  28.555  1.00  0.66           H  
ATOM    520 2HB  GLU A  34       3.076  10.055  29.915  1.00  0.66           H  
ATOM    521 1HG  GLU A  34       5.801   8.723  30.118  1.00  0.66           H  
ATOM    522 2HG  GLU A  34       5.484  10.450  30.229  1.00  0.66           H  
ATOM    523  N   GLU A  35       1.555   7.787  27.846  1.00  0.67           N  
ATOM    524  CA  GLU A  35       0.210   7.788  27.280  1.00  0.67           C  
ATOM    525  C   GLU A  35      -0.514   6.470  27.555  1.00  0.67           C  
ATOM    526  O   GLU A  35      -1.727   6.450  27.781  1.00  0.67           O  
ATOM    527  CB  GLU A  35       0.268   8.054  25.775  1.00  0.67           C  
ATOM    528  CG  GLU A  35       0.733   9.466  25.381  1.00  0.67           C  
ATOM    529  CD  GLU A  35      -0.211  10.569  25.818  1.00  0.67           C  
ATOM    530  OE1 GLU A  35      -1.382  10.467  25.534  1.00  0.67           O  
ATOM    531  OE2 GLU A  35       0.240  11.516  26.425  1.00  0.67           O  
ATOM    532  H   GLU A  35       2.363   7.702  27.225  1.00  0.67           H  
ATOM    533  HA  GLU A  35      -0.358   8.589  27.749  1.00  0.67           H  
ATOM    534 1HB  GLU A  35       0.964   7.345  25.317  1.00  0.67           H  
ATOM    535 2HB  GLU A  35      -0.713   7.879  25.335  1.00  0.67           H  
ATOM    536 1HG  GLU A  35       1.710   9.644  25.834  1.00  0.67           H  
ATOM    537 2HG  GLU A  35       0.857   9.506  24.299  1.00  0.67           H  
ATOM    538  N   TYR A  36       0.237   5.369  27.540  1.00  0.68           N  
ATOM    539  CA  TYR A  36      -0.311   4.041  27.738  1.00  0.68           C  
ATOM    540  C   TYR A  36       0.492   3.218  28.764  1.00  0.68           C  
ATOM    541  O   TYR A  36       1.162   2.271  28.357  1.00  0.68           O  
ATOM    542  CB  TYR A  36      -0.262   3.299  26.415  1.00  0.68           C  
ATOM    543  CG  TYR A  36      -0.927   3.963  25.257  1.00  0.68           C  
ATOM    544  CD1 TYR A  36      -0.138   4.652  24.365  1.00  0.68           C  
ATOM    545  CD2 TYR A  36      -2.283   3.871  25.056  1.00  0.68           C  
ATOM    546  CE1 TYR A  36      -0.689   5.265  23.270  1.00  0.68           C  
ATOM    547  CE2 TYR A  36      -2.850   4.483  23.956  1.00  0.68           C  
ATOM    548  CZ  TYR A  36      -2.057   5.179  23.064  1.00  0.68           C  
ATOM    549  OH  TYR A  36      -2.627   5.793  21.969  1.00  0.68           O  
ATOM    550  H   TYR A  36       1.232   5.444  27.338  1.00  0.68           H  
ATOM    551  HA  TYR A  36      -1.341   4.129  28.080  1.00  0.68           H  
ATOM    552 1HB  TYR A  36       0.783   3.176  26.158  1.00  0.68           H  
ATOM    553 2HB  TYR A  36      -0.694   2.307  26.537  1.00  0.68           H  
ATOM    554  HD1 TYR A  36       0.927   4.712  24.545  1.00  0.68           H  
ATOM    555  HD2 TYR A  36      -2.906   3.318  25.760  1.00  0.68           H  
ATOM    556  HE1 TYR A  36      -0.055   5.814  22.573  1.00  0.68           H  
ATOM    557  HE2 TYR A  36      -3.926   4.416  23.792  1.00  0.68           H  
ATOM    558  HH  TYR A  36      -3.578   5.657  21.986  1.00  0.68           H  
ATOM    559  N   PRO A  37       0.417   3.487  30.085  1.00  0.70           N  
ATOM    560  CA  PRO A  37       1.225   2.869  31.150  1.00  0.70           C  
ATOM    561  C   PRO A  37       1.206   1.342  31.135  1.00  0.70           C  
ATOM    562  O   PRO A  37       2.173   0.690  31.539  1.00  0.70           O  
ATOM    563  CB  PRO A  37       0.553   3.403  32.416  1.00  0.70           C  
ATOM    564  CG  PRO A  37      -0.048   4.725  31.991  1.00  0.70           C  
ATOM    565  CD  PRO A  37      -0.540   4.493  30.583  1.00  0.70           C  
ATOM    566  HA  PRO A  37       2.258   3.232  31.079  1.00  0.70           H  
ATOM    567 1HB  PRO A  37      -0.196   2.682  32.776  1.00  0.70           H  
ATOM    568 2HB  PRO A  37       1.302   3.514  33.212  1.00  0.70           H  
ATOM    569 1HG  PRO A  37      -0.847   5.030  32.681  1.00  0.70           H  
ATOM    570 2HG  PRO A  37       0.722   5.516  32.021  1.00  0.70           H  
ATOM    571 1HD  PRO A  37      -1.567   4.107  30.569  1.00  0.70           H  
ATOM    572 2HD  PRO A  37      -0.443   5.437  30.061  1.00  0.70           H  
ATOM    573  N   GLU A  38       0.133   0.765  30.603  1.00  0.72           N  
ATOM    574  CA  GLU A  38      -0.039  -0.680  30.514  1.00  0.72           C  
ATOM    575  C   GLU A  38       1.055  -1.308  29.657  1.00  0.72           C  
ATOM    576  O   GLU A  38       1.421  -2.468  29.835  1.00  0.72           O  
ATOM    577  CB  GLU A  38      -1.412  -1.009  29.915  1.00  0.72           C  
ATOM    578  CG  GLU A  38      -2.596  -0.687  30.827  1.00  0.72           C  
ATOM    579  CD  GLU A  38      -2.635  -1.565  32.057  1.00  0.72           C  
ATOM    580  OE1 GLU A  38      -2.604  -2.776  31.906  1.00  0.72           O  
ATOM    581  OE2 GLU A  38      -2.680  -1.038  33.147  1.00  0.72           O  
ATOM    582  H   GLU A  38      -0.613   1.349  30.266  1.00  0.72           H  
ATOM    583  HA  GLU A  38       0.026  -1.102  31.516  1.00  0.72           H  
ATOM    584 1HB  GLU A  38      -1.540  -0.454  28.984  1.00  0.72           H  
ATOM    585 2HB  GLU A  38      -1.453  -2.071  29.671  1.00  0.72           H  
ATOM    586 1HG  GLU A  38      -2.523   0.357  31.139  1.00  0.72           H  
ATOM    587 2HG  GLU A  38      -3.521  -0.809  30.266  1.00  0.72           H  
ATOM    588  N   PHE A  39       1.609  -0.537  28.731  1.00  0.76           N  
ATOM    589  CA  PHE A  39       2.624  -1.043  27.831  1.00  0.76           C  
ATOM    590  C   PHE A  39       3.929  -1.359  28.541  1.00  0.76           C  
ATOM    591  O   PHE A  39       4.745  -2.131  28.041  1.00  0.76           O  
ATOM    592  CB  PHE A  39       2.816  -0.089  26.677  1.00  0.76           C  
ATOM    593  CG  PHE A  39       1.641  -0.179  25.738  1.00  0.76           C  
ATOM    594  CD1 PHE A  39       0.814  -1.299  25.749  1.00  0.76           C  
ATOM    595  CD2 PHE A  39       1.353   0.814  24.871  1.00  0.76           C  
ATOM    596  CE1 PHE A  39      -0.265  -1.391  24.896  1.00  0.76           C  
ATOM    597  CE2 PHE A  39       0.275   0.736  24.028  1.00  0.76           C  
ATOM    598  CZ  PHE A  39      -0.535  -0.364  24.033  1.00  0.76           C  
ATOM    599  H   PHE A  39       1.319   0.437  28.644  1.00  0.76           H  
ATOM    600  HA  PHE A  39       2.247  -1.968  27.412  1.00  0.76           H  
ATOM    601 1HB  PHE A  39       2.870   0.933  27.054  1.00  0.76           H  
ATOM    602 2HB  PHE A  39       3.731  -0.278  26.144  1.00  0.76           H  
ATOM    603  HD1 PHE A  39       1.024  -2.112  26.440  1.00  0.76           H  
ATOM    604  HD2 PHE A  39       1.977   1.683  24.868  1.00  0.76           H  
ATOM    605  HE1 PHE A  39      -0.904  -2.275  24.914  1.00  0.76           H  
ATOM    606  HE2 PHE A  39       0.058   1.550  23.369  1.00  0.76           H  
ATOM    607  HZ  PHE A  39      -1.390  -0.419  23.359  1.00  0.76           H  
ATOM    608  N   ARG A  40       4.118  -0.821  29.747  1.00  0.82           N  
ATOM    609  CA  ARG A  40       5.322  -1.107  30.515  1.00  0.82           C  
ATOM    610  C   ARG A  40       5.374  -2.605  30.842  1.00  0.82           C  
ATOM    611  O   ARG A  40       6.444  -3.166  31.055  1.00  0.82           O  
ATOM    612  CB  ARG A  40       5.355  -0.296  31.802  1.00  0.82           C  
ATOM    613  CG  ARG A  40       5.583   1.198  31.628  1.00  0.82           C  
ATOM    614  CD  ARG A  40       5.495   1.927  32.930  1.00  0.82           C  
ATOM    615  NE  ARG A  40       5.673   3.356  32.761  1.00  0.82           N  
ATOM    616  CZ  ARG A  40       5.303   4.294  33.655  1.00  0.82           C  
ATOM    617  NH1 ARG A  40       4.744   3.934  34.786  1.00  0.82           N  
ATOM    618  NH2 ARG A  40       5.492   5.578  33.387  1.00  0.82           N  
ATOM    619  H   ARG A  40       3.409  -0.217  30.166  1.00  0.82           H  
ATOM    620  HA  ARG A  40       6.193  -0.845  29.917  1.00  0.82           H  
ATOM    621 1HB  ARG A  40       4.416  -0.430  32.338  1.00  0.82           H  
ATOM    622 2HB  ARG A  40       6.154  -0.672  32.441  1.00  0.82           H  
ATOM    623 1HG  ARG A  40       6.577   1.356  31.217  1.00  0.82           H  
ATOM    624 2HG  ARG A  40       4.830   1.606  30.946  1.00  0.82           H  
ATOM    625 1HD  ARG A  40       4.514   1.755  33.372  1.00  0.82           H  
ATOM    626 2HD  ARG A  40       6.273   1.563  33.609  1.00  0.82           H  
ATOM    627  HE  ARG A  40       6.105   3.667  31.912  1.00  0.82           H  
ATOM    628 1HH1 ARG A  40       4.611   2.953  34.989  1.00  0.82           H  
ATOM    629 2HH1 ARG A  40       4.459   4.635  35.456  1.00  0.82           H  
ATOM    630 1HH2 ARG A  40       5.916   5.863  32.514  1.00  0.82           H  
ATOM    631 2HH2 ARG A  40       5.200   6.293  34.052  1.00  0.82           H  
ATOM    632  N   LYS A  41       4.207  -3.265  30.868  1.00  0.90           N  
ATOM    633  CA  LYS A  41       4.095  -4.684  31.186  1.00  0.90           C  
ATOM    634  C   LYS A  41       4.775  -5.572  30.140  1.00  0.90           C  
ATOM    635  O   LYS A  41       5.082  -6.733  30.411  1.00  0.90           O  
ATOM    636  CB  LYS A  41       2.620  -5.064  31.332  1.00  0.90           C  
ATOM    637  CG  LYS A  41       1.949  -4.435  32.562  1.00  0.90           C  
ATOM    638  CD  LYS A  41       0.463  -4.769  32.652  1.00  0.90           C  
ATOM    639  CE  LYS A  41      -0.159  -4.164  33.912  1.00  0.90           C  
ATOM    640  NZ  LYS A  41      -1.624  -4.402  33.988  1.00  0.90           N  
ATOM    641  H   LYS A  41       3.343  -2.775  30.638  1.00  0.90           H  
ATOM    642  HA  LYS A  41       4.591  -4.859  32.141  1.00  0.90           H  
ATOM    643 1HB  LYS A  41       2.073  -4.765  30.438  1.00  0.90           H  
ATOM    644 2HB  LYS A  41       2.533  -6.146  31.415  1.00  0.90           H  
ATOM    645 1HG  LYS A  41       2.450  -4.778  33.467  1.00  0.90           H  
ATOM    646 2HG  LYS A  41       2.052  -3.349  32.497  1.00  0.90           H  
ATOM    647 1HD  LYS A  41      -0.052  -4.351  31.776  1.00  0.90           H  
ATOM    648 2HD  LYS A  41       0.321  -5.848  32.659  1.00  0.90           H  
ATOM    649 1HE  LYS A  41       0.315  -4.605  34.785  1.00  0.90           H  
ATOM    650 2HE  LYS A  41       0.019  -3.086  33.915  1.00  0.90           H  
ATOM    651 1HZ  LYS A  41      -1.994  -3.980  34.823  1.00  0.90           H  
ATOM    652 2HZ  LYS A  41      -2.065  -3.958  33.170  1.00  0.90           H  
ATOM    653 3HZ  LYS A  41      -1.821  -5.385  33.988  1.00  0.90           H  
ATOM    654  N   TYR A  42       5.004  -5.033  28.938  1.00  0.99           N  
ATOM    655  CA  TYR A  42       5.633  -5.779  27.858  1.00  0.99           C  
ATOM    656  C   TYR A  42       7.092  -5.395  27.713  1.00  0.99           C  
ATOM    657  O   TYR A  42       7.755  -5.780  26.743  1.00  0.99           O  
ATOM    658  CB  TYR A  42       4.950  -5.483  26.544  1.00  0.99           C  
ATOM    659  CG  TYR A  42       3.517  -5.908  26.465  1.00  0.99           C  
ATOM    660  CD1 TYR A  42       2.545  -4.958  26.608  1.00  0.99           C  
ATOM    661  CD2 TYR A  42       3.173  -7.233  26.246  1.00  0.99           C  
ATOM    662  CE1 TYR A  42       1.221  -5.297  26.543  1.00  0.99           C  
ATOM    663  CE2 TYR A  42       1.845  -7.586  26.179  1.00  0.99           C  
ATOM    664  CZ  TYR A  42       0.867  -6.618  26.329  1.00  0.99           C  
ATOM    665  OH  TYR A  42      -0.464  -6.962  26.271  1.00  0.99           O  
ATOM    666  H   TYR A  42       4.759  -4.059  28.759  1.00  0.99           H  
ATOM    667  HA  TYR A  42       5.577  -6.845  28.078  1.00  0.99           H  
ATOM    668 1HB  TYR A  42       4.993  -4.416  26.373  1.00  0.99           H  
ATOM    669 2HB  TYR A  42       5.501  -5.958  25.747  1.00  0.99           H  
ATOM    670  HD1 TYR A  42       2.837  -3.939  26.776  1.00  0.99           H  
ATOM    671  HD2 TYR A  42       3.950  -7.999  26.126  1.00  0.99           H  
ATOM    672  HE1 TYR A  42       0.454  -4.532  26.663  1.00  0.99           H  
ATOM    673  HE2 TYR A  42       1.568  -8.629  26.005  1.00  0.99           H  
ATOM    674  HH  TYR A  42      -0.543  -7.886  26.013  1.00  0.99           H  
ATOM    675  N   SER A  43       7.593  -4.628  28.668  1.00  1.07           N  
ATOM    676  CA  SER A  43       8.958  -4.161  28.646  1.00  1.07           C  
ATOM    677  C   SER A  43       9.584  -4.439  30.014  1.00  1.07           C  
ATOM    678  O   SER A  43       9.573  -3.565  30.889  1.00  1.07           O  
ATOM    679  CB  SER A  43       8.980  -2.697  28.289  1.00  1.07           C  
ATOM    680  OG  SER A  43       8.419  -2.490  27.023  1.00  1.07           O  
ATOM    681  H   SER A  43       7.010  -4.337  29.453  1.00  1.07           H  
ATOM    682  HA  SER A  43       9.510  -4.687  27.872  1.00  1.07           H  
ATOM    683 1HB  SER A  43       8.441  -2.116  29.041  1.00  1.07           H  
ATOM    684 2HB  SER A  43       9.995  -2.356  28.263  1.00  1.07           H  
ATOM    685  HG  SER A  43       8.664  -3.259  26.495  1.00  1.07           H  
ATOM    686  N   PRO A  44      10.089  -5.662  30.246  1.00  1.12           N  
ATOM    687  CA  PRO A  44      10.566  -6.134  31.517  1.00  1.12           C  
ATOM    688  C   PRO A  44      11.576  -5.170  32.077  1.00  1.12           C  
ATOM    689  O   PRO A  44      12.358  -4.562  31.350  1.00  1.12           O  
ATOM    690  CB  PRO A  44      11.208  -7.476  31.168  1.00  1.12           C  
ATOM    691  CG  PRO A  44      10.454  -7.938  29.948  1.00  1.12           C  
ATOM    692  CD  PRO A  44      10.194  -6.672  29.164  1.00  1.12           C  
ATOM    693  HA  PRO A  44       9.715  -6.257  32.204  1.00  1.12           H  
ATOM    694 1HB  PRO A  44      12.287  -7.336  30.988  1.00  1.12           H  
ATOM    695 2HB  PRO A  44      11.117  -8.164  32.019  1.00  1.12           H  
ATOM    696 1HG  PRO A  44      11.049  -8.672  29.385  1.00  1.12           H  
ATOM    697 2HG  PRO A  44       9.523  -8.444  30.246  1.00  1.12           H  
ATOM    698 1HD  PRO A  44      11.034  -6.444  28.492  1.00  1.12           H  
ATOM    699 2HD  PRO A  44       9.258  -6.808  28.630  1.00  1.12           H  
ATOM    700  N   ASP A  45      11.504  -5.023  33.384  1.00  1.13           N  
ATOM    701  CA  ASP A  45      12.302  -4.126  34.208  1.00  1.13           C  
ATOM    702  C   ASP A  45      11.974  -2.633  34.061  1.00  1.13           C  
ATOM    703  O   ASP A  45      12.513  -1.829  34.818  1.00  1.13           O  
ATOM    704  CB  ASP A  45      13.802  -4.324  33.937  1.00  1.13           C  
ATOM    705  CG  ASP A  45      14.272  -5.754  34.232  1.00  1.13           C  
ATOM    706  OD1 ASP A  45      13.819  -6.316  35.202  1.00  1.13           O  
ATOM    707  OD2 ASP A  45      15.077  -6.266  33.491  1.00  1.13           O  
ATOM    708  H   ASP A  45      10.821  -5.590  33.867  1.00  1.13           H  
ATOM    709  HA  ASP A  45      12.122  -4.400  35.245  1.00  1.13           H  
ATOM    710 1HB  ASP A  45      14.057  -4.055  32.914  1.00  1.13           H  
ATOM    711 2HB  ASP A  45      14.364  -3.650  34.581  1.00  1.13           H  
ATOM    712  N   PHE A  46      10.991  -2.253  33.223  1.00  1.10           N  
ATOM    713  CA  PHE A  46      10.617  -0.837  33.185  1.00  1.10           C  
ATOM    714  C   PHE A  46       9.342  -0.612  33.981  1.00  1.10           C  
ATOM    715  O   PHE A  46       8.886   0.511  34.184  1.00  1.10           O  
ATOM    716  CB  PHE A  46      10.493  -0.328  31.769  1.00  1.10           C  
ATOM    717  CG  PHE A  46      11.776  -0.428  31.110  1.00  1.10           C  
ATOM    718  CD1 PHE A  46      11.978  -1.412  30.201  1.00  1.10           C  
ATOM    719  CD2 PHE A  46      12.814   0.412  31.431  1.00  1.10           C  
ATOM    720  CE1 PHE A  46      13.157  -1.583  29.584  1.00  1.10           C  
ATOM    721  CE2 PHE A  46      14.019   0.243  30.823  1.00  1.10           C  
ATOM    722  CZ  PHE A  46      14.182  -0.769  29.884  1.00  1.10           C  
ATOM    723  H   PHE A  46      10.545  -2.907  32.572  1.00  1.10           H  
ATOM    724  HA  PHE A  46      11.419  -0.272  33.625  1.00  1.10           H  
ATOM    725 1HB  PHE A  46       9.765  -0.923  31.216  1.00  1.10           H  
ATOM    726 2HB  PHE A  46      10.171   0.714  31.764  1.00  1.10           H  
ATOM    727  HD1 PHE A  46      11.176  -2.068  29.991  1.00  1.10           H  
ATOM    728  HD2 PHE A  46      12.673   1.198  32.176  1.00  1.10           H  
ATOM    729  HE1 PHE A  46      13.284  -2.386  28.864  1.00  1.10           H  
ATOM    730  HE2 PHE A  46      14.847   0.898  31.080  1.00  1.10           H  
ATOM    731  HZ  PHE A  46      15.124  -0.922  29.391  1.00  1.10           H  
ATOM    732  N   SER A  47       8.829  -1.698  34.545  1.00  1.03           N  
ATOM    733  CA  SER A  47       7.621  -1.673  35.363  1.00  1.03           C  
ATOM    734  C   SER A  47       7.925  -1.095  36.748  1.00  1.03           C  
ATOM    735  O   SER A  47       7.023  -0.793  37.530  1.00  1.03           O  
ATOM    736  CB  SER A  47       7.045  -3.070  35.474  1.00  1.03           C  
ATOM    737  OG  SER A  47       7.881  -3.905  36.222  1.00  1.03           O  
ATOM    738  H   SER A  47       9.273  -2.583  34.353  1.00  1.03           H  
ATOM    739  HA  SER A  47       6.885  -1.029  34.877  1.00  1.03           H  
ATOM    740 1HB  SER A  47       6.059  -3.026  35.937  1.00  1.03           H  
ATOM    741 2HB  SER A  47       6.918  -3.482  34.472  1.00  1.03           H  
ATOM    742  HG  SER A  47       7.820  -3.584  37.130  1.00  1.03           H  
ATOM    743  N   HIS A  48       9.218  -0.930  37.027  1.00  0.96           N  
ATOM    744  CA  HIS A  48       9.713  -0.388  38.281  1.00  0.96           C  
ATOM    745  C   HIS A  48       9.951   1.116  38.191  1.00  0.96           C  
ATOM    746  O   HIS A  48      10.376   1.736  39.167  1.00  0.96           O  
ATOM    747  CB  HIS A  48      11.037  -1.052  38.662  1.00  0.96           C  
ATOM    748  CG  HIS A  48      10.931  -2.507  38.981  1.00  0.96           C  
ATOM    749  ND1 HIS A  48      10.276  -2.981  40.101  1.00  0.96           N  
ATOM    750  CD2 HIS A  48      11.405  -3.592  38.336  1.00  0.96           C  
ATOM    751  CE1 HIS A  48      10.351  -4.301  40.125  1.00  0.96           C  
ATOM    752  NE2 HIS A  48      11.031  -4.696  39.066  1.00  0.96           N  
ATOM    753  H   HIS A  48       9.890  -1.204  36.327  1.00  0.96           H  
ATOM    754  HA  HIS A  48       8.988  -0.569  39.073  1.00  0.96           H  
ATOM    755 1HB  HIS A  48      11.741  -0.940  37.833  1.00  0.96           H  
ATOM    756 2HB  HIS A  48      11.464  -0.541  39.523  1.00  0.96           H  
ATOM    757  HD2 HIS A  48      11.980  -3.588  37.413  1.00  0.96           H  
ATOM    758  HE1 HIS A  48       9.925  -4.950  40.889  1.00  0.96           H  
ATOM    759  HE2 HIS A  48      11.250  -5.654  38.823  1.00  0.96           H  
ATOM    760  N   TYR A  49       9.684   1.700  37.025  1.00  0.89           N  
ATOM    761  CA  TYR A  49       9.882   3.125  36.815  1.00  0.89           C  
ATOM    762  C   TYR A  49       8.534   3.829  36.830  1.00  0.89           C  
ATOM    763  O   TYR A  49       7.563   3.332  36.258  1.00  0.89           O  
ATOM    764  CB  TYR A  49      10.606   3.307  35.501  1.00  0.89           C  
ATOM    765  CG  TYR A  49      12.034   2.846  35.528  1.00  0.89           C  
ATOM    766  CD1 TYR A  49      12.344   1.518  35.459  1.00  0.89           C  
ATOM    767  CD2 TYR A  49      13.014   3.757  35.571  1.00  0.89           C  
ATOM    768  CE1 TYR A  49      13.666   1.105  35.435  1.00  0.89           C  
ATOM    769  CE2 TYR A  49      14.331   3.384  35.559  1.00  0.89           C  
ATOM    770  CZ  TYR A  49      14.672   2.046  35.483  1.00  0.89           C  
ATOM    771  OH  TYR A  49      16.015   1.641  35.445  1.00  0.89           O  
ATOM    772  H   TYR A  49       9.334   1.154  36.237  1.00  0.89           H  
ATOM    773  HA  TYR A  49      10.486   3.531  37.626  1.00  0.89           H  
ATOM    774 1HB  TYR A  49      10.084   2.748  34.729  1.00  0.89           H  
ATOM    775 2HB  TYR A  49      10.593   4.360  35.228  1.00  0.89           H  
ATOM    776  HD1 TYR A  49      11.547   0.794  35.430  1.00  0.89           H  
ATOM    777  HD2 TYR A  49      12.743   4.781  35.606  1.00  0.89           H  
ATOM    778  HE1 TYR A  49      13.913   0.049  35.380  1.00  0.89           H  
ATOM    779  HE2 TYR A  49      15.103   4.150  35.598  1.00  0.89           H  
ATOM    780  HH  TYR A  49      16.052   0.678  35.500  1.00  0.89           H  
ATOM    781  N   LYS A  50       8.463   4.974  37.508  1.00  0.83           N  
ATOM    782  CA  LYS A  50       7.210   5.695  37.635  1.00  0.83           C  
ATOM    783  C   LYS A  50       7.180   7.037  36.906  1.00  0.83           C  
ATOM    784  O   LYS A  50       6.115   7.445  36.435  1.00  0.83           O  
ATOM    785  CB  LYS A  50       6.910   5.899  39.118  1.00  0.83           C  
ATOM    786  CG  LYS A  50       6.816   4.581  39.918  1.00  0.83           C  
ATOM    787  CD  LYS A  50       5.654   3.696  39.452  1.00  0.83           C  
ATOM    788  CE  LYS A  50       5.584   2.398  40.263  1.00  0.83           C  
ATOM    789  NZ  LYS A  50       4.459   1.513  39.820  1.00  0.83           N  
ATOM    790  H   LYS A  50       9.284   5.361  37.963  1.00  0.83           H  
ATOM    791  HA  LYS A  50       6.420   5.078  37.211  1.00  0.83           H  
ATOM    792 1HB  LYS A  50       7.698   6.509  39.564  1.00  0.83           H  
ATOM    793 2HB  LYS A  50       5.973   6.439  39.231  1.00  0.83           H  
ATOM    794 1HG  LYS A  50       7.749   4.024  39.808  1.00  0.83           H  
ATOM    795 2HG  LYS A  50       6.679   4.812  40.973  1.00  0.83           H  
ATOM    796 1HD  LYS A  50       4.713   4.237  39.560  1.00  0.83           H  
ATOM    797 2HD  LYS A  50       5.789   3.442  38.398  1.00  0.83           H  
ATOM    798 1HE  LYS A  50       6.525   1.858  40.137  1.00  0.83           H  
ATOM    799 2HE  LYS A  50       5.451   2.637  41.317  1.00  0.83           H  
ATOM    800 1HZ  LYS A  50       4.457   0.667  40.371  1.00  0.83           H  
ATOM    801 2HZ  LYS A  50       3.582   1.995  39.941  1.00  0.83           H  
ATOM    802 3HZ  LYS A  50       4.579   1.277  38.842  1.00  0.83           H  
ATOM    803  N   THR A  51       8.323   7.729  36.812  1.00  0.79           N  
ATOM    804  CA  THR A  51       8.299   9.062  36.198  1.00  0.79           C  
ATOM    805  C   THR A  51       9.130   9.141  34.932  1.00  0.79           C  
ATOM    806  O   THR A  51      10.021   8.317  34.708  1.00  0.79           O  
ATOM    807  CB  THR A  51       8.839  10.136  37.164  1.00  0.79           C  
ATOM    808  OG1 THR A  51      10.258   9.947  37.386  1.00  0.79           O  
ATOM    809  CG2 THR A  51       8.130  10.006  38.497  1.00  0.79           C  
ATOM    810  H   THR A  51       9.176   7.352  37.225  1.00  0.79           H  
ATOM    811  HA  THR A  51       7.271   9.310  35.935  1.00  0.79           H  
ATOM    812  HB  THR A  51       8.666  11.128  36.752  1.00  0.79           H  
ATOM    813  HG1 THR A  51      10.535  10.496  38.136  1.00  0.79           H  
ATOM    814 1HG2 THR A  51       8.508  10.760  39.185  1.00  0.79           H  
ATOM    815 2HG2 THR A  51       7.059  10.146  38.354  1.00  0.79           H  
ATOM    816 3HG2 THR A  51       8.315   9.015  38.911  1.00  0.79           H  
ATOM    817  N   GLU A  52       8.904  10.208  34.155  1.00  0.76           N  
ATOM    818  CA  GLU A  52       9.653  10.418  32.922  1.00  0.76           C  
ATOM    819  C   GLU A  52      11.133  10.551  33.193  1.00  0.76           C  
ATOM    820  O   GLU A  52      11.949  10.018  32.447  1.00  0.76           O  
ATOM    821  CB  GLU A  52       9.214  11.711  32.232  1.00  0.76           C  
ATOM    822  CG  GLU A  52       7.825  11.728  31.632  1.00  0.76           C  
ATOM    823  CD  GLU A  52       7.485  13.085  31.014  1.00  0.76           C  
ATOM    824  OE1 GLU A  52       8.216  14.018  31.252  1.00  0.76           O  
ATOM    825  OE2 GLU A  52       6.518  13.180  30.296  1.00  0.76           O  
ATOM    826  H   GLU A  52       8.165  10.850  34.404  1.00  0.76           H  
ATOM    827  HA  GLU A  52       9.490   9.571  32.260  1.00  0.76           H  
ATOM    828 1HB  GLU A  52       9.269  12.533  32.946  1.00  0.76           H  
ATOM    829 2HB  GLU A  52       9.916  11.938  31.428  1.00  0.76           H  
ATOM    830 1HG  GLU A  52       7.752  10.965  30.877  1.00  0.76           H  
ATOM    831 2HG  GLU A  52       7.099  11.494  32.412  1.00  0.76           H  
ATOM    832  N   GLU A  53      11.481  11.242  34.279  1.00  0.73           N  
ATOM    833  CA  GLU A  53      12.880  11.445  34.621  1.00  0.73           C  
ATOM    834  C   GLU A  53      13.553  10.130  34.973  1.00  0.73           C  
ATOM    835  O   GLU A  53      14.691   9.870  34.570  1.00  0.73           O  
ATOM    836  CB  GLU A  53      13.006  12.427  35.786  1.00  0.73           C  
ATOM    837  CG  GLU A  53      12.626  13.869  35.438  1.00  0.73           C  
ATOM    838  CD  GLU A  53      12.711  14.817  36.618  1.00  0.73           C  
ATOM    839  OE1 GLU A  53      12.933  14.357  37.715  1.00  0.73           O  
ATOM    840  OE2 GLU A  53      12.555  15.999  36.417  1.00  0.73           O  
ATOM    841  H   GLU A  53      10.758  11.639  34.859  1.00  0.73           H  
ATOM    842  HA  GLU A  53      13.389  11.865  33.751  1.00  0.73           H  
ATOM    843 1HB  GLU A  53      12.365  12.097  36.606  1.00  0.73           H  
ATOM    844 2HB  GLU A  53      14.032  12.426  36.153  1.00  0.73           H  
ATOM    845 1HG  GLU A  53      13.291  14.225  34.651  1.00  0.73           H  
ATOM    846 2HG  GLU A  53      11.609  13.874  35.045  1.00  0.73           H  
ATOM    847  N   GLN A  54      12.844   9.261  35.697  1.00  0.72           N  
ATOM    848  CA  GLN A  54      13.467   7.991  36.035  1.00  0.72           C  
ATOM    849  C   GLN A  54      13.689   7.174  34.767  1.00  0.72           C  
ATOM    850  O   GLN A  54      14.717   6.516  34.614  1.00  0.72           O  
ATOM    851  CB  GLN A  54      12.603   7.196  37.005  1.00  0.72           C  
ATOM    852  CG  GLN A  54      12.482   7.745  38.386  1.00  0.72           C  
ATOM    853  CD  GLN A  54      11.461   6.945  39.151  1.00  0.72           C  
ATOM    854  OE1 GLN A  54      10.384   6.625  38.600  1.00  0.72           O  
ATOM    855  NE2 GLN A  54      11.771   6.607  40.405  1.00  0.72           N  
ATOM    856  H   GLN A  54      11.902   9.487  36.034  1.00  0.72           H  
ATOM    857  HA  GLN A  54      14.435   8.184  36.493  1.00  0.72           H  
ATOM    858 1HB  GLN A  54      11.603   7.072  36.585  1.00  0.72           H  
ATOM    859 2HB  GLN A  54      13.034   6.221  37.135  1.00  0.72           H  
ATOM    860 1HG  GLN A  54      13.444   7.652  38.891  1.00  0.72           H  
ATOM    861 2HG  GLN A  54      12.180   8.781  38.350  1.00  0.72           H  
ATOM    862 1HE2 GLN A  54      11.129   6.069  40.957  1.00  0.72           H  
ATOM    863 2HE2 GLN A  54      12.650   6.889  40.799  1.00  0.72           H  
ATOM    864  N   LEU A  55      12.719   7.217  33.848  1.00  0.72           N  
ATOM    865  CA  LEU A  55      12.835   6.471  32.604  1.00  0.72           C  
ATOM    866  C   LEU A  55      13.966   7.019  31.725  1.00  0.72           C  
ATOM    867  O   LEU A  55      14.801   6.263  31.225  1.00  0.72           O  
ATOM    868  CB  LEU A  55      11.504   6.567  31.844  1.00  0.72           C  
ATOM    869  CG  LEU A  55      10.288   5.815  32.421  1.00  0.72           C  
ATOM    870  CD1 LEU A  55       9.037   6.271  31.673  1.00  0.72           C  
ATOM    871  CD2 LEU A  55      10.473   4.292  32.251  1.00  0.72           C  
ATOM    872  H   LEU A  55      11.875   7.764  34.032  1.00  0.72           H  
ATOM    873  HA  LEU A  55      13.048   5.430  32.841  1.00  0.72           H  
ATOM    874 1HB  LEU A  55      11.228   7.617  31.785  1.00  0.72           H  
ATOM    875 2HB  LEU A  55      11.661   6.214  30.854  1.00  0.72           H  
ATOM    876  HG  LEU A  55      10.177   6.057  33.480  1.00  0.72           H  
ATOM    877 1HD1 LEU A  55       8.167   5.757  32.072  1.00  0.72           H  
ATOM    878 2HD1 LEU A  55       8.910   7.343  31.806  1.00  0.72           H  
ATOM    879 3HD1 LEU A  55       9.139   6.050  30.618  1.00  0.72           H  
ATOM    880 1HD2 LEU A  55       9.602   3.777  32.660  1.00  0.72           H  
ATOM    881 2HD2 LEU A  55      10.561   4.047  31.212  1.00  0.72           H  
ATOM    882 3HD2 LEU A  55      11.371   3.971  32.773  1.00  0.72           H  
ATOM    883  N   GLU A  56      14.036   8.350  31.604  1.00  0.73           N  
ATOM    884  CA  GLU A  56      15.036   9.027  30.780  1.00  0.73           C  
ATOM    885  C   GLU A  56      16.443   8.727  31.239  1.00  0.73           C  
ATOM    886  O   GLU A  56      17.359   8.558  30.434  1.00  0.73           O  
ATOM    887  CB  GLU A  56      14.807  10.544  30.782  1.00  0.73           C  
ATOM    888  CG  GLU A  56      15.738  11.321  29.841  1.00  0.73           C  
ATOM    889  CD  GLU A  56      15.466  12.814  29.777  1.00  0.73           C  
ATOM    890  OE1 GLU A  56      14.574  13.281  30.442  1.00  0.73           O  
ATOM    891  OE2 GLU A  56      16.163  13.484  29.051  1.00  0.73           O  
ATOM    892  H   GLU A  56      13.336   8.922  32.068  1.00  0.73           H  
ATOM    893  HA  GLU A  56      14.944   8.671  29.765  1.00  0.73           H  
ATOM    894 1HB  GLU A  56      13.779  10.758  30.498  1.00  0.73           H  
ATOM    895 2HB  GLU A  56      14.949  10.926  31.795  1.00  0.73           H  
ATOM    896 1HG  GLU A  56      16.769  11.161  30.159  1.00  0.73           H  
ATOM    897 2HG  GLU A  56      15.627  10.914  28.844  1.00  0.73           H  
ATOM    898  N   ALA A  57      16.611   8.637  32.546  1.00  0.75           N  
ATOM    899  CA  ALA A  57      17.901   8.405  33.149  1.00  0.75           C  
ATOM    900  C   ALA A  57      18.351   6.946  33.107  1.00  0.75           C  
ATOM    901  O   ALA A  57      19.462   6.656  33.551  1.00  0.75           O  
ATOM    902  CB  ALA A  57      17.859   8.859  34.593  1.00  0.75           C  
ATOM    903  H   ALA A  57      15.815   8.802  33.165  1.00  0.75           H  
ATOM    904  HA  ALA A  57      18.633   8.998  32.604  1.00  0.75           H  
ATOM    905 1HB  ALA A  57      18.837   8.726  35.048  1.00  0.75           H  
ATOM    906 2HB  ALA A  57      17.574   9.911  34.634  1.00  0.75           H  
ATOM    907 3HB  ALA A  57      17.118   8.262  35.129  1.00  0.75           H  
ATOM    908  N   SER A  58      17.511   6.018  32.626  1.00  0.77           N  
ATOM    909  CA  SER A  58      17.915   4.618  32.632  1.00  0.77           C  
ATOM    910  C   SER A  58      18.556   4.194  31.312  1.00  0.77           C  
ATOM    911  O   SER A  58      17.860   4.144  30.288  1.00  0.77           O  
ATOM    912  CB  SER A  58      16.727   3.716  32.835  1.00  0.77           C  
ATOM    913  OG  SER A  58      17.115   2.344  32.765  1.00  0.77           O  
ATOM    914  H   SER A  58      16.597   6.279  32.249  1.00  0.77           H  
ATOM    915  HA  SER A  58      18.575   4.471  33.474  1.00  0.77           H  
ATOM    916 1HB  SER A  58      16.282   3.931  33.771  1.00  0.77           H  
ATOM    917 2HB  SER A  58      15.986   3.932  32.062  1.00  0.77           H  
ATOM    918  HG  SER A  58      17.048   2.026  33.691  1.00  0.77           H  
ATOM    919  N   PRO A  59      19.824   3.725  31.313  1.00  0.79           N  
ATOM    920  CA  PRO A  59      20.536   3.232  30.154  1.00  0.79           C  
ATOM    921  C   PRO A  59      19.812   2.056  29.518  1.00  0.79           C  
ATOM    922  O   PRO A  59      20.051   1.736  28.350  1.00  0.79           O  
ATOM    923  CB  PRO A  59      21.868   2.753  30.743  1.00  0.79           C  
ATOM    924  CG  PRO A  59      22.045   3.548  31.998  1.00  0.79           C  
ATOM    925  CD  PRO A  59      20.649   3.721  32.547  1.00  0.79           C  
ATOM    926  HA  PRO A  59      20.682   4.048  29.436  1.00  0.79           H  
ATOM    927 1HB  PRO A  59      21.825   1.666  30.928  1.00  0.79           H  
ATOM    928 2HB  PRO A  59      22.677   2.921  30.016  1.00  0.79           H  
ATOM    929 1HG  PRO A  59      22.711   3.014  32.693  1.00  0.79           H  
ATOM    930 2HG  PRO A  59      22.530   4.509  31.772  1.00  0.79           H  
ATOM    931 1HD  PRO A  59      20.370   2.884  33.208  1.00  0.79           H  
ATOM    932 2HD  PRO A  59      20.648   4.680  33.051  1.00  0.79           H  
ATOM    933  N   GLU A  60      18.943   1.377  30.281  1.00  0.80           N  
ATOM    934  CA  GLU A  60      18.278   0.232  29.714  1.00  0.80           C  
ATOM    935  C   GLU A  60      17.179   0.688  28.784  1.00  0.80           C  
ATOM    936  O   GLU A  60      16.894   0.025  27.790  1.00  0.80           O  
ATOM    937  CB  GLU A  60      17.719  -0.668  30.817  1.00  0.80           C  
ATOM    938  CG  GLU A  60      18.775  -1.328  31.707  1.00  0.80           C  
ATOM    939  CD  GLU A  60      19.674  -2.297  30.970  1.00  0.80           C  
ATOM    940  OE1 GLU A  60      19.162  -3.154  30.288  1.00  0.80           O  
ATOM    941  OE2 GLU A  60      20.871  -2.183  31.101  1.00  0.80           O  
ATOM    942  H   GLU A  60      18.679   1.668  31.226  1.00  0.80           H  
ATOM    943  HA  GLU A  60      19.002  -0.341  29.135  1.00  0.80           H  
ATOM    944 1HB  GLU A  60      17.058  -0.091  31.459  1.00  0.80           H  
ATOM    945 2HB  GLU A  60      17.133  -1.466  30.371  1.00  0.80           H  
ATOM    946 1HG  GLU A  60      19.392  -0.543  32.146  1.00  0.80           H  
ATOM    947 2HG  GLU A  60      18.272  -1.852  32.519  1.00  0.80           H  
ATOM    948  N   LEU A  61      16.520   1.805  29.110  1.00  0.81           N  
ATOM    949  CA  LEU A  61      15.410   2.217  28.272  1.00  0.81           C  
ATOM    950  C   LEU A  61      16.021   2.759  27.019  1.00  0.81           C  
ATOM    951  O   LEU A  61      15.524   2.532  25.916  1.00  0.81           O  
ATOM    952  CB  LEU A  61      14.505   3.263  28.918  1.00  0.81           C  
ATOM    953  CG  LEU A  61      13.235   3.541  28.102  1.00  0.81           C  
ATOM    954  CD1 LEU A  61      12.470   2.230  27.980  1.00  0.81           C  
ATOM    955  CD2 LEU A  61      12.399   4.568  28.784  1.00  0.81           C  
ATOM    956  H   LEU A  61      16.814   2.382  29.897  1.00  0.81           H  
ATOM    957  HA  LEU A  61      14.808   1.348  28.013  1.00  0.81           H  
ATOM    958 1HB  LEU A  61      14.209   2.931  29.903  1.00  0.81           H  
ATOM    959 2HB  LEU A  61      15.063   4.198  29.029  1.00  0.81           H  
ATOM    960  HG  LEU A  61      13.498   3.886  27.100  1.00  0.81           H  
ATOM    961 1HD1 LEU A  61      11.566   2.384  27.419  1.00  0.81           H  
ATOM    962 2HD1 LEU A  61      13.090   1.486  27.479  1.00  0.81           H  
ATOM    963 3HD1 LEU A  61      12.215   1.876  28.969  1.00  0.81           H  
ATOM    964 1HD2 LEU A  61      11.484   4.746  28.213  1.00  0.81           H  
ATOM    965 2HD2 LEU A  61      12.159   4.196  29.757  1.00  0.81           H  
ATOM    966 3HD2 LEU A  61      12.954   5.496  28.880  1.00  0.81           H  
ATOM    967  N   LYS A  62      17.121   3.492  27.206  1.00  0.80           N  
ATOM    968  CA  LYS A  62      17.839   4.085  26.096  1.00  0.80           C  
ATOM    969  C   LYS A  62      18.239   2.987  25.113  1.00  0.80           C  
ATOM    970  O   LYS A  62      17.985   3.098  23.911  1.00  0.80           O  
ATOM    971  CB  LYS A  62      19.064   4.828  26.628  1.00  0.80           C  
ATOM    972  CG  LYS A  62      19.883   5.579  25.587  1.00  0.80           C  
ATOM    973  CD  LYS A  62      21.044   6.312  26.263  1.00  0.80           C  
ATOM    974  CE  LYS A  62      21.908   7.063  25.264  1.00  0.80           C  
ATOM    975  NZ  LYS A  62      23.056   7.745  25.929  1.00  0.80           N  
ATOM    976  H   LYS A  62      17.457   3.641  28.162  1.00  0.80           H  
ATOM    977  HA  LYS A  62      17.186   4.784  25.577  1.00  0.80           H  
ATOM    978 1HB  LYS A  62      18.748   5.538  27.397  1.00  0.80           H  
ATOM    979 2HB  LYS A  62      19.729   4.112  27.105  1.00  0.80           H  
ATOM    980 1HG  LYS A  62      20.279   4.870  24.857  1.00  0.80           H  
ATOM    981 2HG  LYS A  62      19.248   6.302  25.065  1.00  0.80           H  
ATOM    982 1HD  LYS A  62      20.646   7.022  26.992  1.00  0.80           H  
ATOM    983 2HD  LYS A  62      21.664   5.587  26.794  1.00  0.80           H  
ATOM    984 1HE  LYS A  62      22.292   6.363  24.522  1.00  0.80           H  
ATOM    985 2HE  LYS A  62      21.300   7.814  24.763  1.00  0.80           H  
ATOM    986 1HZ  LYS A  62      23.604   8.235  25.237  1.00  0.80           H  
ATOM    987 2HZ  LYS A  62      22.708   8.404  26.611  1.00  0.80           H  
ATOM    988 3HZ  LYS A  62      23.635   7.058  26.391  1.00  0.80           H  
ATOM    989  N   ALA A  63      18.822   1.894  25.626  1.00  0.80           N  
ATOM    990  CA  ALA A  63      19.226   0.792  24.765  1.00  0.80           C  
ATOM    991  C   ALA A  63      18.047   0.191  24.010  1.00  0.80           C  
ATOM    992  O   ALA A  63      18.138  -0.040  22.802  1.00  0.80           O  
ATOM    993  CB  ALA A  63      19.885  -0.290  25.600  1.00  0.80           C  
ATOM    994  H   ALA A  63      19.028   1.836  26.624  1.00  0.80           H  
ATOM    995  HA  ALA A  63      19.938   1.178  24.036  1.00  0.80           H  
ATOM    996 1HB  ALA A  63      20.210  -1.103  24.953  1.00  0.80           H  
ATOM    997 2HB  ALA A  63      20.744   0.130  26.125  1.00  0.80           H  
ATOM    998 3HB  ALA A  63      19.167  -0.669  26.330  1.00  0.80           H  
ATOM    999  N   VAL A  64      16.911   0.011  24.692  1.00  0.80           N  
ATOM   1000  CA  VAL A  64      15.738  -0.558  24.039  1.00  0.80           C  
ATOM   1001  C   VAL A  64      15.243   0.372  22.945  1.00  0.80           C  
ATOM   1002  O   VAL A  64      14.929  -0.065  21.836  1.00  0.80           O  
ATOM   1003  CB  VAL A  64      14.618  -0.822  25.051  1.00  0.80           C  
ATOM   1004  CG1 VAL A  64      13.378  -1.221  24.331  1.00  0.80           C  
ATOM   1005  CG2 VAL A  64      15.021  -1.927  25.986  1.00  0.80           C  
ATOM   1006  H   VAL A  64      16.872   0.226  25.692  1.00  0.80           H  
ATOM   1007  HA  VAL A  64      16.025  -1.510  23.585  1.00  0.80           H  
ATOM   1008  HB  VAL A  64      14.420   0.095  25.611  1.00  0.80           H  
ATOM   1009 1HG1 VAL A  64      12.576  -1.396  25.045  1.00  0.80           H  
ATOM   1010 2HG1 VAL A  64      13.095  -0.440  23.652  1.00  0.80           H  
ATOM   1011 3HG1 VAL A  64      13.574  -2.132  23.766  1.00  0.80           H  
ATOM   1012 1HG2 VAL A  64      14.223  -2.103  26.698  1.00  0.80           H  
ATOM   1013 2HG2 VAL A  64      15.205  -2.833  25.410  1.00  0.80           H  
ATOM   1014 3HG2 VAL A  64      15.917  -1.661  26.511  1.00  0.80           H  
ATOM   1015  N   GLY A  65      15.213   1.665  23.256  1.00  0.81           N  
ATOM   1016  CA  GLY A  65      14.798   2.701  22.331  1.00  0.81           C  
ATOM   1017  C   GLY A  65      15.599   2.605  21.054  1.00  0.81           C  
ATOM   1018  O   GLY A  65      15.023   2.513  19.965  1.00  0.81           O  
ATOM   1019  H   GLY A  65      15.486   1.946  24.194  1.00  0.81           H  
ATOM   1020 1HA  GLY A  65      13.739   2.608  22.105  1.00  0.81           H  
ATOM   1021 2HA  GLY A  65      14.955   3.673  22.798  1.00  0.81           H  
ATOM   1022  N   VAL A  66      16.926   2.570  21.190  1.00  0.83           N  
ATOM   1023  CA  VAL A  66      17.797   2.482  20.031  1.00  0.83           C  
ATOM   1024  C   VAL A  66      17.537   1.224  19.224  1.00  0.83           C  
ATOM   1025  O   VAL A  66      17.460   1.289  17.996  1.00  0.83           O  
ATOM   1026  CB  VAL A  66      19.278   2.471  20.453  1.00  0.83           C  
ATOM   1027  CG1 VAL A  66      20.147   2.140  19.252  1.00  0.83           C  
ATOM   1028  CG2 VAL A  66      19.668   3.802  20.979  1.00  0.83           C  
ATOM   1029  H   VAL A  66      17.331   2.632  22.127  1.00  0.83           H  
ATOM   1030  HA  VAL A  66      17.617   3.351  19.400  1.00  0.83           H  
ATOM   1031  HB  VAL A  66      19.426   1.705  21.220  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  66      21.192   2.126  19.555  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  66      19.871   1.161  18.860  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  66      20.001   2.896  18.480  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  66      20.714   3.789  21.276  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  66      19.522   4.518  20.184  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  66      19.048   4.055  21.838  1.00  0.83           H  
ATOM   1038  N   GLU A  67      17.386   0.076  19.883  1.00  0.84           N  
ATOM   1039  CA  GLU A  67      17.128  -1.145  19.132  1.00  0.84           C  
ATOM   1040  C   GLU A  67      15.804  -1.087  18.360  1.00  0.84           C  
ATOM   1041  O   GLU A  67      15.736  -1.502  17.193  1.00  0.84           O  
ATOM   1042  CB  GLU A  67      17.121  -2.356  20.077  1.00  0.84           C  
ATOM   1043  CG  GLU A  67      18.494  -2.739  20.644  1.00  0.84           C  
ATOM   1044  CD  GLU A  67      18.438  -3.898  21.626  1.00  0.84           C  
ATOM   1045  OE1 GLU A  67      17.357  -4.332  21.956  1.00  0.84           O  
ATOM   1046  OE2 GLU A  67      19.483  -4.348  22.040  1.00  0.84           O  
ATOM   1047  H   GLU A  67      17.465   0.052  20.902  1.00  0.84           H  
ATOM   1048  HA  GLU A  67      17.934  -1.275  18.411  1.00  0.84           H  
ATOM   1049 1HB  GLU A  67      16.463  -2.144  20.923  1.00  0.84           H  
ATOM   1050 2HB  GLU A  67      16.714  -3.221  19.556  1.00  0.84           H  
ATOM   1051 1HG  GLU A  67      19.151  -3.008  19.818  1.00  0.84           H  
ATOM   1052 2HG  GLU A  67      18.921  -1.868  21.138  1.00  0.84           H  
ATOM   1053  N   PHE A  68      14.759  -0.515  18.976  1.00  0.86           N  
ATOM   1054  CA  PHE A  68      13.460  -0.445  18.313  1.00  0.86           C  
ATOM   1055  C   PHE A  68      13.476   0.488  17.113  1.00  0.86           C  
ATOM   1056  O   PHE A  68      12.956   0.149  16.043  1.00  0.86           O  
ATOM   1057  CB  PHE A  68      12.373   0.058  19.263  1.00  0.86           C  
ATOM   1058  CG  PHE A  68      11.927  -0.896  20.318  1.00  0.86           C  
ATOM   1059  CD1 PHE A  68      12.312  -2.225  20.311  1.00  0.86           C  
ATOM   1060  CD2 PHE A  68      11.079  -0.458  21.303  1.00  0.86           C  
ATOM   1061  CE1 PHE A  68      11.860  -3.091  21.291  1.00  0.86           C  
ATOM   1062  CE2 PHE A  68      10.616  -1.314  22.282  1.00  0.86           C  
ATOM   1063  CZ  PHE A  68      11.010  -2.632  22.277  1.00  0.86           C  
ATOM   1064  H   PHE A  68      14.864  -0.177  19.934  1.00  0.86           H  
ATOM   1065  HA  PHE A  68      13.199  -1.445  17.968  1.00  0.86           H  
ATOM   1066 1HB  PHE A  68      12.737   0.960  19.765  1.00  0.86           H  
ATOM   1067 2HB  PHE A  68      11.504   0.345  18.682  1.00  0.86           H  
ATOM   1068  HD1 PHE A  68      12.981  -2.584  19.528  1.00  0.86           H  
ATOM   1069  HD2 PHE A  68      10.777   0.584  21.293  1.00  0.86           H  
ATOM   1070  HE1 PHE A  68      12.175  -4.133  21.282  1.00  0.86           H  
ATOM   1071  HE2 PHE A  68       9.945  -0.952  23.059  1.00  0.86           H  
ATOM   1072  HZ  PHE A  68      10.652  -3.310  23.050  1.00  0.86           H  
ATOM   1073  N   ILE A  69      14.109   1.646  17.276  1.00  0.87           N  
ATOM   1074  CA  ILE A  69      14.152   2.639  16.219  1.00  0.87           C  
ATOM   1075  C   ILE A  69      15.133   2.262  15.135  1.00  0.87           C  
ATOM   1076  O   ILE A  69      14.847   2.437  13.952  1.00  0.87           O  
ATOM   1077  CB  ILE A  69      14.468   4.025  16.759  1.00  0.87           C  
ATOM   1078  CG1 ILE A  69      13.426   4.462  17.687  1.00  0.87           C  
ATOM   1079  CG2 ILE A  69      14.512   4.970  15.663  1.00  0.87           C  
ATOM   1080  CD1 ILE A  69      12.098   4.510  17.064  1.00  0.87           C  
ATOM   1081  H   ILE A  69      14.540   1.859  18.178  1.00  0.87           H  
ATOM   1082  HA  ILE A  69      13.164   2.690  15.767  1.00  0.87           H  
ATOM   1083  HB  ILE A  69      15.422   4.011  17.294  1.00  0.87           H  
ATOM   1084 1HG1 ILE A  69      13.394   3.792  18.543  1.00  0.87           H  
ATOM   1085 2HG1 ILE A  69      13.670   5.461  18.021  1.00  0.87           H  
ATOM   1086 1HG2 ILE A  69      14.709   5.941  16.074  1.00  0.87           H  
ATOM   1087 2HG2 ILE A  69      15.290   4.689  14.953  1.00  0.87           H  
ATOM   1088 3HG2 ILE A  69      13.550   4.967  15.176  1.00  0.87           H  
ATOM   1089 1HD1 ILE A  69      11.381   4.857  17.793  1.00  0.87           H  
ATOM   1090 2HD1 ILE A  69      12.125   5.197  16.221  1.00  0.87           H  
ATOM   1091 3HD1 ILE A  69      11.819   3.518  16.716  1.00  0.87           H  
ATOM   1092  N   GLY A  70      16.291   1.745  15.526  1.00  0.89           N  
ATOM   1093  CA  GLY A  70      17.290   1.318  14.572  1.00  0.89           C  
ATOM   1094  C   GLY A  70      16.650   0.345  13.594  1.00  0.89           C  
ATOM   1095  O   GLY A  70      16.728   0.547  12.378  1.00  0.89           O  
ATOM   1096  H   GLY A  70      16.498   1.628  16.511  1.00  0.89           H  
ATOM   1097 1HA  GLY A  70      17.691   2.182  14.041  1.00  0.89           H  
ATOM   1098 2HA  GLY A  70      18.113   0.837  15.101  1.00  0.89           H  
ATOM   1099  N   LEU A  71      16.007  -0.710  14.117  1.00  0.90           N  
ATOM   1100  CA  LEU A  71      15.367  -1.683  13.244  1.00  0.90           C  
ATOM   1101  C   LEU A  71      14.212  -1.078  12.451  1.00  0.90           C  
ATOM   1102  O   LEU A  71      14.093  -1.329  11.252  1.00  0.90           O  
ATOM   1103  CB  LEU A  71      14.882  -2.900  14.022  1.00  0.90           C  
ATOM   1104  CG  LEU A  71      14.198  -3.961  13.143  1.00  0.90           C  
ATOM   1105  CD1 LEU A  71      15.164  -4.444  12.041  1.00  0.90           C  
ATOM   1106  CD2 LEU A  71      13.791  -5.105  14.003  1.00  0.90           C  
ATOM   1107  H   LEU A  71      15.960  -0.845  15.132  1.00  0.90           H  
ATOM   1108  HA  LEU A  71      16.113  -2.030  12.533  1.00  0.90           H  
ATOM   1109 1HB  LEU A  71      15.730  -3.359  14.525  1.00  0.90           H  
ATOM   1110 2HB  LEU A  71      14.169  -2.565  14.782  1.00  0.90           H  
ATOM   1111  HG  LEU A  71      13.325  -3.528  12.670  1.00  0.90           H  
ATOM   1112 1HD1 LEU A  71      14.667  -5.193  11.423  1.00  0.90           H  
ATOM   1113 2HD1 LEU A  71      15.452  -3.602  11.422  1.00  0.90           H  
ATOM   1114 3HD1 LEU A  71      16.051  -4.881  12.496  1.00  0.90           H  
ATOM   1115 1HD2 LEU A  71      13.305  -5.862  13.391  1.00  0.90           H  
ATOM   1116 2HD2 LEU A  71      14.671  -5.536  14.479  1.00  0.90           H  
ATOM   1117 3HD2 LEU A  71      13.104  -4.741  14.767  1.00  0.90           H  
ATOM   1118  N   LEU A  72      13.349  -0.280  13.087  1.00  0.91           N  
ATOM   1119  CA  LEU A  72      12.241   0.306  12.345  1.00  0.91           C  
ATOM   1120  C   LEU A  72      12.756   1.087  11.147  1.00  0.91           C  
ATOM   1121  O   LEU A  72      12.242   0.934  10.035  1.00  0.91           O  
ATOM   1122  CB  LEU A  72      11.410   1.211  13.257  1.00  0.91           C  
ATOM   1123  CG  LEU A  72      10.238   1.950  12.619  1.00  0.91           C  
ATOM   1124  CD1 LEU A  72       9.240   0.954  12.033  1.00  0.91           C  
ATOM   1125  CD2 LEU A  72       9.593   2.787  13.704  1.00  0.91           C  
ATOM   1126  H   LEU A  72      13.439  -0.084  14.085  1.00  0.91           H  
ATOM   1127  HA  LEU A  72      11.606  -0.500  11.982  1.00  0.91           H  
ATOM   1128 1HB  LEU A  72      11.023   0.612  14.080  1.00  0.91           H  
ATOM   1129 2HB  LEU A  72      12.077   1.963  13.679  1.00  0.91           H  
ATOM   1130  HG  LEU A  72      10.596   2.594  11.815  1.00  0.91           H  
ATOM   1131 1HD1 LEU A  72       8.402   1.488  11.591  1.00  0.91           H  
ATOM   1132 2HD1 LEU A  72       9.734   0.357  11.265  1.00  0.91           H  
ATOM   1133 3HD1 LEU A  72       8.875   0.300  12.823  1.00  0.91           H  
ATOM   1134 1HD2 LEU A  72       8.751   3.337  13.302  1.00  0.91           H  
ATOM   1135 2HD2 LEU A  72       9.244   2.140  14.507  1.00  0.91           H  
ATOM   1136 3HD2 LEU A  72      10.339   3.474  14.088  1.00  0.91           H  
ATOM   1137  N   PHE A  73      13.771   1.930  11.353  1.00  0.91           N  
ATOM   1138  CA  PHE A  73      14.308   2.680  10.236  1.00  0.91           C  
ATOM   1139  C   PHE A  73      14.930   1.756   9.203  1.00  0.91           C  
ATOM   1140  O   PHE A  73      14.664   1.894   8.015  1.00  0.91           O  
ATOM   1141  CB  PHE A  73      15.395   3.643  10.691  1.00  0.91           C  
ATOM   1142  CG  PHE A  73      14.932   4.880  11.367  1.00  0.91           C  
ATOM   1143  CD1 PHE A  73      13.756   4.941  12.121  1.00  0.91           C  
ATOM   1144  CD2 PHE A  73      15.685   6.013  11.223  1.00  0.91           C  
ATOM   1145  CE1 PHE A  73      13.374   6.139  12.718  1.00  0.91           C  
ATOM   1146  CE2 PHE A  73      15.316   7.179  11.798  1.00  0.91           C  
ATOM   1147  CZ  PHE A  73      14.162   7.256  12.560  1.00  0.91           C  
ATOM   1148  H   PHE A  73      14.172   2.039  12.284  1.00  0.91           H  
ATOM   1149  HA  PHE A  73      13.497   3.240   9.769  1.00  0.91           H  
ATOM   1150 1HB  PHE A  73      16.058   3.115  11.385  1.00  0.91           H  
ATOM   1151 2HB  PHE A  73      15.995   3.936   9.832  1.00  0.91           H  
ATOM   1152  HD1 PHE A  73      13.147   4.045  12.242  1.00  0.91           H  
ATOM   1153  HD2 PHE A  73      16.598   5.968  10.627  1.00  0.91           H  
ATOM   1154  HE1 PHE A  73      12.462   6.189  13.310  1.00  0.91           H  
ATOM   1155  HE2 PHE A  73      15.947   8.041  11.652  1.00  0.91           H  
ATOM   1156  HZ  PHE A  73      13.878   8.187  13.023  1.00  0.91           H  
ATOM   1157  N   LYS A  74      15.669   0.732   9.645  1.00  0.92           N  
ATOM   1158  CA  LYS A  74      16.300  -0.187   8.699  1.00  0.92           C  
ATOM   1159  C   LYS A  74      15.260  -0.754   7.754  1.00  0.92           C  
ATOM   1160  O   LYS A  74      15.486  -0.870   6.547  1.00  0.92           O  
ATOM   1161  CB  LYS A  74      16.997  -1.331   9.439  1.00  0.92           C  
ATOM   1162  CG  LYS A  74      17.752  -2.320   8.568  1.00  0.92           C  
ATOM   1163  CD  LYS A  74      18.440  -3.384   9.430  1.00  0.92           C  
ATOM   1164  CE  LYS A  74      19.182  -4.409   8.584  1.00  0.92           C  
ATOM   1165  NZ  LYS A  74      19.874  -5.427   9.427  1.00  0.92           N  
ATOM   1166  H   LYS A  74      15.850   0.616  10.644  1.00  0.92           H  
ATOM   1167  HA  LYS A  74      17.035   0.363   8.112  1.00  0.92           H  
ATOM   1168 1HB  LYS A  74      17.688  -0.919  10.176  1.00  0.92           H  
ATOM   1169 2HB  LYS A  74      16.251  -1.894   9.984  1.00  0.92           H  
ATOM   1170 1HG  LYS A  74      17.057  -2.793   7.885  1.00  0.92           H  
ATOM   1171 2HG  LYS A  74      18.504  -1.791   7.986  1.00  0.92           H  
ATOM   1172 1HD  LYS A  74      19.143  -2.902  10.110  1.00  0.92           H  
ATOM   1173 2HD  LYS A  74      17.686  -3.902  10.024  1.00  0.92           H  
ATOM   1174 1HE  LYS A  74      18.474  -4.915   7.934  1.00  0.92           H  
ATOM   1175 2HE  LYS A  74      19.922  -3.898   7.969  1.00  0.92           H  
ATOM   1176 1HZ  LYS A  74      20.354  -6.088   8.833  1.00  0.92           H  
ATOM   1177 2HZ  LYS A  74      20.545  -4.968  10.028  1.00  0.92           H  
ATOM   1178 3HZ  LYS A  74      19.195  -5.915   9.993  1.00  0.92           H  
ATOM   1179  N   ILE A  75      14.101  -1.089   8.311  1.00  0.94           N  
ATOM   1180  CA  ILE A  75      13.022  -1.645   7.530  1.00  0.94           C  
ATOM   1181  C   ILE A  75      12.367  -0.589   6.619  1.00  0.94           C  
ATOM   1182  O   ILE A  75      12.222  -0.809   5.420  1.00  0.94           O  
ATOM   1183  CB  ILE A  75      11.964  -2.248   8.448  1.00  0.94           C  
ATOM   1184  CG1 ILE A  75      12.514  -3.420   9.223  1.00  0.94           C  
ATOM   1185  CG2 ILE A  75      10.924  -2.760   7.618  1.00  0.94           C  
ATOM   1186  CD1 ILE A  75      11.620  -3.870  10.340  1.00  0.94           C  
ATOM   1187  H   ILE A  75      13.989  -0.978   9.320  1.00  0.94           H  
ATOM   1188  HA  ILE A  75      13.423  -2.435   6.897  1.00  0.94           H  
ATOM   1189  HB  ILE A  75      11.583  -1.498   9.141  1.00  0.94           H  
ATOM   1190 1HG1 ILE A  75      12.637  -4.237   8.539  1.00  0.94           H  
ATOM   1191 2HG1 ILE A  75      13.486  -3.158   9.631  1.00  0.94           H  
ATOM   1192 1HG2 ILE A  75      10.178  -3.206   8.255  1.00  0.94           H  
ATOM   1193 2HG2 ILE A  75      10.513  -1.955   7.038  1.00  0.94           H  
ATOM   1194 3HG2 ILE A  75      11.330  -3.511   6.951  1.00  0.94           H  
ATOM   1195 1HD1 ILE A  75      12.070  -4.726  10.842  1.00  0.94           H  
ATOM   1196 2HD1 ILE A  75      11.494  -3.051  11.051  1.00  0.94           H  
ATOM   1197 3HD1 ILE A  75      10.658  -4.152   9.939  1.00  0.94           H  
ATOM   1198  N   VAL A  76      12.033   0.597   7.149  1.00  0.96           N  
ATOM   1199  CA  VAL A  76      11.381   1.633   6.328  1.00  0.96           C  
ATOM   1200  C   VAL A  76      12.253   2.071   5.162  1.00  0.96           C  
ATOM   1201  O   VAL A  76      11.753   2.356   4.083  1.00  0.96           O  
ATOM   1202  CB  VAL A  76      10.990   2.892   7.112  1.00  0.96           C  
ATOM   1203  CG1 VAL A  76      10.493   3.979   6.112  1.00  0.96           C  
ATOM   1204  CG2 VAL A  76       9.902   2.588   8.085  1.00  0.96           C  
ATOM   1205  H   VAL A  76      12.203   0.766   8.142  1.00  0.96           H  
ATOM   1206  HA  VAL A  76      10.465   1.203   5.919  1.00  0.96           H  
ATOM   1207  HB  VAL A  76      11.865   3.267   7.643  1.00  0.96           H  
ATOM   1208 1HG1 VAL A  76      10.209   4.883   6.649  1.00  0.96           H  
ATOM   1209 2HG1 VAL A  76      11.290   4.212   5.402  1.00  0.96           H  
ATOM   1210 3HG1 VAL A  76       9.626   3.599   5.574  1.00  0.96           H  
ATOM   1211 1HG2 VAL A  76       9.662   3.485   8.592  1.00  0.96           H  
ATOM   1212 2HG2 VAL A  76       9.025   2.227   7.550  1.00  0.96           H  
ATOM   1213 3HG2 VAL A  76      10.241   1.836   8.795  1.00  0.96           H  
ATOM   1214  N   LEU A  77      13.555   2.161   5.396  1.00  0.98           N  
ATOM   1215  CA  LEU A  77      14.535   2.564   4.394  1.00  0.98           C  
ATOM   1216  C   LEU A  77      14.608   1.604   3.191  1.00  0.98           C  
ATOM   1217  O   LEU A  77      15.170   1.955   2.150  1.00  0.98           O  
ATOM   1218  CB  LEU A  77      15.918   2.644   5.050  1.00  0.98           C  
ATOM   1219  CG  LEU A  77      16.107   3.769   6.110  1.00  0.98           C  
ATOM   1220  CD1 LEU A  77      17.439   3.595   6.786  1.00  0.98           C  
ATOM   1221  CD2 LEU A  77      15.983   5.068   5.470  1.00  0.98           C  
ATOM   1222  H   LEU A  77      13.897   1.933   6.329  1.00  0.98           H  
ATOM   1223  HA  LEU A  77      14.266   3.547   4.035  1.00  0.98           H  
ATOM   1224 1HB  LEU A  77      16.113   1.689   5.548  1.00  0.98           H  
ATOM   1225 2HB  LEU A  77      16.665   2.785   4.272  1.00  0.98           H  
ATOM   1226  HG  LEU A  77      15.346   3.713   6.848  1.00  0.98           H  
ATOM   1227 1HD1 LEU A  77      17.570   4.376   7.538  1.00  0.98           H  
ATOM   1228 2HD1 LEU A  77      17.471   2.620   7.267  1.00  0.98           H  
ATOM   1229 3HD1 LEU A  77      18.237   3.665   6.050  1.00  0.98           H  
ATOM   1230 1HD2 LEU A  77      16.101   5.858   6.214  1.00  0.98           H  
ATOM   1231 2HD2 LEU A  77      16.737   5.181   4.695  1.00  0.98           H  
ATOM   1232 3HD2 LEU A  77      15.002   5.102   5.050  1.00  0.98           H  
ATOM   1233  N   LYS A  78      14.132   0.364   3.357  1.00  1.01           N  
ATOM   1234  CA  LYS A  78      14.182  -0.669   2.327  1.00  1.01           C  
ATOM   1235  C   LYS A  78      12.908  -0.705   1.471  1.00  1.01           C  
ATOM   1236  O   LYS A  78      11.793  -0.671   1.985  1.00  1.01           O  
ATOM   1237  CB  LYS A  78      14.439  -2.018   2.992  1.00  1.01           C  
ATOM   1238  CG  LYS A  78      14.648  -3.189   2.065  1.00  1.01           C  
ATOM   1239  CD  LYS A  78      14.980  -4.388   2.904  1.00  1.01           C  
ATOM   1240  CE  LYS A  78      15.132  -5.654   2.112  1.00  1.01           C  
ATOM   1241  NZ  LYS A  78      15.309  -6.798   3.024  1.00  1.01           N  
ATOM   1242  H   LYS A  78      13.656   0.120   4.226  1.00  1.01           H  
ATOM   1243  HA  LYS A  78      15.017  -0.449   1.665  1.00  1.01           H  
ATOM   1244 1HB  LYS A  78      15.312  -1.941   3.643  1.00  1.01           H  
ATOM   1245 2HB  LYS A  78      13.588  -2.263   3.638  1.00  1.01           H  
ATOM   1246 1HG  LYS A  78      13.727  -3.382   1.503  1.00  1.01           H  
ATOM   1247 2HG  LYS A  78      15.455  -2.982   1.366  1.00  1.01           H  
ATOM   1248 1HD  LYS A  78      15.914  -4.200   3.434  1.00  1.01           H  
ATOM   1249 2HD  LYS A  78      14.210  -4.517   3.641  1.00  1.01           H  
ATOM   1250 1HE  LYS A  78      14.245  -5.821   1.501  1.00  1.01           H  
ATOM   1251 2HE  LYS A  78      16.003  -5.577   1.464  1.00  1.01           H  
ATOM   1252 1HZ  LYS A  78      15.416  -7.684   2.503  1.00  1.01           H  
ATOM   1253 2HZ  LYS A  78      16.114  -6.664   3.602  1.00  1.01           H  
ATOM   1254 3HZ  LYS A  78      14.449  -6.840   3.616  1.00  1.01           H  
ATOM   1255  N   GLU A  79      13.078  -0.770   0.157  1.00  1.03           N  
ATOM   1256  CA  GLU A  79      11.939  -0.801  -0.760  1.00  1.03           C  
ATOM   1257  C   GLU A  79      11.209  -2.151  -0.759  1.00  1.03           C  
ATOM   1258  O   GLU A  79      11.832  -3.200  -0.578  1.00  1.03           O  
ATOM   1259  CB  GLU A  79      12.415  -0.512  -2.187  1.00  1.03           C  
ATOM   1260  CG  GLU A  79      12.969   0.880  -2.421  1.00  1.03           C  
ATOM   1261  CD  GLU A  79      13.470   1.097  -3.833  1.00  1.03           C  
ATOM   1262  OE1 GLU A  79      13.286   0.225  -4.650  1.00  1.03           O  
ATOM   1263  OE2 GLU A  79      14.055   2.126  -4.087  1.00  1.03           O  
ATOM   1264  H   GLU A  79      14.015  -0.792  -0.216  1.00  1.03           H  
ATOM   1265  HA  GLU A  79      11.231  -0.029  -0.453  1.00  1.03           H  
ATOM   1266 1HB  GLU A  79      13.190  -1.227  -2.460  1.00  1.03           H  
ATOM   1267 2HB  GLU A  79      11.585  -0.655  -2.878  1.00  1.03           H  
ATOM   1268 1HG  GLU A  79      12.168   1.588  -2.235  1.00  1.03           H  
ATOM   1269 2HG  GLU A  79      13.772   1.074  -1.711  1.00  1.03           H  
ATOM   1270  N   GLY A  80       9.899  -2.115  -1.031  1.00  1.03           N  
ATOM   1271  CA  GLY A  80       9.085  -3.324  -1.204  1.00  1.03           C  
ATOM   1272  C   GLY A  80       8.530  -3.927   0.087  1.00  1.03           C  
ATOM   1273  O   GLY A  80       8.529  -3.300   1.146  1.00  1.03           O  
ATOM   1274  H   GLY A  80       9.458  -1.214  -1.137  1.00  1.03           H  
ATOM   1275 1HA  GLY A  80       8.259  -3.094  -1.873  1.00  1.03           H  
ATOM   1276 2HA  GLY A  80       9.686  -4.077  -1.712  1.00  1.03           H  
ATOM   1277  N   ASN A  81       8.004  -5.147  -0.037  1.00  1.00           N  
ATOM   1278  CA  ASN A  81       7.364  -5.873   1.063  1.00  1.00           C  
ATOM   1279  C   ASN A  81       8.430  -6.618   1.855  1.00  1.00           C  
ATOM   1280  O   ASN A  81       8.800  -7.747   1.522  1.00  1.00           O  
ATOM   1281  CB  ASN A  81       6.337  -6.850   0.540  1.00  1.00           C  
ATOM   1282  CG  ASN A  81       5.165  -6.183  -0.115  1.00  1.00           C  
ATOM   1283  OD1 ASN A  81       4.652  -5.164   0.352  1.00  1.00           O  
ATOM   1284  ND2 ASN A  81       4.731  -6.755  -1.209  1.00  1.00           N  
ATOM   1285  H   ASN A  81       8.053  -5.596  -0.940  1.00  1.00           H  
ATOM   1286  HA  ASN A  81       6.881  -5.163   1.738  1.00  1.00           H  
ATOM   1287 1HB  ASN A  81       6.807  -7.524  -0.175  1.00  1.00           H  
ATOM   1288 2HB  ASN A  81       5.971  -7.457   1.372  1.00  1.00           H  
ATOM   1289 1HD2 ASN A  81       3.950  -6.374  -1.707  1.00  1.00           H  
ATOM   1290 2HD2 ASN A  81       5.178  -7.580  -1.552  1.00  1.00           H  
ATOM   1291  N   ASP A  82       8.959  -5.979   2.888  1.00  0.95           N  
ATOM   1292  CA  ASP A  82      10.146  -6.495   3.563  1.00  0.95           C  
ATOM   1293  C   ASP A  82       9.946  -7.670   4.527  1.00  0.95           C  
ATOM   1294  O   ASP A  82      10.274  -7.584   5.722  1.00  0.95           O  
ATOM   1295  CB  ASP A  82      10.785  -5.368   4.346  1.00  0.95           C  
ATOM   1296  CG  ASP A  82      12.137  -5.732   4.815  1.00  0.95           C  
ATOM   1297  OD1 ASP A  82      12.731  -6.659   4.276  1.00  0.95           O  
ATOM   1298  OD2 ASP A  82      12.598  -5.110   5.698  1.00  0.95           O  
ATOM   1299  H   ASP A  82       8.579  -5.075   3.144  1.00  0.95           H  
ATOM   1300  HA  ASP A  82      10.844  -6.817   2.788  1.00  0.95           H  
ATOM   1301 1HB  ASP A  82      10.856  -4.474   3.713  1.00  0.95           H  
ATOM   1302 2HB  ASP A  82      10.160  -5.115   5.207  1.00  0.95           H  
ATOM   1303  N   ASP A  83       9.553  -8.812   3.965  1.00  0.89           N  
ATOM   1304  CA  ASP A  83       9.331 -10.053   4.709  1.00  0.89           C  
ATOM   1305  C   ASP A  83      10.629 -10.526   5.377  1.00  0.89           C  
ATOM   1306  O   ASP A  83      10.617 -11.125   6.452  1.00  0.89           O  
ATOM   1307  CB  ASP A  83       8.809 -11.150   3.768  1.00  0.89           C  
ATOM   1308  CG  ASP A  83       8.186 -12.388   4.494  1.00  0.89           C  
ATOM   1309  OD1 ASP A  83       7.148 -12.239   5.122  1.00  0.89           O  
ATOM   1310  OD2 ASP A  83       8.751 -13.451   4.417  1.00  0.89           O  
ATOM   1311  H   ASP A  83       9.340  -8.767   2.968  1.00  0.89           H  
ATOM   1312  HA  ASP A  83       8.586  -9.867   5.483  1.00  0.89           H  
ATOM   1313 1HB  ASP A  83       8.056 -10.719   3.105  1.00  0.89           H  
ATOM   1314 2HB  ASP A  83       9.629 -11.499   3.138  1.00  0.89           H  
ATOM   1315  N   GLU A  84      11.759 -10.218   4.747  1.00  0.83           N  
ATOM   1316  CA  GLU A  84      13.071 -10.635   5.224  1.00  0.83           C  
ATOM   1317  C   GLU A  84      13.409 -10.093   6.618  1.00  0.83           C  
ATOM   1318  O   GLU A  84      14.127 -10.755   7.371  1.00  0.83           O  
ATOM   1319  CB  GLU A  84      14.138 -10.218   4.213  1.00  0.83           C  
ATOM   1320  CG  GLU A  84      14.096 -11.009   2.891  1.00  0.83           C  
ATOM   1321  CD  GLU A  84      15.096 -10.537   1.821  1.00  0.83           C  
ATOM   1322  OE1 GLU A  84      15.654  -9.454   1.941  1.00  0.83           O  
ATOM   1323  OE2 GLU A  84      15.297 -11.276   0.885  1.00  0.83           O  
ATOM   1324  H   GLU A  84      11.698  -9.684   3.892  1.00  0.83           H  
ATOM   1325  HA  GLU A  84      13.071 -11.723   5.282  1.00  0.83           H  
ATOM   1326 1HB  GLU A  84      14.007  -9.163   3.979  1.00  0.83           H  
ATOM   1327 2HB  GLU A  84      15.126 -10.337   4.655  1.00  0.83           H  
ATOM   1328 1HG  GLU A  84      14.296 -12.057   3.113  1.00  0.83           H  
ATOM   1329 2HG  GLU A  84      13.086 -10.944   2.486  1.00  0.83           H  
ATOM   1330  N   LEU A  85      12.938  -8.885   6.956  1.00  0.79           N  
ATOM   1331  CA  LEU A  85      13.211  -8.340   8.285  1.00  0.79           C  
ATOM   1332  C   LEU A  85      11.981  -8.463   9.181  1.00  0.79           C  
ATOM   1333  O   LEU A  85      12.109  -8.682  10.394  1.00  0.79           O  
ATOM   1334  CB  LEU A  85      13.681  -6.881   8.233  1.00  0.79           C  
ATOM   1335  CG  LEU A  85      15.007  -6.597   7.503  1.00  0.79           C  
ATOM   1336  CD1 LEU A  85      15.285  -5.082   7.507  1.00  0.79           C  
ATOM   1337  CD2 LEU A  85      16.135  -7.347   8.197  1.00  0.79           C  
ATOM   1338  H   LEU A  85      12.337  -8.366   6.311  1.00  0.79           H  
ATOM   1339  HA  LEU A  85      14.011  -8.923   8.737  1.00  0.79           H  
ATOM   1340 1HB  LEU A  85      12.909  -6.321   7.724  1.00  0.79           H  
ATOM   1341 2HB  LEU A  85      13.764  -6.503   9.248  1.00  0.79           H  
ATOM   1342  HG  LEU A  85      14.920  -6.926   6.465  1.00  0.79           H  
ATOM   1343 1HD1 LEU A  85      16.209  -4.887   6.976  1.00  0.79           H  
ATOM   1344 2HD1 LEU A  85      14.479  -4.564   7.008  1.00  0.79           H  
ATOM   1345 3HD1 LEU A  85      15.366  -4.722   8.532  1.00  0.79           H  
ATOM   1346 1HD2 LEU A  85      17.072  -7.154   7.678  1.00  0.79           H  
ATOM   1347 2HD2 LEU A  85      16.212  -7.008   9.230  1.00  0.79           H  
ATOM   1348 3HD2 LEU A  85      15.922  -8.419   8.179  1.00  0.79           H  
ATOM   1349  N   THR A  86      10.782  -8.341   8.594  1.00  0.75           N  
ATOM   1350  CA  THR A  86       9.581  -8.372   9.408  1.00  0.75           C  
ATOM   1351  C   THR A  86       9.179  -9.790   9.825  1.00  0.75           C  
ATOM   1352  O   THR A  86       8.469  -9.959  10.814  1.00  0.75           O  
ATOM   1353  CB  THR A  86       8.428  -7.623   8.714  1.00  0.75           C  
ATOM   1354  OG1 THR A  86       8.181  -8.192   7.440  1.00  0.75           O  
ATOM   1355  CG2 THR A  86       8.750  -6.141   8.567  1.00  0.75           C  
ATOM   1356  H   THR A  86      10.699  -8.182   7.588  1.00  0.75           H  
ATOM   1357  HA  THR A  86       9.790  -7.810  10.312  1.00  0.75           H  
ATOM   1358  HB  THR A  86       7.528  -7.728   9.312  1.00  0.75           H  
ATOM   1359  HG1 THR A  86       8.926  -7.953   6.841  1.00  0.75           H  
ATOM   1360 1HG2 THR A  86       7.914  -5.633   8.085  1.00  0.75           H  
ATOM   1361 2HG2 THR A  86       8.915  -5.713   9.552  1.00  0.75           H  
ATOM   1362 3HG2 THR A  86       9.652  -6.021   7.956  1.00  0.75           H  
ATOM   1363  N   ARG A  87       9.670 -10.826   9.133  1.00  0.73           N  
ATOM   1364  CA  ARG A  87       9.385 -12.181   9.578  1.00  0.73           C  
ATOM   1365  C   ARG A  87      10.025 -12.483  10.942  1.00  0.73           C  
ATOM   1366  O   ARG A  87       9.276 -12.699  11.893  1.00  0.73           O  
ATOM   1367  CB  ARG A  87       9.774 -13.237   8.544  1.00  0.73           C  
ATOM   1368  CG  ARG A  87       9.577 -14.674   9.039  1.00  0.73           C  
ATOM   1369  CD  ARG A  87      10.089 -15.689   8.086  1.00  0.73           C  
ATOM   1370  NE  ARG A  87      11.536 -15.587   7.885  1.00  0.73           N  
ATOM   1371  CZ  ARG A  87      12.493 -16.065   8.723  1.00  0.73           C  
ATOM   1372  NH1 ARG A  87      12.185 -16.686   9.846  1.00  0.73           N  
ATOM   1373  NH2 ARG A  87      13.768 -15.903   8.404  1.00  0.73           N  
ATOM   1374  H   ARG A  87      10.201 -10.693   8.275  1.00  0.73           H  
ATOM   1375  HA  ARG A  87       8.307 -12.266   9.701  1.00  0.73           H  
ATOM   1376 1HB  ARG A  87       9.105 -13.120   7.685  1.00  0.73           H  
ATOM   1377 2HB  ARG A  87      10.760 -13.109   8.151  1.00  0.73           H  
ATOM   1378 1HG  ARG A  87      10.104 -14.807   9.983  1.00  0.73           H  
ATOM   1379 2HG  ARG A  87       8.515 -14.855   9.194  1.00  0.73           H  
ATOM   1380 1HD  ARG A  87       9.870 -16.685   8.474  1.00  0.73           H  
ATOM   1381 2HD  ARG A  87       9.600 -15.552   7.121  1.00  0.73           H  
ATOM   1382  HE  ARG A  87      11.849 -15.118   7.044  1.00  0.73           H  
ATOM   1383 1HH1 ARG A  87      11.208 -16.821  10.147  1.00  0.73           H  
ATOM   1384 2HH1 ARG A  87      12.914 -17.022  10.455  1.00  0.73           H  
ATOM   1385 1HH2 ARG A  87      14.020 -15.427   7.547  1.00  0.73           H  
ATOM   1386 2HH2 ARG A  87      14.487 -16.252   9.019  1.00  0.73           H  
ATOM   1387  N   PRO A  88      11.378 -12.479  11.127  1.00  0.72           N  
ATOM   1388  CA  PRO A  88      11.984 -12.754  12.413  1.00  0.72           C  
ATOM   1389  C   PRO A  88      11.586 -11.712  13.445  1.00  0.72           C  
ATOM   1390  O   PRO A  88      11.501 -12.015  14.634  1.00  0.72           O  
ATOM   1391  CB  PRO A  88      13.486 -12.706  12.111  1.00  0.72           C  
ATOM   1392  CG  PRO A  88      13.601 -11.877  10.845  1.00  0.72           C  
ATOM   1393  CD  PRO A  88      12.361 -12.199  10.054  1.00  0.72           C  
ATOM   1394  HA  PRO A  88      11.688 -13.762  12.739  1.00  0.72           H  
ATOM   1395 1HB  PRO A  88      14.021 -12.263  12.961  1.00  0.72           H  
ATOM   1396 2HB  PRO A  88      13.870 -13.731  11.987  1.00  0.72           H  
ATOM   1397 1HG  PRO A  88      13.667 -10.806  11.092  1.00  0.72           H  
ATOM   1398 2HG  PRO A  88      14.521 -12.130  10.296  1.00  0.72           H  
ATOM   1399 1HD  PRO A  88      12.113 -11.344   9.445  1.00  0.72           H  
ATOM   1400 2HD  PRO A  88      12.559 -13.092   9.461  1.00  0.72           H  
ATOM   1401  N   LEU A  89      11.230 -10.499  13.003  1.00  0.72           N  
ATOM   1402  CA  LEU A  89      10.756  -9.537  13.969  1.00  0.72           C  
ATOM   1403  C   LEU A  89       9.446 -10.031  14.533  1.00  0.72           C  
ATOM   1404  O   LEU A  89       9.295 -10.115  15.748  1.00  0.72           O  
ATOM   1405  CB  LEU A  89      10.617  -8.167  13.333  1.00  0.72           C  
ATOM   1406  CG  LEU A  89      10.041  -7.111  14.169  1.00  0.72           C  
ATOM   1407  CD1 LEU A  89      10.865  -6.953  15.425  1.00  0.72           C  
ATOM   1408  CD2 LEU A  89      10.011  -5.804  13.369  1.00  0.72           C  
ATOM   1409  H   LEU A  89      11.325 -10.204  12.032  1.00  0.72           H  
ATOM   1410  HA  LEU A  89      11.478  -9.468  14.780  1.00  0.72           H  
ATOM   1411 1HB  LEU A  89      11.593  -7.841  12.974  1.00  0.72           H  
ATOM   1412 2HB  LEU A  89       9.967  -8.277  12.484  1.00  0.72           H  
ATOM   1413  HG  LEU A  89       9.054  -7.384  14.427  1.00  0.72           H  
ATOM   1414 1HD1 LEU A  89      10.435  -6.172  16.050  1.00  0.72           H  
ATOM   1415 2HD1 LEU A  89      10.868  -7.896  15.973  1.00  0.72           H  
ATOM   1416 3HD1 LEU A  89      11.868  -6.697  15.168  1.00  0.72           H  
ATOM   1417 1HD2 LEU A  89       9.571  -5.016  13.979  1.00  0.72           H  
ATOM   1418 2HD2 LEU A  89      11.015  -5.522  13.088  1.00  0.72           H  
ATOM   1419 3HD2 LEU A  89       9.421  -5.935  12.471  1.00  0.72           H  
ATOM   1420  N   ALA A  90       8.512 -10.415  13.668  1.00  0.73           N  
ATOM   1421  CA  ALA A  90       7.231 -10.919  14.124  1.00  0.73           C  
ATOM   1422  C   ALA A  90       7.392 -12.153  14.986  1.00  0.73           C  
ATOM   1423  O   ALA A  90       6.700 -12.321  15.988  1.00  0.73           O  
ATOM   1424  CB  ALA A  90       6.374 -11.287  12.937  1.00  0.73           C  
ATOM   1425  H   ALA A  90       8.674 -10.341  12.664  1.00  0.73           H  
ATOM   1426  HA  ALA A  90       6.749 -10.144  14.710  1.00  0.73           H  
ATOM   1427 1HB  ALA A  90       5.424 -11.660  13.263  1.00  0.73           H  
ATOM   1428 2HB  ALA A  90       6.226 -10.422  12.311  1.00  0.73           H  
ATOM   1429 3HB  ALA A  90       6.879 -12.059  12.364  1.00  0.73           H  
ATOM   1430  N   GLU A  91       8.322 -13.023  14.630  1.00  0.74           N  
ATOM   1431  CA  GLU A  91       8.481 -14.223  15.425  1.00  0.74           C  
ATOM   1432  C   GLU A  91       8.908 -13.852  16.836  1.00  0.74           C  
ATOM   1433  O   GLU A  91       8.359 -14.362  17.808  1.00  0.74           O  
ATOM   1434  CB  GLU A  91       9.495 -15.141  14.756  1.00  0.74           C  
ATOM   1435  CG  GLU A  91       8.989 -15.743  13.438  1.00  0.74           C  
ATOM   1436  CD  GLU A  91      10.060 -16.433  12.625  1.00  0.74           C  
ATOM   1437  OE1 GLU A  91      11.192 -16.439  13.046  1.00  0.74           O  
ATOM   1438  OE2 GLU A  91       9.755 -16.918  11.549  1.00  0.74           O  
ATOM   1439  H   GLU A  91       8.879 -12.864  13.789  1.00  0.74           H  
ATOM   1440  HA  GLU A  91       7.528 -14.738  15.484  1.00  0.74           H  
ATOM   1441 1HB  GLU A  91      10.405 -14.583  14.555  1.00  0.74           H  
ATOM   1442 2HB  GLU A  91       9.752 -15.955  15.430  1.00  0.74           H  
ATOM   1443 1HG  GLU A  91       8.226 -16.471  13.683  1.00  0.74           H  
ATOM   1444 2HG  GLU A  91       8.527 -14.960  12.841  1.00  0.74           H  
ATOM   1445  N   ASN A  92       9.806 -12.886  16.969  1.00  0.77           N  
ATOM   1446  CA  ASN A  92      10.251 -12.492  18.294  1.00  0.77           C  
ATOM   1447  C   ASN A  92       9.157 -11.726  19.043  1.00  0.77           C  
ATOM   1448  O   ASN A  92       8.845 -12.019  20.209  1.00  0.77           O  
ATOM   1449  CB  ASN A  92      11.488 -11.630  18.168  1.00  0.77           C  
ATOM   1450  CG  ASN A  92      12.702 -12.403  17.715  1.00  0.77           C  
ATOM   1451  OD1 ASN A  92      12.773 -13.634  17.812  1.00  0.77           O  
ATOM   1452  ND2 ASN A  92      13.674 -11.688  17.207  1.00  0.77           N  
ATOM   1453  H   ASN A  92      10.233 -12.464  16.140  1.00  0.77           H  
ATOM   1454  HA  ASN A  92      10.488 -13.389  18.869  1.00  0.77           H  
ATOM   1455 1HB  ASN A  92      11.295 -10.832  17.443  1.00  0.77           H  
ATOM   1456 2HB  ASN A  92      11.703 -11.160  19.126  1.00  0.77           H  
ATOM   1457 1HD2 ASN A  92      14.505 -12.135  16.880  1.00  0.77           H  
ATOM   1458 2HD2 ASN A  92      13.577 -10.697  17.137  1.00  0.77           H  
ATOM   1459  N   ILE A  93       8.499 -10.804  18.335  1.00  0.80           N  
ATOM   1460  CA  ILE A  93       7.485  -9.955  18.929  1.00  0.80           C  
ATOM   1461  C   ILE A  93       6.319 -10.765  19.433  1.00  0.80           C  
ATOM   1462  O   ILE A  93       5.784 -10.485  20.512  1.00  0.80           O  
ATOM   1463  CB  ILE A  93       6.870  -8.940  17.951  1.00  0.80           C  
ATOM   1464  CG1 ILE A  93       7.807  -7.887  17.485  1.00  0.80           C  
ATOM   1465  CG2 ILE A  93       5.819  -8.204  18.688  1.00  0.80           C  
ATOM   1466  CD1 ILE A  93       7.209  -7.127  16.335  1.00  0.80           C  
ATOM   1467  H   ILE A  93       8.755 -10.653  17.364  1.00  0.80           H  
ATOM   1468  HA  ILE A  93       7.919  -9.418  19.755  1.00  0.80           H  
ATOM   1469  HB  ILE A  93       6.444  -9.460  17.094  1.00  0.80           H  
ATOM   1470 1HG1 ILE A  93       7.988  -7.192  18.293  1.00  0.80           H  
ATOM   1471 2HG1 ILE A  93       8.746  -8.321  17.194  1.00  0.80           H  
ATOM   1472 1HG2 ILE A  93       5.342  -7.485  18.037  1.00  0.80           H  
ATOM   1473 2HG2 ILE A  93       5.080  -8.891  19.068  1.00  0.80           H  
ATOM   1474 3HG2 ILE A  93       6.299  -7.689  19.509  1.00  0.80           H  
ATOM   1475 1HD1 ILE A  93       7.882  -6.339  16.022  1.00  0.80           H  
ATOM   1476 2HD1 ILE A  93       7.024  -7.810  15.510  1.00  0.80           H  
ATOM   1477 3HD1 ILE A  93       6.286  -6.693  16.646  1.00  0.80           H  
ATOM   1478  N   PHE A  94       5.881 -11.739  18.640  1.00  0.83           N  
ATOM   1479  CA  PHE A  94       4.681 -12.441  19.002  1.00  0.83           C  
ATOM   1480  C   PHE A  94       4.910 -13.772  19.729  1.00  0.83           C  
ATOM   1481  O   PHE A  94       4.003 -14.247  20.412  1.00  0.83           O  
ATOM   1482  CB  PHE A  94       3.868 -12.651  17.735  1.00  0.83           C  
ATOM   1483  CG  PHE A  94       3.622 -11.341  17.032  1.00  0.83           C  
ATOM   1484  CD1 PHE A  94       3.985 -11.175  15.723  1.00  0.83           C  
ATOM   1485  CD2 PHE A  94       3.118 -10.251  17.696  1.00  0.83           C  
ATOM   1486  CE1 PHE A  94       3.841  -9.971  15.077  1.00  0.83           C  
ATOM   1487  CE2 PHE A  94       2.973  -9.038  17.044  1.00  0.83           C  
ATOM   1488  CZ  PHE A  94       3.348  -8.916  15.732  1.00  0.83           C  
ATOM   1489  H   PHE A  94       6.347 -11.951  17.758  1.00  0.83           H  
ATOM   1490  HA  PHE A  94       4.102 -11.794  19.659  1.00  0.83           H  
ATOM   1491 1HB  PHE A  94       4.385 -13.332  17.057  1.00  0.83           H  
ATOM   1492 2HB  PHE A  94       2.914 -13.067  17.994  1.00  0.83           H  
ATOM   1493  HD1 PHE A  94       4.393 -12.025  15.200  1.00  0.83           H  
ATOM   1494  HD2 PHE A  94       2.842 -10.350  18.746  1.00  0.83           H  
ATOM   1495  HE1 PHE A  94       4.129  -9.865  14.034  1.00  0.83           H  
ATOM   1496  HE2 PHE A  94       2.574  -8.175  17.576  1.00  0.83           H  
ATOM   1497  HZ  PHE A  94       3.248  -7.971  15.218  1.00  0.83           H  
ATOM   1498  N   LYS A  95       6.117 -14.354  19.665  1.00  0.86           N  
ATOM   1499  CA  LYS A  95       6.330 -15.637  20.340  1.00  0.86           C  
ATOM   1500  C   LYS A  95       7.109 -15.492  21.650  1.00  0.86           C  
ATOM   1501  O   LYS A  95       6.864 -16.259  22.589  1.00  0.86           O  
ATOM   1502  CB  LYS A  95       7.096 -16.616  19.441  1.00  0.86           C  
ATOM   1503  CG  LYS A  95       6.377 -17.027  18.153  1.00  0.86           C  
ATOM   1504  CD  LYS A  95       7.311 -17.826  17.245  1.00  0.86           C  
ATOM   1505  CE  LYS A  95       7.650 -19.186  17.834  1.00  0.86           C  
ATOM   1506  NZ  LYS A  95       8.472 -20.006  16.899  1.00  0.86           N  
ATOM   1507  H   LYS A  95       6.871 -13.973  19.095  1.00  0.86           H  
ATOM   1508  HA  LYS A  95       5.359 -16.071  20.574  1.00  0.86           H  
ATOM   1509 1HB  LYS A  95       8.076 -16.224  19.208  1.00  0.86           H  
ATOM   1510 2HB  LYS A  95       7.265 -17.532  20.003  1.00  0.86           H  
ATOM   1511 1HG  LYS A  95       5.495 -17.622  18.386  1.00  0.86           H  
ATOM   1512 2HG  LYS A  95       6.065 -16.126  17.620  1.00  0.86           H  
ATOM   1513 1HD  LYS A  95       6.845 -17.968  16.280  1.00  0.86           H  
ATOM   1514 2HD  LYS A  95       8.233 -17.258  17.100  1.00  0.86           H  
ATOM   1515 1HE  LYS A  95       8.205 -19.043  18.760  1.00  0.86           H  
ATOM   1516 2HE  LYS A  95       6.727 -19.722  18.054  1.00  0.86           H  
ATOM   1517 1HZ  LYS A  95       8.679 -20.898  17.324  1.00  0.86           H  
ATOM   1518 2HZ  LYS A  95       7.961 -20.153  16.040  1.00  0.86           H  
ATOM   1519 3HZ  LYS A  95       9.336 -19.519  16.697  1.00  0.86           H  
ATOM   1520  N   GLU A  96       8.049 -14.531  21.722  1.00  0.88           N  
ATOM   1521  CA  GLU A  96       8.867 -14.377  22.922  1.00  0.88           C  
ATOM   1522  C   GLU A  96       8.425 -13.173  23.748  1.00  0.88           C  
ATOM   1523  O   GLU A  96       8.292 -13.265  24.968  1.00  0.88           O  
ATOM   1524  CB  GLU A  96      10.347 -14.228  22.551  1.00  0.88           C  
ATOM   1525  CG  GLU A  96      10.956 -15.455  21.882  1.00  0.88           C  
ATOM   1526  CD  GLU A  96      12.437 -15.306  21.589  1.00  0.88           C  
ATOM   1527  OE1 GLU A  96      12.977 -14.255  21.847  1.00  0.88           O  
ATOM   1528  OE2 GLU A  96      13.022 -16.250  21.113  1.00  0.88           O  
ATOM   1529  H   GLU A  96       8.222 -13.894  20.947  1.00  0.88           H  
ATOM   1530  HA  GLU A  96       8.753 -15.268  23.539  1.00  0.88           H  
ATOM   1531 1HB  GLU A  96      10.465 -13.385  21.865  1.00  0.88           H  
ATOM   1532 2HB  GLU A  96      10.925 -14.005  23.445  1.00  0.88           H  
ATOM   1533 1HG  GLU A  96      10.806 -16.321  22.526  1.00  0.88           H  
ATOM   1534 2HG  GLU A  96      10.423 -15.636  20.946  1.00  0.88           H  
ATOM   1535  N   ARG A  97       8.155 -12.053  23.079  1.00  0.89           N  
ATOM   1536  CA  ARG A  97       7.712 -10.852  23.781  1.00  0.89           C  
ATOM   1537  C   ARG A  97       6.196 -10.913  23.999  1.00  0.89           C  
ATOM   1538  O   ARG A  97       5.665 -10.373  24.970  1.00  0.89           O  
ATOM   1539  CB  ARG A  97       8.093  -9.603  23.002  1.00  0.89           C  
ATOM   1540  CG  ARG A  97       9.576  -9.287  22.896  1.00  0.89           C  
ATOM   1541  CD  ARG A  97       9.822  -8.146  21.935  1.00  0.89           C  
ATOM   1542  NE  ARG A  97       9.126  -6.914  22.330  1.00  0.89           N  
ATOM   1543  CZ  ARG A  97       8.954  -5.833  21.526  1.00  0.89           C  
ATOM   1544  NH1 ARG A  97       9.446  -5.833  20.308  1.00  0.89           N  
ATOM   1545  NH2 ARG A  97       8.296  -4.773  21.961  1.00  0.89           N  
ATOM   1546  H   ARG A  97       8.300 -12.026  22.070  1.00  0.89           H  
ATOM   1547  HA  ARG A  97       8.202 -10.813  24.753  1.00  0.89           H  
ATOM   1548 1HB  ARG A  97       7.672  -9.641  22.015  1.00  0.89           H  
ATOM   1549 2HB  ARG A  97       7.678  -8.749  23.507  1.00  0.89           H  
ATOM   1550 1HG  ARG A  97       9.965  -9.010  23.876  1.00  0.89           H  
ATOM   1551 2HG  ARG A  97      10.102 -10.170  22.525  1.00  0.89           H  
ATOM   1552 1HD  ARG A  97      10.890  -7.932  21.908  1.00  0.89           H  
ATOM   1553 2HD  ARG A  97       9.497  -8.418  20.944  1.00  0.89           H  
ATOM   1554  HE  ARG A  97       8.733  -6.874  23.263  1.00  0.89           H  
ATOM   1555 1HH1 ARG A  97       9.954  -6.636  19.968  1.00  0.89           H  
ATOM   1556 2HH1 ARG A  97       9.321  -5.025  19.712  1.00  0.89           H  
ATOM   1557 1HH2 ARG A  97       7.915  -4.760  22.899  1.00  0.89           H  
ATOM   1558 2HH2 ARG A  97       8.183  -3.973  21.354  1.00  0.89           H  
ATOM   1559  N   ARG A  98       5.512 -11.602  23.082  1.00  0.89           N  
ATOM   1560  CA  ARG A  98       4.061 -11.815  23.083  1.00  0.89           C  
ATOM   1561  C   ARG A  98       3.281 -10.504  23.154  1.00  0.89           C  
ATOM   1562  O   ARG A  98       2.326 -10.352  23.922  1.00  0.89           O  
ATOM   1563  CB  ARG A  98       3.718 -12.761  24.218  1.00  0.89           C  
ATOM   1564  CG  ARG A  98       4.450 -14.099  24.034  1.00  0.89           C  
ATOM   1565  CD  ARG A  98       4.160 -15.110  25.052  1.00  0.89           C  
ATOM   1566  NE  ARG A  98       4.990 -16.294  24.834  1.00  0.89           N  
ATOM   1567  CZ  ARG A  98       5.007 -17.387  25.616  1.00  0.89           C  
ATOM   1568  NH1 ARG A  98       4.225 -17.467  26.675  1.00  0.89           N  
ATOM   1569  NH2 ARG A  98       5.817 -18.383  25.312  1.00  0.89           N  
ATOM   1570  H   ARG A  98       6.040 -11.996  22.317  1.00  0.89           H  
ATOM   1571  HA  ARG A  98       3.796 -12.312  22.151  1.00  0.89           H  
ATOM   1572 1HB  ARG A  98       4.001 -12.334  25.177  1.00  0.89           H  
ATOM   1573 2HB  ARG A  98       2.646 -12.951  24.233  1.00  0.89           H  
ATOM   1574 1HG  ARG A  98       4.182 -14.517  23.062  1.00  0.89           H  
ATOM   1575 2HG  ARG A  98       5.525 -13.920  24.049  1.00  0.89           H  
ATOM   1576 1HD  ARG A  98       4.380 -14.713  26.042  1.00  0.89           H  
ATOM   1577 2HD  ARG A  98       3.114 -15.407  24.994  1.00  0.89           H  
ATOM   1578  HE  ARG A  98       5.631 -16.283  24.019  1.00  0.89           H  
ATOM   1579 1HH1 ARG A  98       3.605 -16.703  26.905  1.00  0.89           H  
ATOM   1580 2HH1 ARG A  98       4.245 -18.292  27.256  1.00  0.89           H  
ATOM   1581 1HH2 ARG A  98       6.418 -18.310  24.494  1.00  0.89           H  
ATOM   1582 2HH2 ARG A  98       5.843 -19.208  25.887  1.00  0.89           H  
ATOM   1583  N   VAL A  99       3.712  -9.571  22.319  1.00  0.87           N  
ATOM   1584  CA  VAL A  99       3.165  -8.229  22.218  1.00  0.87           C  
ATOM   1585  C   VAL A  99       2.097  -8.049  21.126  1.00  0.87           C  
ATOM   1586  O   VAL A  99       2.378  -8.305  19.966  1.00  0.87           O  
ATOM   1587  CB  VAL A  99       4.319  -7.286  21.938  1.00  0.87           C  
ATOM   1588  CG1 VAL A  99       3.841  -5.948  21.736  1.00  0.87           C  
ATOM   1589  CG2 VAL A  99       5.218  -7.299  23.070  1.00  0.87           C  
ATOM   1590  H   VAL A  99       4.493  -9.829  21.715  1.00  0.87           H  
ATOM   1591  HA  VAL A  99       2.796  -7.967  23.195  1.00  0.87           H  
ATOM   1592  HB  VAL A  99       4.816  -7.602  21.080  1.00  0.87           H  
ATOM   1593 1HG1 VAL A  99       4.685  -5.292  21.540  1.00  0.87           H  
ATOM   1594 2HG1 VAL A  99       3.163  -5.937  20.884  1.00  0.87           H  
ATOM   1595 3HG1 VAL A  99       3.317  -5.626  22.633  1.00  0.87           H  
ATOM   1596 1HG2 VAL A  99       6.058  -6.636  22.889  1.00  0.87           H  
ATOM   1597 2HG2 VAL A  99       4.678  -6.974  23.924  1.00  0.87           H  
ATOM   1598 3HG2 VAL A  99       5.557  -8.293  23.220  1.00  0.87           H  
ATOM   1599  N   PRO A 100       0.872  -7.595  21.450  1.00  0.85           N  
ATOM   1600  CA  PRO A 100      -0.228  -7.348  20.522  1.00  0.85           C  
ATOM   1601  C   PRO A 100       0.116  -6.315  19.450  1.00  0.85           C  
ATOM   1602  O   PRO A 100       0.848  -5.350  19.695  1.00  0.85           O  
ATOM   1603  CB  PRO A 100      -1.337  -6.813  21.440  1.00  0.85           C  
ATOM   1604  CG  PRO A 100      -1.010  -7.363  22.798  1.00  0.85           C  
ATOM   1605  CD  PRO A 100       0.499  -7.405  22.861  1.00  0.85           C  
ATOM   1606  HA  PRO A 100      -0.525  -8.300  20.057  1.00  0.85           H  
ATOM   1607 1HB  PRO A 100      -1.347  -5.713  21.418  1.00  0.85           H  
ATOM   1608 2HB  PRO A 100      -2.320  -7.145  21.073  1.00  0.85           H  
ATOM   1609 1HG  PRO A 100      -1.442  -6.722  23.583  1.00  0.85           H  
ATOM   1610 2HG  PRO A 100      -1.459  -8.358  22.922  1.00  0.85           H  
ATOM   1611 1HD  PRO A 100       0.919  -6.469  23.265  1.00  0.85           H  
ATOM   1612 2HD  PRO A 100       0.747  -8.291  23.464  1.00  0.85           H  
ATOM   1613  N   ILE A 101      -0.526  -6.451  18.299  1.00  0.82           N  
ATOM   1614  CA  ILE A 101      -0.318  -5.532  17.187  1.00  0.82           C  
ATOM   1615  C   ILE A 101      -0.602  -4.089  17.595  1.00  0.82           C  
ATOM   1616  O   ILE A 101       0.101  -3.176  17.175  1.00  0.82           O  
ATOM   1617  CB  ILE A 101      -1.212  -5.882  15.991  1.00  0.82           C  
ATOM   1618  CG1 ILE A 101      -0.860  -7.266  15.442  1.00  0.82           C  
ATOM   1619  CG2 ILE A 101      -1.024  -4.817  14.913  1.00  0.82           C  
ATOM   1620  CD1 ILE A 101       0.514  -7.349  14.938  1.00  0.82           C  
ATOM   1621  H   ILE A 101      -1.137  -7.246  18.165  1.00  0.82           H  
ATOM   1622  HA  ILE A 101       0.721  -5.603  16.878  1.00  0.82           H  
ATOM   1623  HB  ILE A 101      -2.256  -5.903  16.303  1.00  0.82           H  
ATOM   1624 1HG1 ILE A 101      -0.975  -8.001  16.240  1.00  0.82           H  
ATOM   1625 2HG1 ILE A 101      -1.544  -7.523  14.632  1.00  0.82           H  
ATOM   1626 1HG2 ILE A 101      -1.659  -5.046  14.058  1.00  0.82           H  
ATOM   1627 2HG2 ILE A 101      -1.297  -3.846  15.318  1.00  0.82           H  
ATOM   1628 3HG2 ILE A 101       0.020  -4.797  14.594  1.00  0.82           H  
ATOM   1629 1HD1 ILE A 101       0.711  -8.345  14.579  1.00  0.82           H  
ATOM   1630 2HD1 ILE A 101       0.658  -6.637  14.124  1.00  0.82           H  
ATOM   1631 3HD1 ILE A 101       1.180  -7.111  15.749  1.00  0.82           H  
ATOM   1632  N   GLU A 102      -1.624  -3.883  18.422  1.00  0.79           N  
ATOM   1633  CA  GLU A 102      -1.998  -2.542  18.861  1.00  0.79           C  
ATOM   1634  C   GLU A 102      -0.846  -1.834  19.581  1.00  0.79           C  
ATOM   1635  O   GLU A 102      -0.733  -0.608  19.518  1.00  0.79           O  
ATOM   1636  CB  GLU A 102      -3.213  -2.615  19.782  1.00  0.79           C  
ATOM   1637  CG  GLU A 102      -4.505  -3.013  19.077  1.00  0.79           C  
ATOM   1638  CD  GLU A 102      -5.683  -3.142  20.019  1.00  0.79           C  
ATOM   1639  OE1 GLU A 102      -5.481  -3.079  21.209  1.00  0.79           O  
ATOM   1640  OE2 GLU A 102      -6.784  -3.299  19.543  1.00  0.79           O  
ATOM   1641  H   GLU A 102      -2.154  -4.678  18.745  1.00  0.79           H  
ATOM   1642  HA  GLU A 102      -2.264  -1.956  17.981  1.00  0.79           H  
ATOM   1643 1HB  GLU A 102      -3.022  -3.341  20.574  1.00  0.79           H  
ATOM   1644 2HB  GLU A 102      -3.371  -1.646  20.256  1.00  0.79           H  
ATOM   1645 1HG  GLU A 102      -4.738  -2.261  18.323  1.00  0.79           H  
ATOM   1646 2HG  GLU A 102      -4.347  -3.962  18.567  1.00  0.79           H  
ATOM   1647  N   TYR A 103      -0.012  -2.594  20.295  1.00  0.76           N  
ATOM   1648  CA  TYR A 103       1.144  -2.048  20.992  1.00  0.76           C  
ATOM   1649  C   TYR A 103       2.032  -1.398  19.955  1.00  0.76           C  
ATOM   1650  O   TYR A 103       2.504  -0.272  20.114  1.00  0.76           O  
ATOM   1651  CB  TYR A 103       1.958  -3.155  21.617  1.00  0.76           C  
ATOM   1652  CG  TYR A 103       3.177  -2.764  22.407  1.00  0.76           C  
ATOM   1653  CD1 TYR A 103       3.116  -2.746  23.758  1.00  0.76           C  
ATOM   1654  CD2 TYR A 103       4.358  -2.411  21.761  1.00  0.76           C  
ATOM   1655  CE1 TYR A 103       4.213  -2.409  24.488  1.00  0.76           C  
ATOM   1656  CE2 TYR A 103       5.465  -2.058  22.500  1.00  0.76           C  
ATOM   1657  CZ  TYR A 103       5.386  -2.063  23.871  1.00  0.76           C  
ATOM   1658  OH  TYR A 103       6.472  -1.724  24.637  1.00  0.76           O  
ATOM   1659  H   TYR A 103      -0.122  -3.604  20.288  1.00  0.76           H  
ATOM   1660  HA  TYR A 103       0.832  -1.303  21.719  1.00  0.76           H  
ATOM   1661 1HB  TYR A 103       1.315  -3.763  22.257  1.00  0.76           H  
ATOM   1662 2HB  TYR A 103       2.298  -3.791  20.823  1.00  0.76           H  
ATOM   1663  HD1 TYR A 103       2.197  -3.027  24.251  1.00  0.76           H  
ATOM   1664  HD2 TYR A 103       4.406  -2.418  20.677  1.00  0.76           H  
ATOM   1665  HE1 TYR A 103       4.161  -2.417  25.568  1.00  0.76           H  
ATOM   1666  HE2 TYR A 103       6.396  -1.782  22.002  1.00  0.76           H  
ATOM   1667  HH  TYR A 103       6.241  -1.821  25.574  1.00  0.76           H  
ATOM   1668  N   LEU A 104       2.277  -2.166  18.885  1.00  0.74           N  
ATOM   1669  CA  LEU A 104       3.199  -1.757  17.833  1.00  0.74           C  
ATOM   1670  C   LEU A 104       2.670  -0.503  17.147  1.00  0.74           C  
ATOM   1671  O   LEU A 104       3.436   0.411  16.813  1.00  0.74           O  
ATOM   1672  CB  LEU A 104       3.308  -2.866  16.796  1.00  0.74           C  
ATOM   1673  CG  LEU A 104       3.860  -4.188  17.294  1.00  0.74           C  
ATOM   1674  CD1 LEU A 104       3.754  -5.185  16.165  1.00  0.74           C  
ATOM   1675  CD2 LEU A 104       5.279  -4.024  17.792  1.00  0.74           C  
ATOM   1676  H   LEU A 104       1.814  -3.081  18.841  1.00  0.74           H  
ATOM   1677  HA  LEU A 104       4.172  -1.547  18.270  1.00  0.74           H  
ATOM   1678 1HB  LEU A 104       2.346  -3.043  16.341  1.00  0.74           H  
ATOM   1679 2HB  LEU A 104       3.993  -2.529  16.034  1.00  0.74           H  
ATOM   1680  HG  LEU A 104       3.231  -4.550  18.120  1.00  0.74           H  
ATOM   1681 1HD1 LEU A 104       4.102  -6.146  16.499  1.00  0.74           H  
ATOM   1682 2HD1 LEU A 104       2.724  -5.266  15.849  1.00  0.74           H  
ATOM   1683 3HD1 LEU A 104       4.352  -4.841  15.338  1.00  0.74           H  
ATOM   1684 1HD2 LEU A 104       5.648  -4.980  18.156  1.00  0.74           H  
ATOM   1685 2HD2 LEU A 104       5.914  -3.672  16.978  1.00  0.74           H  
ATOM   1686 3HD2 LEU A 104       5.295  -3.303  18.605  1.00  0.74           H  
ATOM   1687  N   VAL A 105       1.344  -0.441  16.994  1.00  0.72           N  
ATOM   1688  CA  VAL A 105       0.709   0.719  16.388  1.00  0.72           C  
ATOM   1689  C   VAL A 105       0.925   1.928  17.282  1.00  0.72           C  
ATOM   1690  O   VAL A 105       1.313   3.000  16.805  1.00  0.72           O  
ATOM   1691  CB  VAL A 105      -0.812   0.511  16.229  1.00  0.72           C  
ATOM   1692  CG1 VAL A 105      -1.447   1.800  15.768  1.00  0.72           C  
ATOM   1693  CG2 VAL A 105      -1.109  -0.618  15.263  1.00  0.72           C  
ATOM   1694  H   VAL A 105       0.782  -1.247  17.276  1.00  0.72           H  
ATOM   1695  HA  VAL A 105       1.160   0.907  15.420  1.00  0.72           H  
ATOM   1696  HB  VAL A 105      -1.230   0.266  17.200  1.00  0.72           H  
ATOM   1697 1HG1 VAL A 105      -2.524   1.664  15.685  1.00  0.72           H  
ATOM   1698 2HG1 VAL A 105      -1.236   2.589  16.490  1.00  0.72           H  
ATOM   1699 3HG1 VAL A 105      -1.039   2.078  14.796  1.00  0.72           H  
ATOM   1700 1HG2 VAL A 105      -2.185  -0.758  15.190  1.00  0.72           H  
ATOM   1701 2HG2 VAL A 105      -0.725  -0.387  14.296  1.00  0.72           H  
ATOM   1702 3HG2 VAL A 105      -0.653  -1.522  15.619  1.00  0.72           H  
ATOM   1703  N   ALA A 106       0.685   1.759  18.586  1.00  0.70           N  
ATOM   1704  CA  ALA A 106       0.868   2.833  19.545  1.00  0.70           C  
ATOM   1705  C   ALA A 106       2.311   3.319  19.556  1.00  0.70           C  
ATOM   1706  O   ALA A 106       2.559   4.519  19.650  1.00  0.70           O  
ATOM   1707  CB  ALA A 106       0.455   2.381  20.920  1.00  0.70           C  
ATOM   1708  H   ALA A 106       0.353   0.851  18.922  1.00  0.70           H  
ATOM   1709  HA  ALA A 106       0.234   3.668  19.240  1.00  0.70           H  
ATOM   1710 1HB  ALA A 106       0.569   3.197  21.619  1.00  0.70           H  
ATOM   1711 2HB  ALA A 106      -0.585   2.055  20.901  1.00  0.70           H  
ATOM   1712 3HB  ALA A 106       1.088   1.547  21.219  1.00  0.70           H  
ATOM   1713  N   PHE A 107       3.273   2.394  19.433  1.00  0.69           N  
ATOM   1714  CA  PHE A 107       4.674   2.791  19.385  1.00  0.69           C  
ATOM   1715  C   PHE A 107       4.901   3.690  18.186  1.00  0.69           C  
ATOM   1716  O   PHE A 107       5.505   4.756  18.314  1.00  0.69           O  
ATOM   1717  CB  PHE A 107       5.625   1.600  19.330  1.00  0.69           C  
ATOM   1718  CG  PHE A 107       7.098   2.029  19.244  1.00  0.69           C  
ATOM   1719  CD1 PHE A 107       7.777   2.494  20.376  1.00  0.69           C  
ATOM   1720  CD2 PHE A 107       7.805   1.966  18.039  1.00  0.69           C  
ATOM   1721  CE1 PHE A 107       9.098   2.874  20.305  1.00  0.69           C  
ATOM   1722  CE2 PHE A 107       9.138   2.348  17.981  1.00  0.69           C  
ATOM   1723  CZ  PHE A 107       9.775   2.799  19.122  1.00  0.69           C  
ATOM   1724  H   PHE A 107       3.022   1.407  19.396  1.00  0.69           H  
ATOM   1725  HA  PHE A 107       4.912   3.360  20.277  1.00  0.69           H  
ATOM   1726 1HB  PHE A 107       5.488   0.979  20.217  1.00  0.69           H  
ATOM   1727 2HB  PHE A 107       5.391   0.987  18.462  1.00  0.69           H  
ATOM   1728  HD1 PHE A 107       7.259   2.559  21.318  1.00  0.69           H  
ATOM   1729  HD2 PHE A 107       7.296   1.608  17.141  1.00  0.69           H  
ATOM   1730  HE1 PHE A 107       9.608   3.235  21.190  1.00  0.69           H  
ATOM   1731  HE2 PHE A 107       9.683   2.291  17.039  1.00  0.69           H  
ATOM   1732  HZ  PHE A 107      10.816   3.092  19.089  1.00  0.69           H  
ATOM   1733  N   ALA A 108       4.427   3.261  17.011  1.00  0.68           N  
ATOM   1734  CA  ALA A 108       4.594   4.049  15.799  1.00  0.68           C  
ATOM   1735  C   ALA A 108       3.949   5.429  15.945  1.00  0.68           C  
ATOM   1736  O   ALA A 108       4.517   6.435  15.506  1.00  0.68           O  
ATOM   1737  CB  ALA A 108       3.989   3.316  14.622  1.00  0.68           C  
ATOM   1738  H   ALA A 108       3.941   2.362  16.961  1.00  0.68           H  
ATOM   1739  HA  ALA A 108       5.663   4.188  15.628  1.00  0.68           H  
ATOM   1740 1HB  ALA A 108       4.130   3.891  13.722  1.00  0.68           H  
ATOM   1741 2HB  ALA A 108       4.467   2.342  14.516  1.00  0.68           H  
ATOM   1742 3HB  ALA A 108       2.922   3.175  14.797  1.00  0.68           H  
ATOM   1743  N   GLU A 109       2.789   5.495  16.611  1.00  0.68           N  
ATOM   1744  CA  GLU A 109       2.133   6.782  16.794  1.00  0.68           C  
ATOM   1745  C   GLU A 109       2.955   7.658  17.727  1.00  0.68           C  
ATOM   1746  O   GLU A 109       3.144   8.848  17.454  1.00  0.68           O  
ATOM   1747  CB  GLU A 109       0.726   6.613  17.379  1.00  0.68           C  
ATOM   1748  CG  GLU A 109      -0.049   7.930  17.552  1.00  0.68           C  
ATOM   1749  CD  GLU A 109      -0.364   8.584  16.241  1.00  0.68           C  
ATOM   1750  OE1 GLU A 109      -0.461   7.874  15.270  1.00  0.68           O  
ATOM   1751  OE2 GLU A 109      -0.487   9.794  16.187  1.00  0.68           O  
ATOM   1752  H   GLU A 109       2.346   4.639  16.948  1.00  0.68           H  
ATOM   1753  HA  GLU A 109       2.062   7.279  15.827  1.00  0.68           H  
ATOM   1754 1HB  GLU A 109       0.144   5.947  16.741  1.00  0.68           H  
ATOM   1755 2HB  GLU A 109       0.799   6.139  18.358  1.00  0.68           H  
ATOM   1756 1HG  GLU A 109      -0.979   7.728  18.084  1.00  0.68           H  
ATOM   1757 2HG  GLU A 109       0.548   8.610  18.162  1.00  0.68           H  
ATOM   1758  N   ALA A 110       3.472   7.065  18.813  1.00  0.67           N  
ATOM   1759  CA  ALA A 110       4.296   7.792  19.768  1.00  0.67           C  
ATOM   1760  C   ALA A 110       5.532   8.320  19.077  1.00  0.67           C  
ATOM   1761  O   ALA A 110       5.938   9.463  19.277  1.00  0.67           O  
ATOM   1762  CB  ALA A 110       4.700   6.888  20.917  1.00  0.67           C  
ATOM   1763  H   ALA A 110       3.271   6.082  18.988  1.00  0.67           H  
ATOM   1764  HA  ALA A 110       3.721   8.638  20.146  1.00  0.67           H  
ATOM   1765 1HB  ALA A 110       5.312   7.443  21.631  1.00  0.67           H  
ATOM   1766 2HB  ALA A 110       3.807   6.513  21.418  1.00  0.67           H  
ATOM   1767 3HB  ALA A 110       5.274   6.047  20.534  1.00  0.67           H  
ATOM   1768  N   LEU A 111       6.098   7.510  18.187  1.00  0.67           N  
ATOM   1769  CA  LEU A 111       7.281   7.923  17.474  1.00  0.67           C  
ATOM   1770  C   LEU A 111       6.976   9.137  16.631  1.00  0.67           C  
ATOM   1771  O   LEU A 111       7.696  10.130  16.698  1.00  0.67           O  
ATOM   1772  CB  LEU A 111       7.820   6.780  16.615  1.00  0.67           C  
ATOM   1773  CG  LEU A 111       9.022   7.116  15.817  1.00  0.67           C  
ATOM   1774  CD1 LEU A 111      10.107   7.582  16.739  1.00  0.67           C  
ATOM   1775  CD2 LEU A 111       9.456   5.900  15.104  1.00  0.67           C  
ATOM   1776  H   LEU A 111       5.728   6.571  18.048  1.00  0.67           H  
ATOM   1777  HA  LEU A 111       8.043   8.196  18.202  1.00  0.67           H  
ATOM   1778 1HB  LEU A 111       8.057   5.933  17.263  1.00  0.67           H  
ATOM   1779 2HB  LEU A 111       7.041   6.470  15.922  1.00  0.67           H  
ATOM   1780  HG  LEU A 111       8.791   7.897  15.109  1.00  0.67           H  
ATOM   1781 1HD1 LEU A 111      10.983   7.809  16.161  1.00  0.67           H  
ATOM   1782 2HD1 LEU A 111       9.772   8.475  17.267  1.00  0.67           H  
ATOM   1783 3HD1 LEU A 111      10.336   6.814  17.456  1.00  0.67           H  
ATOM   1784 1HD2 LEU A 111      10.343   6.111  14.510  1.00  0.67           H  
ATOM   1785 2HD2 LEU A 111       9.672   5.124  15.828  1.00  0.67           H  
ATOM   1786 3HD2 LEU A 111       8.661   5.567  14.469  1.00  0.67           H  
ATOM   1787  N   ILE A 112       5.885   9.098  15.874  1.00  0.67           N  
ATOM   1788  CA  ILE A 112       5.548  10.235  15.040  1.00  0.67           C  
ATOM   1789  C   ILE A 112       5.272  11.478  15.879  1.00  0.67           C  
ATOM   1790  O   ILE A 112       5.740  12.564  15.542  1.00  0.67           O  
ATOM   1791  CB  ILE A 112       4.391   9.919  14.089  1.00  0.67           C  
ATOM   1792  CG1 ILE A 112       4.883   8.888  13.099  1.00  0.67           C  
ATOM   1793  CG2 ILE A 112       3.912  11.194  13.374  1.00  0.67           C  
ATOM   1794  CD1 ILE A 112       3.826   8.296  12.284  1.00  0.67           C  
ATOM   1795  H   ILE A 112       5.302   8.257  15.860  1.00  0.67           H  
ATOM   1796  HA  ILE A 112       6.413  10.450  14.412  1.00  0.67           H  
ATOM   1797  HB  ILE A 112       3.565   9.474  14.659  1.00  0.67           H  
ATOM   1798 1HG1 ILE A 112       5.605   9.353  12.445  1.00  0.67           H  
ATOM   1799 2HG1 ILE A 112       5.372   8.096  13.653  1.00  0.67           H  
ATOM   1800 1HG2 ILE A 112       3.094  10.950  12.699  1.00  0.67           H  
ATOM   1801 2HG2 ILE A 112       3.568  11.903  14.116  1.00  0.67           H  
ATOM   1802 3HG2 ILE A 112       4.737  11.629  12.804  1.00  0.67           H  
ATOM   1803 1HD1 ILE A 112       4.248   7.578  11.591  1.00  0.67           H  
ATOM   1804 2HD1 ILE A 112       3.095   7.804  12.931  1.00  0.67           H  
ATOM   1805 3HD1 ILE A 112       3.366   9.093  11.741  1.00  0.67           H  
ATOM   1806  N   GLU A 113       4.515  11.354  16.973  1.00  0.67           N  
ATOM   1807  CA  GLU A 113       4.266  12.541  17.791  1.00  0.67           C  
ATOM   1808  C   GLU A 113       5.577  13.159  18.275  1.00  0.67           C  
ATOM   1809  O   GLU A 113       5.775  14.380  18.179  1.00  0.67           O  
ATOM   1810  CB  GLU A 113       3.372  12.219  18.987  1.00  0.67           C  
ATOM   1811  CG  GLU A 113       3.034  13.461  19.839  1.00  0.67           C  
ATOM   1812  CD  GLU A 113       2.067  13.204  20.982  1.00  0.67           C  
ATOM   1813  OE1 GLU A 113       1.640  12.089  21.150  1.00  0.67           O  
ATOM   1814  OE2 GLU A 113       1.754  14.140  21.679  1.00  0.67           O  
ATOM   1815  H   GLU A 113       4.123  10.447  17.232  1.00  0.67           H  
ATOM   1816  HA  GLU A 113       3.757  13.276  17.179  1.00  0.67           H  
ATOM   1817 1HB  GLU A 113       2.442  11.767  18.639  1.00  0.67           H  
ATOM   1818 2HB  GLU A 113       3.873  11.487  19.627  1.00  0.67           H  
ATOM   1819 1HG  GLU A 113       3.965  13.851  20.253  1.00  0.67           H  
ATOM   1820 2HG  GLU A 113       2.617  14.225  19.184  1.00  0.67           H  
ATOM   1821  N   VAL A 114       6.492  12.311  18.743  1.00  0.67           N  
ATOM   1822  CA  VAL A 114       7.789  12.769  19.203  1.00  0.67           C  
ATOM   1823  C   VAL A 114       8.573  13.429  18.095  1.00  0.67           C  
ATOM   1824  O   VAL A 114       9.136  14.508  18.293  1.00  0.67           O  
ATOM   1825  CB  VAL A 114       8.593  11.597  19.779  1.00  0.67           C  
ATOM   1826  CG1 VAL A 114      10.011  11.996  20.011  1.00  0.67           C  
ATOM   1827  CG2 VAL A 114       7.988  11.191  21.121  1.00  0.67           C  
ATOM   1828  H   VAL A 114       6.275  11.315  18.797  1.00  0.67           H  
ATOM   1829  HA  VAL A 114       7.629  13.498  19.996  1.00  0.67           H  
ATOM   1830  HB  VAL A 114       8.576  10.761  19.078  1.00  0.67           H  
ATOM   1831 1HG1 VAL A 114      10.547  11.144  20.414  1.00  0.67           H  
ATOM   1832 2HG1 VAL A 114      10.449  12.289  19.063  1.00  0.67           H  
ATOM   1833 3HG1 VAL A 114      10.052  12.826  20.711  1.00  0.67           H  
ATOM   1834 1HG2 VAL A 114       8.550  10.385  21.534  1.00  0.67           H  
ATOM   1835 2HG2 VAL A 114       8.024  12.036  21.805  1.00  0.67           H  
ATOM   1836 3HG2 VAL A 114       6.955  10.885  20.987  1.00  0.67           H  
ATOM   1837  N   LEU A 115       8.579  12.816  16.924  1.00  0.68           N  
ATOM   1838  CA  LEU A 115       9.291  13.371  15.801  1.00  0.68           C  
ATOM   1839  C   LEU A 115       8.756  14.716  15.359  1.00  0.68           C  
ATOM   1840  O   LEU A 115       9.531  15.617  15.040  1.00  0.68           O  
ATOM   1841  CB  LEU A 115       9.221  12.405  14.639  1.00  0.68           C  
ATOM   1842  CG  LEU A 115       9.990  11.213  14.811  1.00  0.68           C  
ATOM   1843  CD1 LEU A 115       9.731  10.202  13.699  1.00  0.68           C  
ATOM   1844  CD2 LEU A 115      11.314  11.675  14.811  1.00  0.68           C  
ATOM   1845  H   LEU A 115       8.096  11.925  16.817  1.00  0.68           H  
ATOM   1846  HA  LEU A 115      10.328  13.497  16.096  1.00  0.68           H  
ATOM   1847 1HB  LEU A 115       8.186  12.158  14.415  1.00  0.68           H  
ATOM   1848 2HB  LEU A 115       9.649  12.873  13.847  1.00  0.68           H  
ATOM   1849  HG  LEU A 115       9.768  10.739  15.747  1.00  0.68           H  
ATOM   1850 1HD1 LEU A 115      10.365   9.329  13.852  1.00  0.68           H  
ATOM   1851 2HD1 LEU A 115       8.685   9.900  13.722  1.00  0.68           H  
ATOM   1852 3HD1 LEU A 115       9.957  10.636  12.744  1.00  0.68           H  
ATOM   1853 1HD2 LEU A 115      11.972  10.869  14.929  1.00  0.68           H  
ATOM   1854 2HD2 LEU A 115      11.484  12.163  13.876  1.00  0.68           H  
ATOM   1855 3HD2 LEU A 115      11.450  12.380  15.619  1.00  0.68           H  
ATOM   1856  N   ARG A 116       7.442  14.884  15.374  1.00  0.69           N  
ATOM   1857  CA  ARG A 116       6.867  16.150  14.961  1.00  0.69           C  
ATOM   1858  C   ARG A 116       7.225  17.253  15.947  1.00  0.69           C  
ATOM   1859  O   ARG A 116       7.442  18.402  15.554  1.00  0.69           O  
ATOM   1860  CB  ARG A 116       5.362  16.024  14.857  1.00  0.69           C  
ATOM   1861  CG  ARG A 116       4.903  15.146  13.712  1.00  0.69           C  
ATOM   1862  CD  ARG A 116       3.444  15.080  13.609  1.00  0.69           C  
ATOM   1863  NE  ARG A 116       2.815  14.514  14.763  1.00  0.69           N  
ATOM   1864  CZ  ARG A 116       1.480  14.393  14.895  1.00  0.69           C  
ATOM   1865  NH1 ARG A 116       0.684  14.785  13.907  1.00  0.69           N  
ATOM   1866  NH2 ARG A 116       0.950  13.886  16.003  1.00  0.69           N  
ATOM   1867  H   ARG A 116       6.832  14.107  15.636  1.00  0.69           H  
ATOM   1868  HA  ARG A 116       7.267  16.410  13.983  1.00  0.69           H  
ATOM   1869 1HB  ARG A 116       4.972  15.591  15.781  1.00  0.69           H  
ATOM   1870 2HB  ARG A 116       4.915  17.009  14.735  1.00  0.69           H  
ATOM   1871 1HG  ARG A 116       5.272  15.571  12.785  1.00  0.69           H  
ATOM   1872 2HG  ARG A 116       5.295  14.149  13.815  1.00  0.69           H  
ATOM   1873 1HD  ARG A 116       3.039  16.076  13.453  1.00  0.69           H  
ATOM   1874 2HD  ARG A 116       3.195  14.444  12.768  1.00  0.69           H  
ATOM   1875  HE  ARG A 116       3.410  14.214  15.524  1.00  0.69           H  
ATOM   1876 1HH1 ARG A 116       1.078  15.174  13.025  1.00  0.69           H  
ATOM   1877 2HH1 ARG A 116      -0.318  14.703  14.008  1.00  0.69           H  
ATOM   1878 1HH2 ARG A 116       1.541  13.588  16.769  1.00  0.69           H  
ATOM   1879 2HH2 ARG A 116      -0.052  13.802  16.091  1.00  0.69           H  
ATOM   1880  N   ASP A 117       7.319  16.887  17.231  1.00  0.70           N  
ATOM   1881  CA  ASP A 117       7.653  17.820  18.297  1.00  0.70           C  
ATOM   1882  C   ASP A 117       9.142  18.190  18.271  1.00  0.70           C  
ATOM   1883  O   ASP A 117       9.506  19.356  18.441  1.00  0.70           O  
ATOM   1884  CB  ASP A 117       7.275  17.201  19.655  1.00  0.70           C  
ATOM   1885  CG  ASP A 117       7.277  18.192  20.824  1.00  0.70           C  
ATOM   1886  OD1 ASP A 117       6.495  19.117  20.785  1.00  0.70           O  
ATOM   1887  OD2 ASP A 117       8.032  18.005  21.754  1.00  0.70           O  
ATOM   1888  H   ASP A 117       7.099  15.922  17.487  1.00  0.70           H  
ATOM   1889  HA  ASP A 117       7.071  18.729  18.153  1.00  0.70           H  
ATOM   1890 1HB  ASP A 117       6.286  16.745  19.579  1.00  0.70           H  
ATOM   1891 2HB  ASP A 117       7.977  16.395  19.880  1.00  0.70           H  
ATOM   1892  N   ARG A 118      10.006  17.194  18.047  1.00  0.72           N  
ATOM   1893  CA  ARG A 118      11.449  17.412  18.045  1.00  0.72           C  
ATOM   1894  C   ARG A 118      11.997  17.988  16.736  1.00  0.72           C  
ATOM   1895  O   ARG A 118      12.956  18.763  16.758  1.00  0.72           O  
ATOM   1896  CB  ARG A 118      12.190  16.107  18.310  1.00  0.72           C  
ATOM   1897  CG  ARG A 118      12.111  15.516  19.713  1.00  0.72           C  
ATOM   1898  CD  ARG A 118      12.837  14.175  19.794  1.00  0.72           C  
ATOM   1899  NE  ARG A 118      14.277  14.292  19.557  1.00  0.72           N  
ATOM   1900  CZ  ARG A 118      15.203  14.593  20.468  1.00  0.72           C  
ATOM   1901  NH1 ARG A 118      14.897  14.811  21.733  1.00  0.72           N  
ATOM   1902  NH2 ARG A 118      16.434  14.660  20.033  1.00  0.72           N  
ATOM   1903  H   ARG A 118       9.649  16.248  17.925  1.00  0.72           H  
ATOM   1904  HA  ARG A 118      11.682  18.109  18.848  1.00  0.72           H  
ATOM   1905 1HB  ARG A 118      11.774  15.348  17.654  1.00  0.72           H  
ATOM   1906 2HB  ARG A 118      13.239  16.233  18.058  1.00  0.72           H  
ATOM   1907 1HG  ARG A 118      12.560  16.202  20.428  1.00  0.72           H  
ATOM   1908 2HG  ARG A 118      11.062  15.355  19.970  1.00  0.72           H  
ATOM   1909 1HD  ARG A 118      12.686  13.727  20.775  1.00  0.72           H  
ATOM   1910 2HD  ARG A 118      12.436  13.515  19.030  1.00  0.72           H  
ATOM   1911  HE  ARG A 118      14.643  14.124  18.619  1.00  0.72           H  
ATOM   1912 1HH1 ARG A 118      13.937  14.751  22.038  1.00  0.72           H  
ATOM   1913 2HH1 ARG A 118      15.624  15.041  22.402  1.00  0.72           H  
ATOM   1914 1HH2 ARG A 118      16.578  14.493  19.037  1.00  0.72           H  
ATOM   1915 2HH2 ARG A 118      17.218  14.869  20.667  1.00  0.72           H  
ATOM   1916  N   TYR A 119      11.412  17.615  15.593  1.00  0.73           N  
ATOM   1917  CA  TYR A 119      11.946  18.044  14.307  1.00  0.73           C  
ATOM   1918  C   TYR A 119      10.874  18.642  13.381  1.00  0.73           C  
ATOM   1919  O   TYR A 119      10.708  18.173  12.248  1.00  0.73           O  
ATOM   1920  CB  TYR A 119      12.543  16.828  13.623  1.00  0.73           C  
ATOM   1921  CG  TYR A 119      13.506  16.092  14.479  1.00  0.73           C  
ATOM   1922  CD1 TYR A 119      13.047  14.988  15.145  1.00  0.73           C  
ATOM   1923  CD2 TYR A 119      14.815  16.497  14.620  1.00  0.73           C  
ATOM   1924  CE1 TYR A 119      13.875  14.281  15.972  1.00  0.73           C  
ATOM   1925  CE2 TYR A 119      15.659  15.785  15.453  1.00  0.73           C  
ATOM   1926  CZ  TYR A 119      15.181  14.682  16.131  1.00  0.73           C  
ATOM   1927  OH  TYR A 119      15.981  13.977  16.983  1.00  0.73           O  
ATOM   1928  H   TYR A 119      10.613  16.986  15.600  1.00  0.73           H  
ATOM   1929  HA  TYR A 119      12.731  18.777  14.470  1.00  0.73           H  
ATOM   1930 1HB  TYR A 119      11.749  16.145  13.333  1.00  0.73           H  
ATOM   1931 2HB  TYR A 119      13.062  17.142  12.731  1.00  0.73           H  
ATOM   1932  HD1 TYR A 119      12.011  14.685  15.017  1.00  0.73           H  
ATOM   1933  HD2 TYR A 119      15.179  17.373  14.088  1.00  0.73           H  
ATOM   1934  HE1 TYR A 119      13.497  13.412  16.506  1.00  0.73           H  
ATOM   1935  HE2 TYR A 119      16.693  16.100  15.580  1.00  0.73           H  
ATOM   1936  HH  TYR A 119      16.901  14.213  16.809  1.00  0.73           H  
ATOM   1937  N   PRO A 120      10.246  19.771  13.750  1.00  0.75           N  
ATOM   1938  CA  PRO A 120       9.162  20.406  13.026  1.00  0.75           C  
ATOM   1939  C   PRO A 120       9.582  20.851  11.626  1.00  0.75           C  
ATOM   1940  O   PRO A 120       8.742  21.025  10.751  1.00  0.75           O  
ATOM   1941  CB  PRO A 120       8.809  21.598  13.928  1.00  0.75           C  
ATOM   1942  CG  PRO A 120      10.052  21.854  14.745  1.00  0.75           C  
ATOM   1943  CD  PRO A 120      10.635  20.490  14.980  1.00  0.75           C  
ATOM   1944  HA  PRO A 120       8.315  19.700  12.971  1.00  0.75           H  
ATOM   1945 1HB  PRO A 120       8.516  22.459  13.311  1.00  0.75           H  
ATOM   1946 2HB  PRO A 120       7.941  21.338  14.555  1.00  0.75           H  
ATOM   1947 1HG  PRO A 120      10.734  22.523  14.204  1.00  0.75           H  
ATOM   1948 2HG  PRO A 120       9.786  22.361  15.686  1.00  0.75           H  
ATOM   1949 1HD  PRO A 120      11.715  20.581  15.101  1.00  0.75           H  
ATOM   1950 2HD  PRO A 120      10.148  20.035  15.859  1.00  0.75           H  
ATOM   1951  N   GLY A 121      10.896  21.013  11.406  1.00  0.77           N  
ATOM   1952  CA  GLY A 121      11.407  21.432  10.103  1.00  0.77           C  
ATOM   1953  C   GLY A 121      11.422  20.295   9.068  1.00  0.77           C  
ATOM   1954  O   GLY A 121      11.635  20.539   7.880  1.00  0.77           O  
ATOM   1955  H   GLY A 121      11.552  20.856  12.153  1.00  0.77           H  
ATOM   1956 1HA  GLY A 121      10.798  22.254   9.729  1.00  0.77           H  
ATOM   1957 2HA  GLY A 121      12.417  21.821  10.227  1.00  0.77           H  
ATOM   1958  N   LEU A 122      11.192  19.057   9.516  1.00  0.78           N  
ATOM   1959  CA  LEU A 122      11.138  17.907   8.614  1.00  0.78           C  
ATOM   1960  C   LEU A 122       9.687  17.578   8.300  1.00  0.78           C  
ATOM   1961  O   LEU A 122       9.317  17.218   7.178  1.00  0.78           O  
ATOM   1962  CB  LEU A 122      11.736  16.649   9.266  1.00  0.78           C  
ATOM   1963  CG  LEU A 122      13.193  16.639   9.674  1.00  0.78           C  
ATOM   1964  CD1 LEU A 122      13.488  15.308  10.415  1.00  0.78           C  
ATOM   1965  CD2 LEU A 122      14.063  16.757   8.441  1.00  0.78           C  
ATOM   1966  H   LEU A 122      11.037  18.903  10.509  1.00  0.78           H  
ATOM   1967  HA  LEU A 122      11.663  18.144   7.690  1.00  0.78           H  
ATOM   1968 1HB  LEU A 122      11.169  16.449  10.168  1.00  0.78           H  
ATOM   1969 2HB  LEU A 122      11.584  15.813   8.591  1.00  0.78           H  
ATOM   1970  HG  LEU A 122      13.389  17.469  10.352  1.00  0.78           H  
ATOM   1971 1HD1 LEU A 122      14.530  15.282  10.731  1.00  0.78           H  
ATOM   1972 2HD1 LEU A 122      12.849  15.222  11.284  1.00  0.78           H  
ATOM   1973 3HD1 LEU A 122      13.296  14.472   9.752  1.00  0.78           H  
ATOM   1974 1HD2 LEU A 122      15.112  16.743   8.732  1.00  0.78           H  
ATOM   1975 2HD2 LEU A 122      13.861  15.917   7.770  1.00  0.78           H  
ATOM   1976 3HD2 LEU A 122      13.841  17.694   7.927  1.00  0.78           H  
ATOM   1977  N   PHE A 123       8.843  17.737   9.307  1.00  0.78           N  
ATOM   1978  CA  PHE A 123       7.469  17.263   9.198  1.00  0.78           C  
ATOM   1979  C   PHE A 123       6.402  18.130   8.565  1.00  0.78           C  
ATOM   1980  O   PHE A 123       5.421  18.526   9.203  1.00  0.78           O  
ATOM   1981  CB  PHE A 123       7.017  16.790  10.544  1.00  0.78           C  
ATOM   1982  CG  PHE A 123       7.708  15.581  10.846  1.00  0.78           C  
ATOM   1983  CD1 PHE A 123       8.821  15.600  11.607  1.00  0.78           C  
ATOM   1984  CD2 PHE A 123       7.268  14.393  10.309  1.00  0.78           C  
ATOM   1985  CE1 PHE A 123       9.498  14.473  11.839  1.00  0.78           C  
ATOM   1986  CE2 PHE A 123       7.926  13.255  10.551  1.00  0.78           C  
ATOM   1987  CZ  PHE A 123       9.049  13.295  11.318  1.00  0.78           C  
ATOM   1988  H   PHE A 123       9.203  18.097  10.194  1.00  0.78           H  
ATOM   1989  HA  PHE A 123       7.514  16.364   8.582  1.00  0.78           H  
ATOM   1990 1HB  PHE A 123       7.262  17.536  11.305  1.00  0.78           H  
ATOM   1991 2HB  PHE A 123       5.961  16.616  10.557  1.00  0.78           H  
ATOM   1992  HD1 PHE A 123       9.158  16.531  12.014  1.00  0.78           H  
ATOM   1993  HD2 PHE A 123       6.388  14.383   9.677  1.00  0.78           H  
ATOM   1994  HE1 PHE A 123      10.400  14.499  12.447  1.00  0.78           H  
ATOM   1995  HE2 PHE A 123       7.574  12.320  10.125  1.00  0.78           H  
ATOM   1996  HZ  PHE A 123       9.597  12.391  11.511  1.00  0.78           H  
ATOM   1997  N   LYS A 124       6.552  18.336   7.270  1.00  0.77           N  
ATOM   1998  CA  LYS A 124       5.509  19.001   6.508  1.00  0.77           C  
ATOM   1999  C   LYS A 124       4.357  18.007   6.557  1.00  0.77           C  
ATOM   2000  O   LYS A 124       4.610  16.810   6.723  1.00  0.77           O  
ATOM   2001  CB  LYS A 124       5.950  19.303   5.077  1.00  0.77           C  
ATOM   2002  CG  LYS A 124       7.073  20.326   4.981  1.00  0.77           C  
ATOM   2003  CD  LYS A 124       7.459  20.606   3.533  1.00  0.77           C  
ATOM   2004  CE  LYS A 124       8.586  21.628   3.448  1.00  0.77           C  
ATOM   2005  NZ  LYS A 124       8.989  21.892   2.039  1.00  0.77           N  
ATOM   2006  H   LYS A 124       7.415  17.995   6.841  1.00  0.77           H  
ATOM   2007  HA  LYS A 124       5.207  19.923   7.007  1.00  0.77           H  
ATOM   2008 1HB  LYS A 124       6.295  18.384   4.603  1.00  0.77           H  
ATOM   2009 2HB  LYS A 124       5.101  19.672   4.502  1.00  0.77           H  
ATOM   2010 1HG  LYS A 124       6.755  21.256   5.452  1.00  0.77           H  
ATOM   2011 2HG  LYS A 124       7.949  19.950   5.518  1.00  0.77           H  
ATOM   2012 1HD  LYS A 124       7.785  19.679   3.058  1.00  0.77           H  
ATOM   2013 2HD  LYS A 124       6.594  20.987   2.990  1.00  0.77           H  
ATOM   2014 1HE  LYS A 124       8.255  22.561   3.901  1.00  0.77           H  
ATOM   2015 2HE  LYS A 124       9.449  21.253   3.999  1.00  0.77           H  
ATOM   2016 1HZ  LYS A 124       9.735  22.573   2.024  1.00  0.77           H  
ATOM   2017 2HZ  LYS A 124       9.308  21.033   1.613  1.00  0.77           H  
ATOM   2018 3HZ  LYS A 124       8.198  22.250   1.524  1.00  0.77           H  
ATOM   2019  N   GLN A 125       3.106  18.440   6.426  1.00  0.76           N  
ATOM   2020  CA  GLN A 125       2.028  17.450   6.538  1.00  0.76           C  
ATOM   2021  C   GLN A 125       2.206  16.283   5.568  1.00  0.76           C  
ATOM   2022  O   GLN A 125       1.935  15.137   5.921  1.00  0.76           O  
ATOM   2023  CB  GLN A 125       0.660  18.086   6.299  1.00  0.76           C  
ATOM   2024  CG  GLN A 125      -0.538  17.146   6.569  1.00  0.76           C  
ATOM   2025  CD  GLN A 125      -0.675  16.765   8.056  1.00  0.76           C  
ATOM   2026  OE1 GLN A 125      -0.670  17.662   8.912  1.00  0.76           O  
ATOM   2027  NE2 GLN A 125      -0.828  15.471   8.371  1.00  0.76           N  
ATOM   2028  H   GLN A 125       2.904  19.420   6.285  1.00  0.76           H  
ATOM   2029  HA  GLN A 125       2.041  17.046   7.550  1.00  0.76           H  
ATOM   2030 1HB  GLN A 125       0.549  18.966   6.931  1.00  0.76           H  
ATOM   2031 2HB  GLN A 125       0.591  18.414   5.261  1.00  0.76           H  
ATOM   2032 1HG  GLN A 125      -1.457  17.640   6.257  1.00  0.76           H  
ATOM   2033 2HG  GLN A 125      -0.401  16.220   5.997  1.00  0.76           H  
ATOM   2034 1HE2 GLN A 125      -0.928  15.199   9.324  1.00  0.76           H  
ATOM   2035 2HE2 GLN A 125      -0.856  14.730   7.647  1.00  0.76           H  
ATOM   2036  N   GLU A 126       2.689  16.537   4.352  1.00  0.74           N  
ATOM   2037  CA  GLU A 126       2.845  15.413   3.438  1.00  0.74           C  
ATOM   2038  C   GLU A 126       3.850  14.408   3.997  1.00  0.74           C  
ATOM   2039  O   GLU A 126       3.626  13.202   3.946  1.00  0.74           O  
ATOM   2040  CB  GLU A 126       3.315  15.892   2.062  1.00  0.74           C  
ATOM   2041  CG  GLU A 126       2.283  16.675   1.273  1.00  0.74           C  
ATOM   2042  CD  GLU A 126       2.816  17.168  -0.053  1.00  0.74           C  
ATOM   2043  OE1 GLU A 126       3.995  16.986  -0.314  1.00  0.74           O  
ATOM   2044  OE2 GLU A 126       2.053  17.711  -0.814  1.00  0.74           O  
ATOM   2045  H   GLU A 126       2.923  17.478   4.074  1.00  0.74           H  
ATOM   2046  HA  GLU A 126       1.882  14.911   3.332  1.00  0.74           H  
ATOM   2047 1HB  GLU A 126       4.197  16.523   2.182  1.00  0.74           H  
ATOM   2048 2HB  GLU A 126       3.612  15.028   1.464  1.00  0.74           H  
ATOM   2049 1HG  GLU A 126       1.419  16.037   1.093  1.00  0.74           H  
ATOM   2050 2HG  GLU A 126       1.956  17.525   1.871  1.00  0.74           H  
ATOM   2051  N   ALA A 127       4.938  14.906   4.587  1.00  0.72           N  
ATOM   2052  CA  ALA A 127       5.949  14.032   5.160  1.00  0.72           C  
ATOM   2053  C   ALA A 127       5.371  13.218   6.306  1.00  0.72           C  
ATOM   2054  O   ALA A 127       5.706  12.042   6.480  1.00  0.72           O  
ATOM   2055  CB  ALA A 127       7.126  14.834   5.643  1.00  0.72           C  
ATOM   2056  H   ALA A 127       5.055  15.908   4.645  1.00  0.72           H  
ATOM   2057  HA  ALA A 127       6.280  13.341   4.384  1.00  0.72           H  
ATOM   2058 1HB  ALA A 127       7.857  14.176   6.038  1.00  0.72           H  
ATOM   2059 2HB  ALA A 127       7.553  15.400   4.817  1.00  0.72           H  
ATOM   2060 3HB  ALA A 127       6.800  15.519   6.418  1.00  0.72           H  
ATOM   2061  N   GLN A 128       4.486  13.838   7.091  1.00  0.71           N  
ATOM   2062  CA  GLN A 128       3.895  13.127   8.214  1.00  0.71           C  
ATOM   2063  C   GLN A 128       3.040  11.992   7.697  1.00  0.71           C  
ATOM   2064  O   GLN A 128       3.129  10.863   8.190  1.00  0.71           O  
ATOM   2065  CB  GLN A 128       2.978  14.039   9.037  1.00  0.71           C  
ATOM   2066  CG  GLN A 128       3.673  15.149   9.793  1.00  0.71           C  
ATOM   2067  CD  GLN A 128       2.698  16.100  10.504  1.00  0.71           C  
ATOM   2068  OE1 GLN A 128       1.669  15.659  11.065  1.00  0.71           O  
ATOM   2069  NE2 GLN A 128       3.018  17.397  10.509  1.00  0.71           N  
ATOM   2070  H   GLN A 128       4.250  14.816   6.909  1.00  0.71           H  
ATOM   2071  HA  GLN A 128       4.688  12.718   8.839  1.00  0.71           H  
ATOM   2072 1HB  GLN A 128       2.243  14.500   8.377  1.00  0.71           H  
ATOM   2073 2HB  GLN A 128       2.430  13.438   9.758  1.00  0.71           H  
ATOM   2074 1HG  GLN A 128       4.313  14.704  10.540  1.00  0.71           H  
ATOM   2075 2HG  GLN A 128       4.262  15.733   9.080  1.00  0.71           H  
ATOM   2076 1HE2 GLN A 128       2.417  18.058  10.957  1.00  0.71           H  
ATOM   2077 2HE2 GLN A 128       3.882  17.731  10.059  1.00  0.71           H  
ATOM   2078  N   ASP A 129       2.261  12.273   6.649  1.00  0.70           N  
ATOM   2079  CA  ASP A 129       1.361  11.274   6.105  1.00  0.70           C  
ATOM   2080  C   ASP A 129       2.146  10.130   5.493  1.00  0.70           C  
ATOM   2081  O   ASP A 129       1.794   8.961   5.662  1.00  0.70           O  
ATOM   2082  CB  ASP A 129       0.442  11.885   5.042  1.00  0.70           C  
ATOM   2083  CG  ASP A 129      -0.614  12.886   5.617  1.00  0.70           C  
ATOM   2084  OD1 ASP A 129      -0.774  12.959   6.822  1.00  0.70           O  
ATOM   2085  OD2 ASP A 129      -1.264  13.539   4.833  1.00  0.70           O  
ATOM   2086  H   ASP A 129       2.263  13.217   6.258  1.00  0.70           H  
ATOM   2087  HA  ASP A 129       0.750  10.880   6.913  1.00  0.70           H  
ATOM   2088 1HB  ASP A 129       1.060  12.415   4.308  1.00  0.70           H  
ATOM   2089 2HB  ASP A 129      -0.074  11.090   4.512  1.00  0.70           H  
ATOM   2090  N   ASP A 130       3.242  10.453   4.826  1.00  0.71           N  
ATOM   2091  CA  ASP A 130       4.026   9.431   4.168  1.00  0.71           C  
ATOM   2092  C   ASP A 130       4.783   8.567   5.168  1.00  0.71           C  
ATOM   2093  O   ASP A 130       4.905   7.352   4.977  1.00  0.71           O  
ATOM   2094  CB  ASP A 130       4.925  10.079   3.147  1.00  0.71           C  
ATOM   2095  CG  ASP A 130       4.071  10.651   1.989  1.00  0.71           C  
ATOM   2096  OD1 ASP A 130       2.889  10.344   1.935  1.00  0.71           O  
ATOM   2097  OD2 ASP A 130       4.593  11.353   1.168  1.00  0.71           O  
ATOM   2098  H   ASP A 130       3.500  11.437   4.722  1.00  0.71           H  
ATOM   2099  HA  ASP A 130       3.345   8.784   3.624  1.00  0.71           H  
ATOM   2100 1HB  ASP A 130       5.490  10.891   3.615  1.00  0.71           H  
ATOM   2101 2HB  ASP A 130       5.631   9.356   2.764  1.00  0.71           H  
ATOM   2102  N   LEU A 131       5.246   9.163   6.271  1.00  0.72           N  
ATOM   2103  CA  LEU A 131       5.928   8.369   7.279  1.00  0.72           C  
ATOM   2104  C   LEU A 131       4.905   7.411   7.889  1.00  0.72           C  
ATOM   2105  O   LEU A 131       5.212   6.233   8.098  1.00  0.72           O  
ATOM   2106  CB  LEU A 131       6.568   9.238   8.362  1.00  0.72           C  
ATOM   2107  CG  LEU A 131       7.430   8.468   9.375  1.00  0.72           C  
ATOM   2108  CD1 LEU A 131       8.565   7.738   8.603  1.00  0.72           C  
ATOM   2109  CD2 LEU A 131       8.023   9.432  10.397  1.00  0.72           C  
ATOM   2110  H   LEU A 131       5.155  10.172   6.396  1.00  0.72           H  
ATOM   2111  HA  LEU A 131       6.710   7.785   6.799  1.00  0.72           H  
ATOM   2112 1HB  LEU A 131       7.193   9.993   7.879  1.00  0.72           H  
ATOM   2113 2HB  LEU A 131       5.771   9.752   8.909  1.00  0.72           H  
ATOM   2114  HG  LEU A 131       6.817   7.726   9.883  1.00  0.72           H  
ATOM   2115 1HD1 LEU A 131       9.182   7.185   9.297  1.00  0.72           H  
ATOM   2116 2HD1 LEU A 131       8.128   7.048   7.882  1.00  0.72           H  
ATOM   2117 3HD1 LEU A 131       9.186   8.471   8.076  1.00  0.72           H  
ATOM   2118 1HD2 LEU A 131       8.635   8.877  11.107  1.00  0.72           H  
ATOM   2119 2HD2 LEU A 131       8.637  10.158   9.881  1.00  0.72           H  
ATOM   2120 3HD2 LEU A 131       7.225   9.943  10.926  1.00  0.72           H  
ATOM   2121  N   ARG A 132       3.670   7.908   8.131  1.00  0.73           N  
ATOM   2122  CA  ARG A 132       2.603   7.069   8.675  1.00  0.73           C  
ATOM   2123  C   ARG A 132       2.297   5.904   7.756  1.00  0.73           C  
ATOM   2124  O   ARG A 132       2.125   4.782   8.231  1.00  0.73           O  
ATOM   2125  CB  ARG A 132       1.302   7.856   8.853  1.00  0.73           C  
ATOM   2126  CG  ARG A 132       1.277   8.820   9.972  1.00  0.73           C  
ATOM   2127  CD  ARG A 132       0.023   9.570  10.049  1.00  0.73           C  
ATOM   2128  NE  ARG A 132       0.064  10.504  11.135  1.00  0.73           N  
ATOM   2129  CZ  ARG A 132      -0.157  10.143  12.407  1.00  0.73           C  
ATOM   2130  NH1 ARG A 132      -0.418   8.890  12.669  1.00  0.73           N  
ATOM   2131  NH2 ARG A 132      -0.110  11.022  13.388  1.00  0.73           N  
ATOM   2132  H   ARG A 132       3.476   8.896   7.953  1.00  0.73           H  
ATOM   2133  HA  ARG A 132       2.924   6.682   9.640  1.00  0.73           H  
ATOM   2134 1HB  ARG A 132       1.092   8.417   7.954  1.00  0.73           H  
ATOM   2135 2HB  ARG A 132       0.478   7.160   8.998  1.00  0.73           H  
ATOM   2136 1HG  ARG A 132       1.359   8.262  10.898  1.00  0.73           H  
ATOM   2137 2HG  ARG A 132       2.096   9.515   9.885  1.00  0.73           H  
ATOM   2138 1HD  ARG A 132      -0.126  10.126   9.123  1.00  0.73           H  
ATOM   2139 2HD  ARG A 132      -0.809   8.889  10.208  1.00  0.73           H  
ATOM   2140  HE  ARG A 132       0.268  11.474  10.929  1.00  0.73           H  
ATOM   2141 1HH1 ARG A 132      -0.455   8.212  11.927  1.00  0.73           H  
ATOM   2142 2HH1 ARG A 132      -0.573   8.594  13.638  1.00  0.73           H  
ATOM   2143 1HH2 ARG A 132       0.093  11.985  13.193  1.00  0.73           H  
ATOM   2144 2HH2 ARG A 132      -0.283  10.705  14.361  1.00  0.73           H  
ATOM   2145  N   LYS A 133       2.284   6.147   6.440  1.00  0.75           N  
ATOM   2146  CA  LYS A 133       2.026   5.083   5.476  1.00  0.75           C  
ATOM   2147  C   LYS A 133       3.152   4.064   5.517  1.00  0.75           C  
ATOM   2148  O   LYS A 133       2.904   2.860   5.515  1.00  0.75           O  
ATOM   2149  CB  LYS A 133       1.894   5.674   4.077  1.00  0.75           C  
ATOM   2150  CG  LYS A 133       0.637   6.489   3.858  1.00  0.75           C  
ATOM   2151  CD  LYS A 133       0.675   7.184   2.513  1.00  0.75           C  
ATOM   2152  CE  LYS A 133      -0.510   8.104   2.328  1.00  0.75           C  
ATOM   2153  NZ  LYS A 133      -0.362   8.918   1.103  1.00  0.75           N  
ATOM   2154  H   LYS A 133       2.410   7.105   6.107  1.00  0.75           H  
ATOM   2155  HA  LYS A 133       1.096   4.582   5.744  1.00  0.75           H  
ATOM   2156 1HB  LYS A 133       2.745   6.322   3.877  1.00  0.75           H  
ATOM   2157 2HB  LYS A 133       1.915   4.872   3.336  1.00  0.75           H  
ATOM   2158 1HG  LYS A 133      -0.227   5.827   3.883  1.00  0.75           H  
ATOM   2159 2HG  LYS A 133       0.525   7.219   4.641  1.00  0.75           H  
ATOM   2160 1HD  LYS A 133       1.587   7.780   2.423  1.00  0.75           H  
ATOM   2161 2HD  LYS A 133       0.676   6.446   1.711  1.00  0.75           H  
ATOM   2162 1HE  LYS A 133      -1.415   7.509   2.250  1.00  0.75           H  
ATOM   2163 2HE  LYS A 133      -0.590   8.768   3.189  1.00  0.75           H  
ATOM   2164 1HZ  LYS A 133      -1.147   9.526   0.985  1.00  0.75           H  
ATOM   2165 2HZ  LYS A 133       0.496   9.480   1.186  1.00  0.75           H  
ATOM   2166 3HZ  LYS A 133      -0.277   8.307   0.280  1.00  0.75           H  
ATOM   2167  N   GLY A 134       4.390   4.543   5.639  1.00  0.77           N  
ATOM   2168  CA  GLY A 134       5.542   3.661   5.719  1.00  0.77           C  
ATOM   2169  C   GLY A 134       5.378   2.721   6.904  1.00  0.77           C  
ATOM   2170  O   GLY A 134       5.442   1.493   6.761  1.00  0.77           O  
ATOM   2171  H   GLY A 134       4.540   5.553   5.633  1.00  0.77           H  
ATOM   2172 1HA  GLY A 134       5.637   3.092   4.795  1.00  0.77           H  
ATOM   2173 2HA  GLY A 134       6.445   4.259   5.840  1.00  0.77           H  
ATOM   2174  N   PHE A 135       5.158   3.306   8.081  1.00  0.79           N  
ATOM   2175  CA  PHE A 135       5.012   2.510   9.286  1.00  0.79           C  
ATOM   2176  C   PHE A 135       3.792   1.590   9.195  1.00  0.79           C  
ATOM   2177  O   PHE A 135       3.860   0.429   9.604  1.00  0.79           O  
ATOM   2178  CB  PHE A 135       4.844   3.413  10.509  1.00  0.79           C  
ATOM   2179  CG  PHE A 135       6.096   4.233  10.923  1.00  0.79           C  
ATOM   2180  CD1 PHE A 135       7.355   3.968  10.413  1.00  0.79           C  
ATOM   2181  CD2 PHE A 135       5.985   5.269  11.844  1.00  0.79           C  
ATOM   2182  CE1 PHE A 135       8.457   4.732  10.812  1.00  0.79           C  
ATOM   2183  CE2 PHE A 135       7.081   6.008  12.227  1.00  0.79           C  
ATOM   2184  CZ  PHE A 135       8.310   5.739  11.706  1.00  0.79           C  
ATOM   2185  H   PHE A 135       5.101   4.325   8.128  1.00  0.79           H  
ATOM   2186  HA  PHE A 135       5.903   1.896   9.408  1.00  0.79           H  
ATOM   2187 1HB  PHE A 135       4.035   4.120  10.309  1.00  0.79           H  
ATOM   2188 2HB  PHE A 135       4.537   2.807  11.358  1.00  0.79           H  
ATOM   2189  HD1 PHE A 135       7.477   3.160   9.696  1.00  0.79           H  
ATOM   2190  HD2 PHE A 135       5.011   5.497  12.268  1.00  0.79           H  
ATOM   2191  HE1 PHE A 135       9.443   4.534  10.423  1.00  0.79           H  
ATOM   2192  HE2 PHE A 135       6.980   6.809  12.945  1.00  0.79           H  
ATOM   2193  HZ  PHE A 135       9.174   6.328  12.014  1.00  0.79           H  
ATOM   2194  N   ALA A 136       2.674   2.090   8.649  1.00  0.80           N  
ATOM   2195  CA  ALA A 136       1.458   1.292   8.560  1.00  0.80           C  
ATOM   2196  C   ALA A 136       1.658   0.058   7.722  1.00  0.80           C  
ATOM   2197  O   ALA A 136       1.198  -1.019   8.101  1.00  0.80           O  
ATOM   2198  CB  ALA A 136       0.323   2.097   7.963  1.00  0.80           C  
ATOM   2199  H   ALA A 136       2.649   3.050   8.317  1.00  0.80           H  
ATOM   2200  HA  ALA A 136       1.184   0.984   9.563  1.00  0.80           H  
ATOM   2201 1HB  ALA A 136      -0.578   1.488   7.929  1.00  0.80           H  
ATOM   2202 2HB  ALA A 136       0.146   2.981   8.574  1.00  0.80           H  
ATOM   2203 3HB  ALA A 136       0.597   2.401   6.954  1.00  0.80           H  
ATOM   2204  N   GLU A 137       2.378   0.177   6.609  1.00  0.80           N  
ATOM   2205  CA  GLU A 137       2.570  -0.993   5.773  1.00  0.80           C  
ATOM   2206  C   GLU A 137       3.414  -2.010   6.528  1.00  0.80           C  
ATOM   2207  O   GLU A 137       3.169  -3.216   6.452  1.00  0.80           O  
ATOM   2208  CB  GLU A 137       3.193  -0.608   4.428  1.00  0.80           C  
ATOM   2209  CG  GLU A 137       2.250   0.227   3.513  1.00  0.80           C  
ATOM   2210  CD  GLU A 137       0.977  -0.496   3.039  1.00  0.80           C  
ATOM   2211  OE1 GLU A 137       1.086  -1.563   2.460  1.00  0.80           O  
ATOM   2212  OE2 GLU A 137      -0.106   0.031   3.238  1.00  0.80           O  
ATOM   2213  H   GLU A 137       2.749   1.087   6.324  1.00  0.80           H  
ATOM   2214  HA  GLU A 137       1.600  -1.440   5.577  1.00  0.80           H  
ATOM   2215 1HB  GLU A 137       4.092  -0.010   4.606  1.00  0.80           H  
ATOM   2216 2HB  GLU A 137       3.494  -1.506   3.889  1.00  0.80           H  
ATOM   2217 1HG  GLU A 137       1.938   1.107   4.064  1.00  0.80           H  
ATOM   2218 2HG  GLU A 137       2.817   0.569   2.651  1.00  0.80           H  
ATOM   2219  N   LEU A 138       4.385  -1.536   7.309  1.00  0.80           N  
ATOM   2220  CA  LEU A 138       5.197  -2.483   8.050  1.00  0.80           C  
ATOM   2221  C   LEU A 138       4.369  -3.192   9.110  1.00  0.80           C  
ATOM   2222  O   LEU A 138       4.514  -4.401   9.321  1.00  0.80           O  
ATOM   2223  CB  LEU A 138       6.374  -1.774   8.687  1.00  0.80           C  
ATOM   2224  CG  LEU A 138       7.329  -1.249   7.685  1.00  0.80           C  
ATOM   2225  CD1 LEU A 138       8.448  -0.545   8.413  1.00  0.80           C  
ATOM   2226  CD2 LEU A 138       7.740  -2.397   6.767  1.00  0.80           C  
ATOM   2227  H   LEU A 138       4.579  -0.530   7.348  1.00  0.80           H  
ATOM   2228  HA  LEU A 138       5.572  -3.232   7.356  1.00  0.80           H  
ATOM   2229 1HB  LEU A 138       6.008  -0.939   9.282  1.00  0.80           H  
ATOM   2230 2HB  LEU A 138       6.901  -2.470   9.340  1.00  0.80           H  
ATOM   2231  HG  LEU A 138       6.844  -0.497   7.072  1.00  0.80           H  
ATOM   2232 1HD1 LEU A 138       9.140  -0.144   7.687  1.00  0.80           H  
ATOM   2233 2HD1 LEU A 138       8.034   0.264   9.014  1.00  0.80           H  
ATOM   2234 3HD1 LEU A 138       8.963  -1.242   9.062  1.00  0.80           H  
ATOM   2235 1HD2 LEU A 138       8.428  -2.033   6.002  1.00  0.80           H  
ATOM   2236 2HD2 LEU A 138       8.201  -3.182   7.335  1.00  0.80           H  
ATOM   2237 3HD2 LEU A 138       6.852  -2.801   6.279  1.00  0.80           H  
ATOM   2238  N   LEU A 139       3.460  -2.453   9.734  1.00  0.79           N  
ATOM   2239  CA  LEU A 139       2.580  -3.020  10.737  1.00  0.79           C  
ATOM   2240  C   LEU A 139       1.646  -4.044  10.099  1.00  0.79           C  
ATOM   2241  O   LEU A 139       1.382  -5.090  10.694  1.00  0.79           O  
ATOM   2242  CB  LEU A 139       1.816  -1.894  11.419  1.00  0.79           C  
ATOM   2243  CG  LEU A 139       2.710  -0.982  12.304  1.00  0.79           C  
ATOM   2244  CD1 LEU A 139       1.963   0.257  12.707  1.00  0.79           C  
ATOM   2245  CD2 LEU A 139       3.113  -1.748  13.527  1.00  0.79           C  
ATOM   2246  H   LEU A 139       3.402  -1.455   9.523  1.00  0.79           H  
ATOM   2247  HA  LEU A 139       3.188  -3.525  11.484  1.00  0.79           H  
ATOM   2248 1HB  LEU A 139       1.354  -1.276  10.658  1.00  0.79           H  
ATOM   2249 2HB  LEU A 139       1.035  -2.321  12.047  1.00  0.79           H  
ATOM   2250  HG  LEU A 139       3.598  -0.690  11.754  1.00  0.79           H  
ATOM   2251 1HD1 LEU A 139       2.601   0.877  13.333  1.00  0.79           H  
ATOM   2252 2HD1 LEU A 139       1.676   0.815  11.824  1.00  0.79           H  
ATOM   2253 3HD1 LEU A 139       1.100  -0.023  13.244  1.00  0.79           H  
ATOM   2254 1HD2 LEU A 139       3.742  -1.112  14.150  1.00  0.79           H  
ATOM   2255 2HD2 LEU A 139       2.218  -2.034  14.081  1.00  0.79           H  
ATOM   2256 3HD2 LEU A 139       3.664  -2.640  13.240  1.00  0.79           H  
ATOM   2257  N   LYS A 140       1.184  -3.776   8.866  1.00  0.78           N  
ATOM   2258  CA  LYS A 140       0.322  -4.724   8.165  1.00  0.78           C  
ATOM   2259  C   LYS A 140       1.083  -6.019   7.903  1.00  0.78           C  
ATOM   2260  O   LYS A 140       0.533  -7.108   8.096  1.00  0.78           O  
ATOM   2261  CB  LYS A 140      -0.174  -4.145   6.833  1.00  0.78           C  
ATOM   2262  CG  LYS A 140      -1.192  -3.015   6.946  1.00  0.78           C  
ATOM   2263  CD  LYS A 140      -1.538  -2.482   5.567  1.00  0.78           C  
ATOM   2264  CE  LYS A 140      -2.446  -1.277   5.627  1.00  0.78           C  
ATOM   2265  NZ  LYS A 140      -2.702  -0.735   4.260  1.00  0.78           N  
ATOM   2266  H   LYS A 140       1.410  -2.883   8.429  1.00  0.78           H  
ATOM   2267  HA  LYS A 140      -0.536  -4.950   8.796  1.00  0.78           H  
ATOM   2268 1HB  LYS A 140       0.676  -3.762   6.271  1.00  0.78           H  
ATOM   2269 2HB  LYS A 140      -0.618  -4.939   6.237  1.00  0.78           H  
ATOM   2270 1HG  LYS A 140      -2.097  -3.392   7.419  1.00  0.78           H  
ATOM   2271 2HG  LYS A 140      -0.798  -2.217   7.553  1.00  0.78           H  
ATOM   2272 1HD  LYS A 140      -0.621  -2.197   5.046  1.00  0.78           H  
ATOM   2273 2HD  LYS A 140      -2.026  -3.263   4.989  1.00  0.78           H  
ATOM   2274 1HE  LYS A 140      -3.392  -1.553   6.087  1.00  0.78           H  
ATOM   2275 2HE  LYS A 140      -1.968  -0.501   6.230  1.00  0.78           H  
ATOM   2276 1HZ  LYS A 140      -3.295   0.074   4.312  1.00  0.78           H  
ATOM   2277 2HZ  LYS A 140      -1.790  -0.469   3.837  1.00  0.78           H  
ATOM   2278 3HZ  LYS A 140      -3.140  -1.438   3.691  1.00  0.78           H  
ATOM   2279  N   ASP A 141       2.364  -5.910   7.517  1.00  0.76           N  
ATOM   2280  CA  ASP A 141       3.157  -7.112   7.289  1.00  0.76           C  
ATOM   2281  C   ASP A 141       3.368  -7.874   8.597  1.00  0.76           C  
ATOM   2282  O   ASP A 141       3.243  -9.101   8.623  1.00  0.76           O  
ATOM   2283  CB  ASP A 141       4.496  -6.786   6.613  1.00  0.76           C  
ATOM   2284  CG  ASP A 141       4.345  -6.405   5.123  1.00  0.76           C  
ATOM   2285  OD1 ASP A 141       3.282  -6.621   4.582  1.00  0.76           O  
ATOM   2286  OD2 ASP A 141       5.305  -5.940   4.537  1.00  0.76           O  
ATOM   2287  H   ASP A 141       2.768  -4.985   7.355  1.00  0.76           H  
ATOM   2288  HA  ASP A 141       2.602  -7.760   6.612  1.00  0.76           H  
ATOM   2289 1HB  ASP A 141       4.965  -5.947   7.138  1.00  0.76           H  
ATOM   2290 2HB  ASP A 141       5.173  -7.639   6.697  1.00  0.76           H  
ATOM   2291  N   LEU A 142       3.606  -7.158   9.700  1.00  0.74           N  
ATOM   2292  CA  LEU A 142       3.762  -7.832  10.983  1.00  0.74           C  
ATOM   2293  C   LEU A 142       2.452  -8.514  11.373  1.00  0.74           C  
ATOM   2294  O   LEU A 142       2.469  -9.634  11.890  1.00  0.74           O  
ATOM   2295  CB  LEU A 142       4.240  -6.847  12.059  1.00  0.74           C  
ATOM   2296  CG  LEU A 142       5.696  -6.367  11.886  1.00  0.74           C  
ATOM   2297  CD1 LEU A 142       6.007  -5.267  12.875  1.00  0.74           C  
ATOM   2298  CD2 LEU A 142       6.621  -7.553  12.106  1.00  0.74           C  
ATOM   2299  H   LEU A 142       3.714  -6.144   9.636  1.00  0.74           H  
ATOM   2300  HA  LEU A 142       4.525  -8.601  10.874  1.00  0.74           H  
ATOM   2301 1HB  LEU A 142       3.593  -5.971  12.037  1.00  0.74           H  
ATOM   2302 2HB  LEU A 142       4.152  -7.317  13.032  1.00  0.74           H  
ATOM   2303  HG  LEU A 142       5.832  -5.973  10.877  1.00  0.74           H  
ATOM   2304 1HD1 LEU A 142       7.036  -4.939  12.739  1.00  0.74           H  
ATOM   2305 2HD1 LEU A 142       5.335  -4.428  12.709  1.00  0.74           H  
ATOM   2306 3HD1 LEU A 142       5.882  -5.649  13.879  1.00  0.74           H  
ATOM   2307 1HD2 LEU A 142       7.647  -7.254  11.977  1.00  0.74           H  
ATOM   2308 2HD2 LEU A 142       6.482  -7.944  13.112  1.00  0.74           H  
ATOM   2309 3HD2 LEU A 142       6.384  -8.325  11.378  1.00  0.74           H  
ATOM   2310  N   GLY A 143       1.319  -7.863  11.075  1.00  0.73           N  
ATOM   2311  CA  GLY A 143      -0.006  -8.418  11.325  1.00  0.73           C  
ATOM   2312  C   GLY A 143      -0.209  -9.701  10.518  1.00  0.73           C  
ATOM   2313  O   GLY A 143      -0.768 -10.686  11.006  1.00  0.73           O  
ATOM   2314  H   GLY A 143       1.377  -6.929  10.674  1.00  0.73           H  
ATOM   2315 1HA  GLY A 143      -0.133  -8.616  12.385  1.00  0.73           H  
ATOM   2316 2HA  GLY A 143      -0.755  -7.681  11.038  1.00  0.73           H  
ATOM   2317  N   ALA A 144       0.258  -9.710   9.270  1.00  0.72           N  
ATOM   2318  CA  ALA A 144       0.145 -10.913   8.461  1.00  0.72           C  
ATOM   2319  C   ALA A 144       0.918 -12.058   9.104  1.00  0.72           C  
ATOM   2320  O   ALA A 144       0.432 -13.191   9.155  1.00  0.72           O  
ATOM   2321  CB  ALA A 144       0.664 -10.664   7.057  1.00  0.72           C  
ATOM   2322  H   ALA A 144       0.672  -8.863   8.878  1.00  0.72           H  
ATOM   2323  HA  ALA A 144      -0.907 -11.193   8.414  1.00  0.72           H  
ATOM   2324 1HB  ALA A 144       0.554 -11.568   6.464  1.00  0.72           H  
ATOM   2325 2HB  ALA A 144       0.099  -9.851   6.600  1.00  0.72           H  
ATOM   2326 3HB  ALA A 144       1.713 -10.388   7.104  1.00  0.72           H  
ATOM   2327  N   LYS A 145       2.089 -11.747   9.672  1.00  0.71           N  
ATOM   2328  CA  LYS A 145       2.913 -12.786  10.277  1.00  0.71           C  
ATOM   2329  C   LYS A 145       2.288 -13.233  11.601  1.00  0.71           C  
ATOM   2330  O   LYS A 145       2.268 -14.416  11.921  1.00  0.71           O  
ATOM   2331  CB  LYS A 145       4.323 -12.270  10.514  1.00  0.71           C  
ATOM   2332  CG  LYS A 145       5.098 -11.771   9.281  1.00  0.71           C  
ATOM   2333  CD  LYS A 145       5.591 -12.870   8.365  1.00  0.71           C  
ATOM   2334  CE  LYS A 145       4.587 -13.167   7.256  1.00  0.71           C  
ATOM   2335  NZ  LYS A 145       5.214 -13.958   6.154  1.00  0.71           N  
ATOM   2336  H   LYS A 145       2.436 -10.787   9.605  1.00  0.71           H  
ATOM   2337  HA  LYS A 145       2.953 -13.640   9.602  1.00  0.71           H  
ATOM   2338 1HB  LYS A 145       4.250 -11.423  11.184  1.00  0.71           H  
ATOM   2339 2HB  LYS A 145       4.916 -13.040  11.006  1.00  0.71           H  
ATOM   2340 1HG  LYS A 145       4.450 -11.145   8.696  1.00  0.71           H  
ATOM   2341 2HG  LYS A 145       5.949 -11.167   9.608  1.00  0.71           H  
ATOM   2342 1HD  LYS A 145       6.527 -12.557   7.893  1.00  0.71           H  
ATOM   2343 2HD  LYS A 145       5.776 -13.778   8.938  1.00  0.71           H  
ATOM   2344 1HE  LYS A 145       3.748 -13.722   7.669  1.00  0.71           H  
ATOM   2345 2HE  LYS A 145       4.217 -12.226   6.846  1.00  0.71           H  
ATOM   2346 1HZ  LYS A 145       4.549 -14.134   5.418  1.00  0.71           H  
ATOM   2347 2HZ  LYS A 145       5.996 -13.409   5.770  1.00  0.71           H  
ATOM   2348 3HZ  LYS A 145       5.565 -14.836   6.506  1.00  0.71           H  
ATOM   2349  N   PHE A 146       1.695 -12.295  12.329  1.00  0.71           N  
ATOM   2350  CA  PHE A 146       0.995 -12.570  13.580  1.00  0.71           C  
ATOM   2351  C   PHE A 146      -0.048 -13.650  13.308  1.00  0.71           C  
ATOM   2352  O   PHE A 146      -0.170 -14.635  14.052  1.00  0.71           O  
ATOM   2353  CB  PHE A 146       0.363 -11.266  14.058  1.00  0.71           C  
ATOM   2354  CG  PHE A 146      -0.497 -11.231  15.264  1.00  0.71           C  
ATOM   2355  CD1 PHE A 146       0.044 -11.207  16.492  1.00  0.71           C  
ATOM   2356  CD2 PHE A 146      -1.868 -11.146  15.145  1.00  0.71           C  
ATOM   2357  CE1 PHE A 146      -0.714 -11.100  17.622  1.00  0.71           C  
ATOM   2358  CE2 PHE A 146      -2.660 -11.045  16.268  1.00  0.71           C  
ATOM   2359  CZ  PHE A 146      -2.074 -11.019  17.515  1.00  0.71           C  
ATOM   2360  H   PHE A 146       1.758 -11.328  12.019  1.00  0.71           H  
ATOM   2361  HA  PHE A 146       1.707 -12.930  14.322  1.00  0.71           H  
ATOM   2362 1HB  PHE A 146       1.159 -10.556  14.206  1.00  0.71           H  
ATOM   2363 2HB  PHE A 146      -0.226 -10.880  13.270  1.00  0.71           H  
ATOM   2364  HD1 PHE A 146       1.080 -11.271  16.556  1.00  0.71           H  
ATOM   2365  HD2 PHE A 146      -2.319 -11.153  14.149  1.00  0.71           H  
ATOM   2366  HE1 PHE A 146      -0.236 -11.084  18.602  1.00  0.71           H  
ATOM   2367  HE2 PHE A 146      -3.743 -10.979  16.174  1.00  0.71           H  
ATOM   2368  HZ  PHE A 146      -2.693 -10.940  18.408  1.00  0.71           H  
ATOM   2369  N   LYS A 147      -0.810 -13.469  12.224  1.00  0.71           N  
ATOM   2370  CA  LYS A 147      -1.818 -14.448  11.858  1.00  0.71           C  
ATOM   2371  C   LYS A 147      -1.190 -15.789  11.428  1.00  0.71           C  
ATOM   2372  O   LYS A 147      -1.631 -16.849  11.883  1.00  0.71           O  
ATOM   2373  CB  LYS A 147      -2.678 -13.891  10.724  1.00  0.71           C  
ATOM   2374  CG  LYS A 147      -3.602 -12.739  11.137  1.00  0.71           C  
ATOM   2375  CD  LYS A 147      -4.416 -12.230   9.952  1.00  0.71           C  
ATOM   2376  CE  LYS A 147      -5.295 -11.038  10.338  1.00  0.71           C  
ATOM   2377  NZ  LYS A 147      -6.380 -11.420  11.294  1.00  0.71           N  
ATOM   2378  H   LYS A 147      -0.685 -12.627  11.656  1.00  0.71           H  
ATOM   2379  HA  LYS A 147      -2.449 -14.629  12.726  1.00  0.71           H  
ATOM   2380 1HB  LYS A 147      -2.030 -13.526   9.925  1.00  0.71           H  
ATOM   2381 2HB  LYS A 147      -3.293 -14.687  10.310  1.00  0.71           H  
ATOM   2382 1HG  LYS A 147      -4.285 -13.071  11.920  1.00  0.71           H  
ATOM   2383 2HG  LYS A 147      -2.998 -11.921  11.533  1.00  0.71           H  
ATOM   2384 1HD  LYS A 147      -3.734 -11.926   9.157  1.00  0.71           H  
ATOM   2385 2HD  LYS A 147      -5.052 -13.031   9.580  1.00  0.71           H  
ATOM   2386 1HE  LYS A 147      -4.671 -10.275  10.799  1.00  0.71           H  
ATOM   2387 2HE  LYS A 147      -5.749 -10.627   9.437  1.00  0.71           H  
ATOM   2388 1HZ  LYS A 147      -6.936 -10.624  11.534  1.00  0.71           H  
ATOM   2389 2HZ  LYS A 147      -6.975 -12.124  10.896  1.00  0.71           H  
ATOM   2390 3HZ  LYS A 147      -5.981 -11.808  12.162  1.00  0.71           H  
ATOM   2391  N   GLU A 148      -0.111 -15.760  10.629  1.00  0.74           N  
ATOM   2392  CA  GLU A 148       0.546 -17.002  10.178  1.00  0.74           C  
ATOM   2393  C   GLU A 148       1.118 -17.814  11.339  1.00  0.74           C  
ATOM   2394  O   GLU A 148       1.142 -19.045  11.303  1.00  0.74           O  
ATOM   2395  CB  GLU A 148       1.650 -16.737   9.145  1.00  0.74           C  
ATOM   2396  CG  GLU A 148       1.140 -16.283   7.765  1.00  0.74           C  
ATOM   2397  CD  GLU A 148       2.238 -16.073   6.728  1.00  0.74           C  
ATOM   2398  OE1 GLU A 148       3.401 -16.177   7.058  1.00  0.74           O  
ATOM   2399  OE2 GLU A 148       1.909 -15.788   5.601  1.00  0.74           O  
ATOM   2400  H   GLU A 148       0.231 -14.860  10.283  1.00  0.74           H  
ATOM   2401  HA  GLU A 148      -0.212 -17.619   9.692  1.00  0.74           H  
ATOM   2402 1HB  GLU A 148       2.317 -15.965   9.528  1.00  0.74           H  
ATOM   2403 2HB  GLU A 148       2.243 -17.639   9.009  1.00  0.74           H  
ATOM   2404 1HG  GLU A 148       0.447 -17.035   7.390  1.00  0.74           H  
ATOM   2405 2HG  GLU A 148       0.586 -15.359   7.888  1.00  0.74           H  
ATOM   2406  N   LEU A 149       1.545 -17.112  12.382  1.00  0.80           N  
ATOM   2407  CA  LEU A 149       2.124 -17.703  13.579  1.00  0.80           C  
ATOM   2408  C   LEU A 149       1.054 -18.228  14.548  1.00  0.80           C  
ATOM   2409  O   LEU A 149       1.392 -18.782  15.596  1.00  0.80           O  
ATOM   2410  CB  LEU A 149       2.992 -16.658  14.285  1.00  0.80           C  
ATOM   2411  CG  LEU A 149       4.269 -16.197  13.554  1.00  0.80           C  
ATOM   2412  CD1 LEU A 149       4.889 -15.007  14.318  1.00  0.80           C  
ATOM   2413  CD2 LEU A 149       5.225 -17.347  13.469  1.00  0.80           C  
ATOM   2414  H   LEU A 149       1.514 -16.095  12.319  1.00  0.80           H  
ATOM   2415  HA  LEU A 149       2.751 -18.537  13.276  1.00  0.80           H  
ATOM   2416 1HB  LEU A 149       2.381 -15.773  14.385  1.00  0.80           H  
ATOM   2417 2HB  LEU A 149       3.266 -17.024  15.271  1.00  0.80           H  
ATOM   2418  HG  LEU A 149       4.025 -15.876  12.552  1.00  0.80           H  
ATOM   2419 1HD1 LEU A 149       5.788 -14.673  13.798  1.00  0.80           H  
ATOM   2420 2HD1 LEU A 149       4.168 -14.194  14.352  1.00  0.80           H  
ATOM   2421 3HD1 LEU A 149       5.145 -15.310  15.332  1.00  0.80           H  
ATOM   2422 1HD2 LEU A 149       6.123 -17.028  12.947  1.00  0.80           H  
ATOM   2423 2HD2 LEU A 149       5.479 -17.677  14.465  1.00  0.80           H  
ATOM   2424 3HD2 LEU A 149       4.758 -18.164  12.921  1.00  0.80           H  
ATOM   2425  N   GLY A 150      -0.234 -18.065  14.205  1.00  0.92           N  
ATOM   2426  CA  GLY A 150      -1.323 -18.554  15.041  1.00  0.92           C  
ATOM   2427  C   GLY A 150      -1.723 -17.671  16.224  1.00  0.92           C  
ATOM   2428  O   GLY A 150      -2.313 -18.172  17.180  1.00  0.92           O  
ATOM   2429  H   GLY A 150      -0.482 -17.608  13.329  1.00  0.92           H  
ATOM   2430 1HA  GLY A 150      -2.196 -18.703  14.404  1.00  0.92           H  
ATOM   2431 2HA  GLY A 150      -1.053 -19.539  15.415  1.00  0.92           H  
ATOM   2432  N   HIS A 151      -1.434 -16.368  16.178  1.00  1.12           N  
ATOM   2433  CA  HIS A 151      -1.775 -15.508  17.313  1.00  1.12           C  
ATOM   2434  C   HIS A 151      -3.042 -14.678  17.116  1.00  1.12           C  
ATOM   2435  O   HIS A 151      -3.357 -13.802  17.921  1.00  1.12           O  
ATOM   2436  CB  HIS A 151      -0.625 -14.563  17.595  1.00  1.12           C  
ATOM   2437  CG  HIS A 151       0.610 -15.244  18.001  1.00  1.12           C  
ATOM   2438  ND1 HIS A 151       0.760 -15.867  19.219  1.00  1.12           N  
ATOM   2439  CD2 HIS A 151       1.765 -15.398  17.352  1.00  1.12           C  
ATOM   2440  CE1 HIS A 151       1.973 -16.385  19.290  1.00  1.12           C  
ATOM   2441  NE2 HIS A 151       2.600 -16.114  18.168  1.00  1.12           N  
ATOM   2442  H   HIS A 151      -0.961 -15.954  15.371  1.00  1.12           H  
ATOM   2443  HA  HIS A 151      -1.925 -16.125  18.196  1.00  1.12           H  
ATOM   2444 1HB  HIS A 151      -0.412 -13.997  16.694  1.00  1.12           H  
ATOM   2445 2HB  HIS A 151      -0.908 -13.866  18.377  1.00  1.12           H  
ATOM   2446  HD2 HIS A 151       1.981 -15.012  16.373  1.00  1.12           H  
ATOM   2447  HE1 HIS A 151       2.387 -16.936  20.132  1.00  1.12           H  
ATOM   2448  HE2 HIS A 151       3.542 -16.382  17.939  1.00  1.12           H  
ATOM   2449  N   ASP A 152      -3.782 -14.953  16.053  1.00  1.42           N  
ATOM   2450  CA  ASP A 152      -4.994 -14.199  15.764  1.00  1.42           C  
ATOM   2451  C   ASP A 152      -5.994 -14.338  16.910  1.00  1.42           C  
ATOM   2452  O   ASP A 152      -6.312 -15.446  17.341  1.00  1.42           O  
ATOM   2453  CB  ASP A 152      -5.623 -14.685  14.455  1.00  1.42           C  
ATOM   2454  CG  ASP A 152      -6.763 -13.795  13.928  1.00  1.42           C  
ATOM   2455  OD1 ASP A 152      -6.448 -12.719  13.416  1.00  1.42           O  
ATOM   2456  OD2 ASP A 152      -7.903 -14.184  13.992  1.00  1.42           O  
ATOM   2457  H   ASP A 152      -3.487 -15.692  15.434  1.00  1.42           H  
ATOM   2458  HA  ASP A 152      -4.734 -13.148  15.658  1.00  1.42           H  
ATOM   2459 1HB  ASP A 152      -4.853 -14.752  13.691  1.00  1.42           H  
ATOM   2460 2HB  ASP A 152      -6.017 -15.692  14.603  1.00  1.42           H  
ATOM   2461  N   GLY A 153      -6.482 -13.214  17.421  1.00  1.81           N  
ATOM   2462  CA  GLY A 153      -7.446 -13.244  18.513  1.00  1.81           C  
ATOM   2463  C   GLY A 153      -6.781 -13.631  19.833  1.00  1.81           C  
ATOM   2464  O   GLY A 153      -7.223 -13.211  20.904  1.00  1.81           O  
ATOM   2465  H   GLY A 153      -6.181 -12.331  17.037  1.00  1.81           H  
ATOM   2466 1HA  GLY A 153      -7.904 -12.259  18.612  1.00  1.81           H  
ATOM   2467 2HA  GLY A 153      -8.243 -13.950  18.273  1.00  1.81           H  
TER    2468
ENDMDL

REMARK ID 642344 MODEL 3 1ajg-n02
PFRMAT TS
TARGET 1ajg-n02
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   MET A   1      -0.090  -0.509   0.313  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.254  -0.062  -0.044  1.00  1.13           C  
ATOM      3  C   MET A   1       1.333   1.451  -0.110  1.00  1.13           C  
ATOM      4  O   MET A   1       0.312   2.142  -0.122  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.696  -0.672  -1.372  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.708  -2.194  -1.383  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.873  -2.894  -0.182  1.00  1.13           S  
ATOM      8  CE  MET A   1       4.463  -2.561  -0.920  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.178  -1.492   0.106  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.239  -0.369   1.315  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.776   0.015  -0.206  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.951  -0.394   0.719  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.029  -0.335  -2.163  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.698  -0.322  -1.621  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.710  -2.563  -1.146  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.979  -2.553  -2.375  1.00  1.13           H  
ATOM     17 1HE  MET A   1       5.230  -2.947  -0.264  1.00  1.13           H  
ATOM     18 2HE  MET A   1       4.531  -3.056  -1.889  1.00  1.13           H  
ATOM     19 3HE  MET A   1       4.594  -1.485  -1.043  1.00  1.13           H  
ATOM     20  N   ILE A   2       2.555   1.961  -0.186  1.00  1.04           N  
ATOM     21  CA  ILE A   2       2.805   3.397  -0.273  1.00  1.04           C  
ATOM     22  C   ILE A   2       3.341   3.691  -1.677  1.00  1.04           C  
ATOM     23  O   ILE A   2       4.146   2.916  -2.198  1.00  1.04           O  
ATOM     24  CB  ILE A   2       3.830   3.816   0.814  1.00  1.04           C  
ATOM     25  CG1 ILE A   2       3.964   5.332   0.862  1.00  1.04           C  
ATOM     26  CG2 ILE A   2       5.184   3.196   0.503  1.00  1.04           C  
ATOM     27  CD1 ILE A   2       4.677   5.889   2.104  1.00  1.04           C  
ATOM     28  H   ILE A   2       3.350   1.338  -0.168  1.00  1.04           H  
ATOM     29  HA  ILE A   2       1.874   3.949  -0.130  1.00  1.04           H  
ATOM     30  HB  ILE A   2       3.484   3.480   1.793  1.00  1.04           H  
ATOM     31 1HG1 ILE A   2       4.512   5.654  -0.024  1.00  1.04           H  
ATOM     32 2HG1 ILE A   2       2.961   5.759   0.827  1.00  1.04           H  
ATOM     33 1HG2 ILE A   2       5.903   3.490   1.267  1.00  1.04           H  
ATOM     34 2HG2 ILE A   2       5.095   2.109   0.484  1.00  1.04           H  
ATOM     35 3HG2 ILE A   2       5.525   3.553  -0.474  1.00  1.04           H  
ATOM     36 1HD1 ILE A   2       4.717   6.979   2.048  1.00  1.04           H  
ATOM     37 2HD1 ILE A   2       4.126   5.599   2.995  1.00  1.04           H  
ATOM     38 3HD1 ILE A   2       5.689   5.493   2.152  1.00  1.04           H  
ATOM     39  N   THR A   3       2.881   4.779  -2.298  1.00  0.95           N  
ATOM     40  CA  THR A   3       3.325   5.133  -3.647  1.00  0.95           C  
ATOM     41  C   THR A   3       4.660   5.839  -3.646  1.00  0.95           C  
ATOM     42  O   THR A   3       5.111   6.311  -2.607  1.00  0.95           O  
ATOM     43  CB  THR A   3       2.306   6.048  -4.338  1.00  0.95           C  
ATOM     44  OG1 THR A   3       2.199   7.273  -3.589  1.00  0.95           O  
ATOM     45  CG2 THR A   3       0.947   5.374  -4.399  1.00  0.95           C  
ATOM     46  H   THR A   3       2.202   5.390  -1.829  1.00  0.95           H  
ATOM     47  HA  THR A   3       3.427   4.216  -4.229  1.00  0.95           H  
ATOM     48  HB  THR A   3       2.644   6.276  -5.346  1.00  0.95           H  
ATOM     49  HG1 THR A   3       1.731   7.061  -2.742  1.00  0.95           H  
ATOM     50 1HG2 THR A   3       0.232   6.038  -4.883  1.00  0.95           H  
ATOM     51 2HG2 THR A   3       1.025   4.446  -4.965  1.00  0.95           H  
ATOM     52 3HG2 THR A   3       0.607   5.153  -3.384  1.00  0.95           H  
ATOM     53  N   ASP A   4       5.256   5.990  -4.831  1.00  0.88           N  
ATOM     54  CA  ASP A   4       6.533   6.689  -4.966  1.00  0.88           C  
ATOM     55  C   ASP A   4       6.450   8.132  -4.471  1.00  0.88           C  
ATOM     56  O   ASP A   4       7.407   8.657  -3.899  1.00  0.88           O  
ATOM     57  CB  ASP A   4       6.971   6.703  -6.428  1.00  0.88           C  
ATOM     58  CG  ASP A   4       7.389   5.335  -6.945  1.00  0.88           C  
ATOM     59  OD1 ASP A   4       7.569   4.444  -6.151  1.00  0.88           O  
ATOM     60  OD2 ASP A   4       7.516   5.193  -8.136  1.00  0.88           O  
ATOM     61  H   ASP A   4       4.828   5.585  -5.651  1.00  0.88           H  
ATOM     62  HA  ASP A   4       7.280   6.160  -4.374  1.00  0.88           H  
ATOM     63 1HB  ASP A   4       6.158   7.078  -7.048  1.00  0.88           H  
ATOM     64 2HB  ASP A   4       7.810   7.389  -6.545  1.00  0.88           H  
ATOM     65  N   GLU A   5       5.307   8.781  -4.708  1.00  0.83           N  
ATOM     66  CA  GLU A   5       5.115  10.157  -4.268  1.00  0.83           C  
ATOM     67  C   GLU A   5       5.024  10.223  -2.759  1.00  0.83           C  
ATOM     68  O   GLU A   5       5.701  11.032  -2.117  1.00  0.83           O  
ATOM     69  CB  GLU A   5       3.846  10.764  -4.865  1.00  0.83           C  
ATOM     70  CG  GLU A   5       3.595  12.202  -4.419  1.00  0.83           C  
ATOM     71  CD  GLU A   5       2.364  12.839  -5.026  1.00  0.83           C  
ATOM     72  OE1 GLU A   5       1.721  12.221  -5.838  1.00  0.83           O  
ATOM     73  OE2 GLU A   5       2.059  13.952  -4.642  1.00  0.83           O  
ATOM     74  H   GLU A   5       4.559   8.298  -5.184  1.00  0.83           H  
ATOM     75  HA  GLU A   5       5.974  10.748  -4.586  1.00  0.83           H  
ATOM     76 1HB  GLU A   5       3.909  10.749  -5.952  1.00  0.83           H  
ATOM     77 2HB  GLU A   5       2.982  10.161  -4.575  1.00  0.83           H  
ATOM     78 1HG  GLU A   5       3.486  12.202  -3.333  1.00  0.83           H  
ATOM     79 2HG  GLU A   5       4.469  12.803  -4.666  1.00  0.83           H  
ATOM     80  N   GLU A   6       4.190   9.356  -2.185  1.00  0.80           N  
ATOM     81  CA  GLU A   6       3.995   9.370  -0.744  1.00  0.80           C  
ATOM     82  C   GLU A   6       5.309   9.025  -0.049  1.00  0.80           C  
ATOM     83  O   GLU A   6       5.696   9.640   0.949  1.00  0.80           O  
ATOM     84  CB  GLU A   6       2.903   8.369  -0.405  1.00  0.80           C  
ATOM     85  CG  GLU A   6       1.508   8.776  -0.875  1.00  0.80           C  
ATOM     86  CD  GLU A   6       0.511   7.659  -0.806  1.00  0.80           C  
ATOM     87  OE1 GLU A   6       0.860   6.564  -1.209  1.00  0.80           O  
ATOM     88  OE2 GLU A   6      -0.606   7.887  -0.380  1.00  0.80           O  
ATOM     89  H   GLU A   6       3.665   8.686  -2.755  1.00  0.80           H  
ATOM     90  HA  GLU A   6       3.687  10.370  -0.439  1.00  0.80           H  
ATOM     91 1HB  GLU A   6       3.135   7.427  -0.883  1.00  0.80           H  
ATOM     92 2HB  GLU A   6       2.866   8.213   0.673  1.00  0.80           H  
ATOM     93 1HG  GLU A   6       1.156   9.593  -0.256  1.00  0.80           H  
ATOM     94 2HG  GLU A   6       1.576   9.146  -1.896  1.00  0.80           H  
ATOM     95  N   PHE A   7       6.031   8.075  -0.631  1.00  0.79           N  
ATOM     96  CA  PHE A   7       7.325   7.677  -0.141  1.00  0.79           C  
ATOM     97  C   PHE A   7       8.268   8.857  -0.152  1.00  0.79           C  
ATOM     98  O   PHE A   7       8.840   9.192   0.882  1.00  0.79           O  
ATOM     99  CB  PHE A   7       7.872   6.542  -0.992  1.00  0.79           C  
ATOM    100  CG  PHE A   7       9.270   6.171  -0.722  1.00  0.79           C  
ATOM    101  CD1 PHE A   7       9.633   5.397   0.358  1.00  0.79           C  
ATOM    102  CD2 PHE A   7      10.252   6.600  -1.596  1.00  0.79           C  
ATOM    103  CE1 PHE A   7      10.961   5.072   0.544  1.00  0.79           C  
ATOM    104  CE2 PHE A   7      11.563   6.270  -1.400  1.00  0.79           C  
ATOM    105  CZ  PHE A   7      11.915   5.505  -0.323  1.00  0.79           C  
ATOM    106  H   PHE A   7       5.658   7.591  -1.443  1.00  0.79           H  
ATOM    107  HA  PHE A   7       7.218   7.326   0.884  1.00  0.79           H  
ATOM    108 1HB  PHE A   7       7.249   5.659  -0.852  1.00  0.79           H  
ATOM    109 2HB  PHE A   7       7.794   6.818  -2.036  1.00  0.79           H  
ATOM    110  HD1 PHE A   7       8.874   5.043   1.056  1.00  0.79           H  
ATOM    111  HD2 PHE A   7       9.962   7.209  -2.459  1.00  0.79           H  
ATOM    112  HE1 PHE A   7      11.260   4.479   1.362  1.00  0.79           H  
ATOM    113  HE2 PHE A   7      12.326   6.607  -2.100  1.00  0.79           H  
ATOM    114  HZ  PHE A   7      12.959   5.231  -0.161  1.00  0.79           H  
ATOM    115  N   ALA A   8       8.369   9.546  -1.290  1.00  0.81           N  
ATOM    116  CA  ALA A   8       9.263  10.680  -1.379  1.00  0.81           C  
ATOM    117  C   ALA A   8       8.935  11.731  -0.329  1.00  0.81           C  
ATOM    118  O   ALA A   8       9.845  12.279   0.288  1.00  0.81           O  
ATOM    119  CB  ALA A   8       9.170  11.294  -2.760  1.00  0.81           C  
ATOM    120  H   ALA A   8       7.858   9.256  -2.124  1.00  0.81           H  
ATOM    121  HA  ALA A   8      10.278  10.325  -1.206  1.00  0.81           H  
ATOM    122 1HB  ALA A   8       9.859  12.134  -2.835  1.00  0.81           H  
ATOM    123 2HB  ALA A   8       9.423  10.541  -3.507  1.00  0.81           H  
ATOM    124 3HB  ALA A   8       8.150  11.641  -2.929  1.00  0.81           H  
ATOM    125  N   LYS A   9       7.648  11.982  -0.074  1.00  0.83           N  
ATOM    126  CA  LYS A   9       7.295  12.974   0.936  1.00  0.83           C  
ATOM    127  C   LYS A   9       7.722  12.496   2.324  1.00  0.83           C  
ATOM    128  O   LYS A   9       8.220  13.277   3.147  1.00  0.83           O  
ATOM    129  CB  LYS A   9       5.805  13.294   0.861  1.00  0.83           C  
ATOM    130  CG  LYS A   9       5.444  14.084  -0.406  1.00  0.83           C  
ATOM    131  CD  LYS A   9       3.956  14.383  -0.525  1.00  0.83           C  
ATOM    132  CE  LYS A   9       3.672  15.134  -1.826  1.00  0.83           C  
ATOM    133  NZ  LYS A   9       2.223  15.402  -2.034  1.00  0.83           N  
ATOM    134  H   LYS A   9       6.915  11.508  -0.610  1.00  0.83           H  
ATOM    135  HA  LYS A   9       7.843  13.891   0.717  1.00  0.83           H  
ATOM    136 1HB  LYS A   9       5.229  12.359   0.854  1.00  0.83           H  
ATOM    137 2HB  LYS A   9       5.497  13.863   1.736  1.00  0.83           H  
ATOM    138 1HG  LYS A   9       5.998  15.020  -0.415  1.00  0.83           H  
ATOM    139 2HG  LYS A   9       5.746  13.499  -1.276  1.00  0.83           H  
ATOM    140 1HD  LYS A   9       3.400  13.440  -0.534  1.00  0.83           H  
ATOM    141 2HD  LYS A   9       3.616  14.975   0.325  1.00  0.83           H  
ATOM    142 1HE  LYS A   9       4.206  16.081  -1.818  1.00  0.83           H  
ATOM    143 2HE  LYS A   9       4.035  14.534  -2.654  1.00  0.83           H  
ATOM    144 1HZ  LYS A   9       2.091  15.889  -2.912  1.00  0.83           H  
ATOM    145 2HZ  LYS A   9       1.716  14.529  -2.058  1.00  0.83           H  
ATOM    146 3HZ  LYS A   9       1.846  15.994  -1.279  1.00  0.83           H  
ATOM    147  N   ALA A  10       7.584  11.192   2.585  1.00  0.86           N  
ATOM    148  CA  ALA A  10       8.025  10.655   3.863  1.00  0.86           C  
ATOM    149  C   ALA A  10       9.518  10.903   4.017  1.00  0.86           C  
ATOM    150  O   ALA A  10       9.976  11.307   5.082  1.00  0.86           O  
ATOM    151  CB  ALA A  10       7.729   9.160   3.954  1.00  0.86           C  
ATOM    152  H   ALA A  10       7.156  10.573   1.892  1.00  0.86           H  
ATOM    153  HA  ALA A  10       7.504  11.183   4.659  1.00  0.86           H  
ATOM    154 1HB  ALA A  10       8.067   8.775   4.894  1.00  0.86           H  
ATOM    155 2HB  ALA A  10       6.654   8.997   3.850  1.00  0.86           H  
ATOM    156 3HB  ALA A  10       8.248   8.638   3.163  1.00  0.86           H  
ATOM    157  N   LEU A  11      10.264  10.739   2.922  1.00  0.90           N  
ATOM    158  CA  LEU A  11      11.708  10.925   2.936  1.00  0.90           C  
ATOM    159  C   LEU A  11      12.132  12.370   3.047  1.00  0.90           C  
ATOM    160  O   LEU A  11      13.064  12.679   3.791  1.00  0.90           O  
ATOM    161  CB  LEU A  11      12.333  10.310   1.700  1.00  0.90           C  
ATOM    162  CG  LEU A  11      12.752   8.920   1.881  1.00  0.90           C  
ATOM    163  CD1 LEU A  11      11.547   8.058   2.227  1.00  0.90           C  
ATOM    164  CD2 LEU A  11      13.440   8.456   0.638  1.00  0.90           C  
ATOM    165  H   LEU A  11       9.806  10.418   2.066  1.00  0.90           H  
ATOM    166  HA  LEU A  11      12.099  10.394   3.798  1.00  0.90           H  
ATOM    167 1HB  LEU A  11      11.607  10.341   0.892  1.00  0.90           H  
ATOM    168 2HB  LEU A  11      13.205  10.902   1.412  1.00  0.90           H  
ATOM    169  HG  LEU A  11      13.436   8.883   2.701  1.00  0.90           H  
ATOM    170 1HD1 LEU A  11      11.849   7.037   2.383  1.00  0.90           H  
ATOM    171 2HD1 LEU A  11      11.075   8.430   3.130  1.00  0.90           H  
ATOM    172 3HD1 LEU A  11      10.850   8.094   1.415  1.00  0.90           H  
ATOM    173 1HD2 LEU A  11      13.778   7.430   0.770  1.00  0.90           H  
ATOM    174 2HD2 LEU A  11      12.746   8.516  -0.194  1.00  0.90           H  
ATOM    175 3HD2 LEU A  11      14.300   9.098   0.441  1.00  0.90           H  
ATOM    176  N   ASP A  12      11.398  13.288   2.413  1.00  0.93           N  
ATOM    177  CA  ASP A  12      11.761  14.695   2.542  1.00  0.93           C  
ATOM    178  C   ASP A  12      11.770  15.047   4.023  1.00  0.93           C  
ATOM    179  O   ASP A  12      12.635  15.785   4.502  1.00  0.93           O  
ATOM    180  CB  ASP A  12      10.781  15.606   1.793  1.00  0.93           C  
ATOM    181  CG  ASP A  12      10.932  15.603   0.247  1.00  0.93           C  
ATOM    182  OD1 ASP A  12      11.929  15.127  -0.255  1.00  0.93           O  
ATOM    183  OD2 ASP A  12      10.047  16.115  -0.407  1.00  0.93           O  
ATOM    184  H   ASP A  12      10.633  12.997   1.805  1.00  0.93           H  
ATOM    185  HA  ASP A  12      12.764  14.841   2.140  1.00  0.93           H  
ATOM    186 1HB  ASP A  12       9.762  15.289   2.034  1.00  0.93           H  
ATOM    187 2HB  ASP A  12      10.894  16.625   2.154  1.00  0.93           H  
ATOM    188  N   VAL A  13      10.830  14.469   4.764  1.00  0.96           N  
ATOM    189  CA  VAL A  13      10.808  14.665   6.193  1.00  0.96           C  
ATOM    190  C   VAL A  13      11.871  13.867   6.938  1.00  0.96           C  
ATOM    191  O   VAL A  13      12.575  14.421   7.777  1.00  0.96           O  
ATOM    192  CB  VAL A  13       9.497  14.233   6.800  1.00  0.96           C  
ATOM    193  CG1 VAL A  13       9.630  14.312   8.216  1.00  0.96           C  
ATOM    194  CG2 VAL A  13       8.382  15.094   6.357  1.00  0.96           C  
ATOM    195  H   VAL A  13      10.115  13.893   4.311  1.00  0.96           H  
ATOM    196  HA  VAL A  13      10.961  15.725   6.392  1.00  0.96           H  
ATOM    197  HB  VAL A  13       9.298  13.202   6.531  1.00  0.96           H  
ATOM    198 1HG1 VAL A  13       8.721  13.981   8.594  1.00  0.96           H  
ATOM    199 2HG1 VAL A  13      10.430  13.671   8.562  1.00  0.96           H  
ATOM    200 3HG1 VAL A  13       9.825  15.337   8.515  1.00  0.96           H  
ATOM    201 1HG2 VAL A  13       7.489  14.739   6.854  1.00  0.96           H  
ATOM    202 2HG2 VAL A  13       8.563  16.122   6.632  1.00  0.96           H  
ATOM    203 3HG2 VAL A  13       8.271  15.020   5.272  1.00  0.96           H  
ATOM    204  N   LEU A  14      12.039  12.574   6.623  1.00  0.98           N  
ATOM    205  CA  LEU A  14      12.981  11.763   7.400  1.00  0.98           C  
ATOM    206  C   LEU A  14      14.399  12.329   7.293  1.00  0.98           C  
ATOM    207  O   LEU A  14      15.162  12.318   8.268  1.00  0.98           O  
ATOM    208  CB  LEU A  14      13.013  10.294   6.939  1.00  0.98           C  
ATOM    209  CG  LEU A  14      11.714   9.431   7.132  1.00  0.98           C  
ATOM    210  CD1 LEU A  14      11.960   8.022   6.580  1.00  0.98           C  
ATOM    211  CD2 LEU A  14      11.307   9.425   8.536  1.00  0.98           C  
ATOM    212  H   LEU A  14      11.458  12.146   5.902  1.00  0.98           H  
ATOM    213  HA  LEU A  14      12.679  11.788   8.439  1.00  0.98           H  
ATOM    214 1HB  LEU A  14      13.259  10.283   5.879  1.00  0.98           H  
ATOM    215 2HB  LEU A  14      13.819   9.790   7.472  1.00  0.98           H  
ATOM    216  HG  LEU A  14      10.924   9.845   6.567  1.00  0.98           H  
ATOM    217 1HD1 LEU A  14      11.056   7.439   6.692  1.00  0.98           H  
ATOM    218 2HD1 LEU A  14      12.226   8.083   5.526  1.00  0.98           H  
ATOM    219 3HD1 LEU A  14      12.770   7.545   7.134  1.00  0.98           H  
ATOM    220 1HD2 LEU A  14      10.402   8.828   8.660  1.00  0.98           H  
ATOM    221 2HD2 LEU A  14      12.096   9.009   9.109  1.00  0.98           H  
ATOM    222 3HD2 LEU A  14      11.115  10.438   8.852  1.00  0.98           H  
ATOM    223  N   ASP A  15      14.742  12.894   6.134  1.00  1.00           N  
ATOM    224  CA  ASP A  15      16.065  13.476   5.935  1.00  1.00           C  
ATOM    225  C   ASP A  15      16.357  14.608   6.930  1.00  1.00           C  
ATOM    226  O   ASP A  15      17.519  14.913   7.202  1.00  1.00           O  
ATOM    227  CB  ASP A  15      16.232  14.016   4.507  1.00  1.00           C  
ATOM    228  CG  ASP A  15      16.395  12.926   3.407  1.00  1.00           C  
ATOM    229  OD1 ASP A  15      16.585  11.776   3.738  1.00  1.00           O  
ATOM    230  OD2 ASP A  15      16.377  13.279   2.245  1.00  1.00           O  
ATOM    231  H   ASP A  15      14.079  12.888   5.357  1.00  1.00           H  
ATOM    232  HA  ASP A  15      16.806  12.691   6.092  1.00  1.00           H  
ATOM    233 1HB  ASP A  15      15.346  14.613   4.257  1.00  1.00           H  
ATOM    234 2HB  ASP A  15      17.090  14.684   4.471  1.00  1.00           H  
ATOM    235  N   GLY A  16      15.314  15.263   7.450  1.00  1.00           N  
ATOM    236  CA  GLY A  16      15.480  16.350   8.402  1.00  1.00           C  
ATOM    237  C   GLY A  16      15.427  15.855   9.853  1.00  1.00           C  
ATOM    238  O   GLY A  16      15.525  16.652  10.789  1.00  1.00           O  
ATOM    239  H   GLY A  16      14.363  14.970   7.231  1.00  1.00           H  
ATOM    240 1HA  GLY A  16      16.428  16.854   8.218  1.00  1.00           H  
ATOM    241 2HA  GLY A  16      14.692  17.082   8.239  1.00  1.00           H  
ATOM    242  N   LEU A  17      15.255  14.542  10.042  1.00  0.98           N  
ATOM    243  CA  LEU A  17      15.137  13.961  11.372  1.00  0.98           C  
ATOM    244  C   LEU A  17      16.377  13.183  11.764  1.00  0.98           C  
ATOM    245  O   LEU A  17      16.758  13.162  12.936  1.00  0.98           O  
ATOM    246  CB  LEU A  17      13.950  13.011  11.435  1.00  0.98           C  
ATOM    247  CG  LEU A  17      12.621  13.622  11.107  1.00  0.98           C  
ATOM    248  CD1 LEU A  17      11.571  12.551  11.185  1.00  0.98           C  
ATOM    249  CD2 LEU A  17      12.357  14.760  12.017  1.00  0.98           C  
ATOM    250  H   LEU A  17      15.195  13.919   9.244  1.00  0.98           H  
ATOM    251  HA  LEU A  17      14.988  14.764  12.093  1.00  0.98           H  
ATOM    252 1HB  LEU A  17      14.125  12.198  10.730  1.00  0.98           H  
ATOM    253 2HB  LEU A  17      13.894  12.596  12.434  1.00  0.98           H  
ATOM    254  HG  LEU A  17      12.637  13.988  10.102  1.00  0.98           H  
ATOM    255 1HD1 LEU A  17      10.612  12.961  10.928  1.00  0.98           H  
ATOM    256 2HD1 LEU A  17      11.816  11.765  10.507  1.00  0.98           H  
ATOM    257 3HD1 LEU A  17      11.540  12.150  12.182  1.00  0.98           H  
ATOM    258 1HD2 LEU A  17      11.401  15.210  11.771  1.00  0.98           H  
ATOM    259 2HD2 LEU A  17      12.347  14.398  13.036  1.00  0.98           H  
ATOM    260 3HD2 LEU A  17      13.143  15.509  11.908  1.00  0.98           H  
ATOM    261  N   GLU A  18      17.047  12.579  10.782  1.00  0.95           N  
ATOM    262  CA  GLU A  18      18.178  11.698  11.096  1.00  0.95           C  
ATOM    263  C   GLU A  18      19.289  12.382  11.905  1.00  0.95           C  
ATOM    264  O   GLU A  18      19.921  11.774  12.776  1.00  0.95           O  
ATOM    265  CB  GLU A  18      18.781  11.076   9.837  1.00  0.95           C  
ATOM    266  CG  GLU A  18      17.924   9.992   9.187  1.00  0.95           C  
ATOM    267  CD  GLU A  18      18.615   9.333   8.005  1.00  0.95           C  
ATOM    268  OE1 GLU A  18      19.631   9.828   7.575  1.00  0.95           O  
ATOM    269  OE2 GLU A  18      18.143   8.314   7.562  1.00  0.95           O  
ATOM    270  H   GLU A  18      16.686  12.647   9.829  1.00  0.95           H  
ATOM    271  HA  GLU A  18      17.787  10.878  11.662  1.00  0.95           H  
ATOM    272 1HB  GLU A  18      18.947  11.860   9.095  1.00  0.95           H  
ATOM    273 2HB  GLU A  18      19.750  10.641  10.078  1.00  0.95           H  
ATOM    274 1HG  GLU A  18      17.688   9.231   9.933  1.00  0.95           H  
ATOM    275 2HG  GLU A  18      16.985  10.439   8.856  1.00  0.95           H  
ATOM    276  N   LYS A  19      19.490  13.666  11.664  1.00  0.90           N  
ATOM    277  CA  LYS A  19      20.527  14.434  12.342  1.00  0.90           C  
ATOM    278  C   LYS A  19      20.342  14.486  13.865  1.00  0.90           C  
ATOM    279  O   LYS A  19      21.302  14.733  14.598  1.00  0.90           O  
ATOM    280  CB  LYS A  19      20.549  15.856  11.788  1.00  0.90           C  
ATOM    281  CG  LYS A  19      21.042  15.953  10.348  1.00  0.90           C  
ATOM    282  CD  LYS A  19      21.009  17.387   9.838  1.00  0.90           C  
ATOM    283  CE  LYS A  19      21.487  17.469   8.393  1.00  0.90           C  
ATOM    284  NZ  LYS A  19      21.423  18.859   7.866  1.00  0.90           N  
ATOM    285  H   LYS A  19      18.918  14.115  10.962  1.00  0.90           H  
ATOM    286  HA  LYS A  19      21.488  13.961  12.140  1.00  0.90           H  
ATOM    287 1HB  LYS A  19      19.541  16.274  11.829  1.00  0.90           H  
ATOM    288 2HB  LYS A  19      21.188  16.480  12.414  1.00  0.90           H  
ATOM    289 1HG  LYS A  19      22.064  15.579  10.290  1.00  0.90           H  
ATOM    290 2HG  LYS A  19      20.409  15.335   9.709  1.00  0.90           H  
ATOM    291 1HD  LYS A  19      19.987  17.767   9.894  1.00  0.90           H  
ATOM    292 2HD  LYS A  19      21.648  18.013  10.461  1.00  0.90           H  
ATOM    293 1HE  LYS A  19      22.516  17.117   8.338  1.00  0.90           H  
ATOM    294 2HE  LYS A  19      20.859  16.827   7.773  1.00  0.90           H  
ATOM    295 1HZ  LYS A  19      21.747  18.872   6.909  1.00  0.90           H  
ATOM    296 2HZ  LYS A  19      20.469  19.187   7.904  1.00  0.90           H  
ATOM    297 3HZ  LYS A  19      22.009  19.460   8.428  1.00  0.90           H  
ATOM    298  N   ASN A  20      19.103  14.307  14.335  1.00  0.85           N  
ATOM    299  CA  ASN A  20      18.785  14.393  15.751  1.00  0.85           C  
ATOM    300  C   ASN A  20      17.995  13.183  16.253  1.00  0.85           C  
ATOM    301  O   ASN A  20      17.178  13.315  17.178  1.00  0.85           O  
ATOM    302  CB  ASN A  20      18.011  15.669  16.026  1.00  0.85           C  
ATOM    303  CG  ASN A  20      18.840  16.925  15.824  1.00  0.85           C  
ATOM    304  OD1 ASN A  20      19.661  17.279  16.673  1.00  0.85           O  
ATOM    305  ND2 ASN A  20      18.638  17.604  14.722  1.00  0.85           N  
ATOM    306  H   ASN A  20      18.349  14.060  13.693  1.00  0.85           H  
ATOM    307  HA  ASN A  20      19.719  14.420  16.313  1.00  0.85           H  
ATOM    308 1HB  ASN A  20      17.144  15.709  15.363  1.00  0.85           H  
ATOM    309 2HB  ASN A  20      17.639  15.654  17.053  1.00  0.85           H  
ATOM    310 1HD2 ASN A  20      19.162  18.441  14.548  1.00  0.85           H  
ATOM    311 2HD2 ASN A  20      17.964  17.289  14.056  1.00  0.85           H  
ATOM    312  N   LEU A  21      18.290  11.981  15.740  1.00  0.80           N  
ATOM    313  CA  LEU A  21      17.488  10.832  16.173  1.00  0.80           C  
ATOM    314  C   LEU A  21      17.526  10.578  17.673  1.00  0.80           C  
ATOM    315  O   LEU A  21      16.547  10.102  18.241  1.00  0.80           O  
ATOM    316  CB  LEU A  21      17.918   9.525  15.502  1.00  0.80           C  
ATOM    317  CG  LEU A  21      17.682   9.466  14.048  1.00  0.80           C  
ATOM    318  CD1 LEU A  21      18.120   8.116  13.501  1.00  0.80           C  
ATOM    319  CD2 LEU A  21      16.247   9.777  13.751  1.00  0.80           C  
ATOM    320  H   LEU A  21      18.975  11.892  14.980  1.00  0.80           H  
ATOM    321  HA  LEU A  21      16.458  11.029  15.885  1.00  0.80           H  
ATOM    322 1HB  LEU A  21      18.984   9.381  15.674  1.00  0.80           H  
ATOM    323 2HB  LEU A  21      17.378   8.698  15.967  1.00  0.80           H  
ATOM    324  HG  LEU A  21      18.299  10.190  13.599  1.00  0.80           H  
ATOM    325 1HD1 LEU A  21      17.978   8.100  12.419  1.00  0.80           H  
ATOM    326 2HD1 LEU A  21      19.173   7.953  13.732  1.00  0.80           H  
ATOM    327 3HD1 LEU A  21      17.520   7.329  13.959  1.00  0.80           H  
ATOM    328 1HD2 LEU A  21      16.083   9.758  12.684  1.00  0.80           H  
ATOM    329 2HD2 LEU A  21      15.654   9.051  14.216  1.00  0.80           H  
ATOM    330 3HD2 LEU A  21      15.997  10.766  14.138  1.00  0.80           H  
ATOM    331  N   ALA A  22      18.635  10.872  18.338  1.00  0.75           N  
ATOM    332  CA  ALA A  22      18.680  10.628  19.775  1.00  0.75           C  
ATOM    333  C   ALA A  22      17.635  11.434  20.540  1.00  0.75           C  
ATOM    334  O   ALA A  22      17.037  10.939  21.501  1.00  0.75           O  
ATOM    335  CB  ALA A  22      20.059  10.937  20.308  1.00  0.75           C  
ATOM    336  H   ALA A  22      19.428  11.265  17.851  1.00  0.75           H  
ATOM    337  HA  ALA A  22      18.450   9.590  19.948  1.00  0.75           H  
ATOM    338 1HB  ALA A  22      20.078  10.714  21.365  1.00  0.75           H  
ATOM    339 2HB  ALA A  22      20.796  10.323  19.792  1.00  0.75           H  
ATOM    340 3HB  ALA A  22      20.284  11.990  20.150  1.00  0.75           H  
ATOM    341  N   GLU A  23      17.370  12.668  20.121  1.00  0.71           N  
ATOM    342  CA  GLU A  23      16.405  13.457  20.871  1.00  0.71           C  
ATOM    343  C   GLU A  23      15.008  13.038  20.477  1.00  0.71           C  
ATOM    344  O   GLU A  23      14.085  13.027  21.297  1.00  0.71           O  
ATOM    345  CB  GLU A  23      16.607  14.953  20.649  1.00  0.71           C  
ATOM    346  CG  GLU A  23      17.906  15.506  21.235  1.00  0.71           C  
ATOM    347  CD  GLU A  23      18.088  17.029  21.071  1.00  0.71           C  
ATOM    348  OE1 GLU A  23      17.287  17.682  20.414  1.00  0.71           O  
ATOM    349  OE2 GLU A  23      19.035  17.532  21.629  1.00  0.71           O  
ATOM    350  H   GLU A  23      17.793  13.039  19.274  1.00  0.71           H  
ATOM    351  HA  GLU A  23      16.535  13.249  21.934  1.00  0.71           H  
ATOM    352 1HB  GLU A  23      16.609  15.157  19.577  1.00  0.71           H  
ATOM    353 2HB  GLU A  23      15.776  15.499  21.088  1.00  0.71           H  
ATOM    354 1HG  GLU A  23      17.936  15.264  22.296  1.00  0.71           H  
ATOM    355 2HG  GLU A  23      18.740  14.996  20.753  1.00  0.71           H  
ATOM    356  N   LEU A  24      14.857  12.679  19.207  1.00  0.69           N  
ATOM    357  CA  LEU A  24      13.569  12.264  18.698  1.00  0.69           C  
ATOM    358  C   LEU A  24      13.093  10.970  19.331  1.00  0.69           C  
ATOM    359  O   LEU A  24      11.970  10.894  19.831  1.00  0.69           O  
ATOM    360  CB  LEU A  24      13.651  12.087  17.192  1.00  0.69           C  
ATOM    361  CG  LEU A  24      12.422  11.575  16.570  1.00  0.69           C  
ATOM    362  CD1 LEU A  24      11.306  12.557  16.881  1.00  0.69           C  
ATOM    363  CD2 LEU A  24      12.681  11.393  15.065  1.00  0.69           C  
ATOM    364  H   LEU A  24      15.659  12.715  18.577  1.00  0.69           H  
ATOM    365  HA  LEU A  24      12.846  13.047  18.923  1.00  0.69           H  
ATOM    366 1HB  LEU A  24      13.906  13.043  16.733  1.00  0.69           H  
ATOM    367 2HB  LEU A  24      14.444  11.382  16.975  1.00  0.69           H  
ATOM    368  HG  LEU A  24      12.156  10.610  17.007  1.00  0.69           H  
ATOM    369 1HD1 LEU A  24      10.387  12.211  16.461  1.00  0.69           H  
ATOM    370 2HD1 LEU A  24      11.193  12.635  17.958  1.00  0.69           H  
ATOM    371 3HD1 LEU A  24      11.554  13.528  16.473  1.00  0.69           H  
ATOM    372 1HD2 LEU A  24      11.799  11.009  14.577  1.00  0.69           H  
ATOM    373 2HD2 LEU A  24      12.951  12.353  14.631  1.00  0.69           H  
ATOM    374 3HD2 LEU A  24      13.496  10.695  14.925  1.00  0.69           H  
ATOM    375  N   GLY A  25      13.953   9.952  19.310  1.00  0.67           N  
ATOM    376  CA  GLY A  25      13.632   8.653  19.871  1.00  0.67           C  
ATOM    377  C   GLY A  25      13.391   8.742  21.361  1.00  0.67           C  
ATOM    378  O   GLY A  25      12.462   8.122  21.884  1.00  0.67           O  
ATOM    379  H   GLY A  25      14.867  10.082  18.887  1.00  0.67           H  
ATOM    380 1HA  GLY A  25      12.740   8.261  19.389  1.00  0.67           H  
ATOM    381 2HA  GLY A  25      14.447   7.963  19.661  1.00  0.67           H  
ATOM    382  N   LEU A  26      14.195   9.543  22.061  1.00  0.65           N  
ATOM    383  CA  LEU A  26      13.998   9.682  23.487  1.00  0.65           C  
ATOM    384  C   LEU A  26      12.632  10.300  23.738  1.00  0.65           C  
ATOM    385  O   LEU A  26      11.836   9.768  24.513  1.00  0.65           O  
ATOM    386  CB  LEU A  26      15.119  10.547  24.063  1.00  0.65           C  
ATOM    387  CG  LEU A  26      15.080  10.846  25.533  1.00  0.65           C  
ATOM    388  CD1 LEU A  26      15.128   9.549  26.304  1.00  0.65           C  
ATOM    389  CD2 LEU A  26      16.284  11.707  25.867  1.00  0.65           C  
ATOM    390  H   LEU A  26      14.972  10.047  21.625  1.00  0.65           H  
ATOM    391  HA  LEU A  26      14.031   8.695  23.948  1.00  0.65           H  
ATOM    392 1HB  LEU A  26      16.069  10.059  23.850  1.00  0.65           H  
ATOM    393 2HB  LEU A  26      15.114  11.502  23.533  1.00  0.65           H  
ATOM    394  HG  LEU A  26      14.167  11.372  25.785  1.00  0.65           H  
ATOM    395 1HD1 LEU A  26      15.113   9.742  27.374  1.00  0.65           H  
ATOM    396 2HD1 LEU A  26      14.267   8.951  26.032  1.00  0.65           H  
ATOM    397 3HD1 LEU A  26      16.030   9.020  26.058  1.00  0.65           H  
ATOM    398 1HD2 LEU A  26      16.298  11.933  26.919  1.00  0.65           H  
ATOM    399 2HD2 LEU A  26      17.197  11.167  25.607  1.00  0.65           H  
ATOM    400 3HD2 LEU A  26      16.236  12.635  25.296  1.00  0.65           H  
ATOM    401  N   ALA A  27      12.333  11.404  23.049  1.00  0.64           N  
ATOM    402  CA  ALA A  27      11.053  12.068  23.213  1.00  0.64           C  
ATOM    403  C   ALA A  27       9.885  11.150  22.833  1.00  0.64           C  
ATOM    404  O   ALA A  27       8.850  11.155  23.503  1.00  0.64           O  
ATOM    405  CB  ALA A  27      11.039  13.331  22.374  1.00  0.64           C  
ATOM    406  H   ALA A  27      13.009  11.814  22.403  1.00  0.64           H  
ATOM    407  HA  ALA A  27      10.941  12.334  24.262  1.00  0.64           H  
ATOM    408 1HB  ALA A  27      10.094  13.853  22.506  1.00  0.64           H  
ATOM    409 2HB  ALA A  27      11.862  13.977  22.679  1.00  0.64           H  
ATOM    410 3HB  ALA A  27      11.171  13.060  21.332  1.00  0.64           H  
ATOM    411  N   ALA A  28      10.043  10.338  21.776  1.00  0.64           N  
ATOM    412  CA  ALA A  28       8.985   9.416  21.362  1.00  0.64           C  
ATOM    413  C   ALA A  28       8.688   8.406  22.464  1.00  0.64           C  
ATOM    414  O   ALA A  28       7.521   8.096  22.723  1.00  0.64           O  
ATOM    415  CB  ALA A  28       9.378   8.715  20.080  1.00  0.64           C  
ATOM    416  H   ALA A  28      10.902  10.379  21.232  1.00  0.64           H  
ATOM    417  HA  ALA A  28       8.080   9.979  21.182  1.00  0.64           H  
ATOM    418 1HB  ALA A  28       8.575   8.048  19.762  1.00  0.64           H  
ATOM    419 2HB  ALA A  28       9.562   9.463  19.310  1.00  0.64           H  
ATOM    420 3HB  ALA A  28      10.285   8.137  20.248  1.00  0.64           H  
ATOM    421  N   LEU A  29       9.733   7.909  23.135  1.00  0.63           N  
ATOM    422  CA  LEU A  29       9.532   6.958  24.221  1.00  0.63           C  
ATOM    423  C   LEU A  29       9.000   7.602  25.474  1.00  0.63           C  
ATOM    424  O   LEU A  29       8.144   7.032  26.152  1.00  0.63           O  
ATOM    425  CB  LEU A  29      10.809   6.195  24.525  1.00  0.63           C  
ATOM    426  CG  LEU A  29      11.178   5.227  23.466  1.00  0.63           C  
ATOM    427  CD1 LEU A  29      12.498   4.611  23.753  1.00  0.63           C  
ATOM    428  CD2 LEU A  29      10.080   4.160  23.420  1.00  0.63           C  
ATOM    429  H   LEU A  29      10.682   8.180  22.868  1.00  0.63           H  
ATOM    430  HA  LEU A  29       8.796   6.231  23.888  1.00  0.63           H  
ATOM    431 1HB  LEU A  29      11.632   6.908  24.649  1.00  0.63           H  
ATOM    432 2HB  LEU A  29      10.662   5.654  25.447  1.00  0.63           H  
ATOM    433  HG  LEU A  29      11.253   5.748  22.513  1.00  0.63           H  
ATOM    434 1HD1 LEU A  29      12.723   3.924  22.958  1.00  0.63           H  
ATOM    435 2HD1 LEU A  29      13.263   5.387  23.807  1.00  0.63           H  
ATOM    436 3HD1 LEU A  29      12.463   4.076  24.684  1.00  0.63           H  
ATOM    437 1HD2 LEU A  29      10.299   3.442  22.661  1.00  0.63           H  
ATOM    438 2HD2 LEU A  29      10.023   3.654  24.386  1.00  0.63           H  
ATOM    439 3HD2 LEU A  29       9.122   4.630  23.204  1.00  0.63           H  
ATOM    440  N   ILE A  30       9.436   8.815  25.771  1.00  0.63           N  
ATOM    441  CA  ILE A  30       8.903   9.460  26.948  1.00  0.63           C  
ATOM    442  C   ILE A  30       7.426   9.710  26.735  1.00  0.63           C  
ATOM    443  O   ILE A  30       6.608   9.392  27.598  1.00  0.63           O  
ATOM    444  CB  ILE A  30       9.635  10.761  27.264  1.00  0.63           C  
ATOM    445  CG1 ILE A  30      11.044  10.422  27.672  1.00  0.63           C  
ATOM    446  CG2 ILE A  30       8.916  11.496  28.377  1.00  0.63           C  
ATOM    447  CD1 ILE A  30      11.944  11.577  27.746  1.00  0.63           C  
ATOM    448  H   ILE A  30      10.152   9.268  25.201  1.00  0.63           H  
ATOM    449  HA  ILE A  30       9.019   8.788  27.798  1.00  0.63           H  
ATOM    450  HB  ILE A  30       9.683  11.383  26.369  1.00  0.63           H  
ATOM    451 1HG1 ILE A  30      11.015   9.948  28.632  1.00  0.63           H  
ATOM    452 2HG1 ILE A  30      11.454   9.718  26.953  1.00  0.63           H  
ATOM    453 1HG2 ILE A  30       9.445  12.419  28.608  1.00  0.63           H  
ATOM    454 2HG2 ILE A  30       7.897  11.732  28.062  1.00  0.63           H  
ATOM    455 3HG2 ILE A  30       8.880  10.869  29.266  1.00  0.63           H  
ATOM    456 1HD1 ILE A  30      12.907  11.224  28.032  1.00  0.63           H  
ATOM    457 2HD1 ILE A  30      12.003  12.056  26.770  1.00  0.63           H  
ATOM    458 3HD1 ILE A  30      11.575  12.289  28.485  1.00  0.63           H  
ATOM    459  N   ALA A  31       7.068  10.251  25.566  1.00  0.64           N  
ATOM    460  CA  ALA A  31       5.671  10.500  25.273  1.00  0.64           C  
ATOM    461  C   ALA A  31       4.873   9.201  25.296  1.00  0.64           C  
ATOM    462  O   ALA A  31       3.784   9.157  25.869  1.00  0.64           O  
ATOM    463  CB  ALA A  31       5.533  11.168  23.918  1.00  0.64           C  
ATOM    464  H   ALA A  31       7.774  10.500  24.874  1.00  0.64           H  
ATOM    465  HA  ALA A  31       5.272  11.158  26.044  1.00  0.64           H  
ATOM    466 1HB  ALA A  31       4.483  11.369  23.710  1.00  0.64           H  
ATOM    467 2HB  ALA A  31       6.093  12.103  23.914  1.00  0.64           H  
ATOM    468 3HB  ALA A  31       5.938  10.506  23.149  1.00  0.64           H  
ATOM    469  N   LEU A  32       5.441   8.109  24.763  1.00  0.64           N  
ATOM    470  CA  LEU A  32       4.722   6.847  24.762  1.00  0.64           C  
ATOM    471  C   LEU A  32       4.397   6.448  26.189  1.00  0.64           C  
ATOM    472  O   LEU A  32       3.254   6.121  26.501  1.00  0.64           O  
ATOM    473  CB  LEU A  32       5.556   5.718  24.133  1.00  0.64           C  
ATOM    474  CG  LEU A  32       4.851   4.372  24.087  1.00  0.64           C  
ATOM    475  CD1 LEU A  32       3.638   4.539  23.200  1.00  0.64           C  
ATOM    476  CD2 LEU A  32       5.774   3.276  23.552  1.00  0.64           C  
ATOM    477  H   LEU A  32       6.345   8.161  24.294  1.00  0.64           H  
ATOM    478  HA  LEU A  32       3.792   6.971  24.207  1.00  0.64           H  
ATOM    479 1HB  LEU A  32       5.825   6.003  23.114  1.00  0.64           H  
ATOM    480 2HB  LEU A  32       6.472   5.596  24.709  1.00  0.64           H  
ATOM    481  HG  LEU A  32       4.521   4.105  25.092  1.00  0.64           H  
ATOM    482 1HD1 LEU A  32       3.090   3.615  23.144  1.00  0.64           H  
ATOM    483 2HD1 LEU A  32       3.010   5.312  23.600  1.00  0.64           H  
ATOM    484 3HD1 LEU A  32       3.954   4.825  22.213  1.00  0.64           H  
ATOM    485 1HD2 LEU A  32       5.235   2.324  23.523  1.00  0.64           H  
ATOM    486 2HD2 LEU A  32       6.091   3.535  22.557  1.00  0.64           H  
ATOM    487 3HD2 LEU A  32       6.645   3.180  24.202  1.00  0.64           H  
ATOM    488  N   PHE A  33       5.407   6.493  27.057  1.00  0.64           N  
ATOM    489  CA  PHE A  33       5.257   6.117  28.452  1.00  0.64           C  
ATOM    490  C   PHE A  33       4.274   7.017  29.197  1.00  0.64           C  
ATOM    491  O   PHE A  33       3.520   6.552  30.043  1.00  0.64           O  
ATOM    492  CB  PHE A  33       6.614   6.163  29.153  1.00  0.64           C  
ATOM    493  CG  PHE A  33       7.560   5.028  28.786  1.00  0.64           C  
ATOM    494  CD1 PHE A  33       7.094   3.852  28.190  1.00  0.64           C  
ATOM    495  CD2 PHE A  33       8.920   5.140  29.046  1.00  0.64           C  
ATOM    496  CE1 PHE A  33       7.977   2.829  27.872  1.00  0.64           C  
ATOM    497  CE2 PHE A  33       9.794   4.128  28.735  1.00  0.64           C  
ATOM    498  CZ  PHE A  33       9.331   2.969  28.148  1.00  0.64           C  
ATOM    499  H   PHE A  33       6.327   6.790  26.729  1.00  0.64           H  
ATOM    500  HA  PHE A  33       4.875   5.095  28.489  1.00  0.64           H  
ATOM    501 1HB  PHE A  33       7.108   7.105  28.897  1.00  0.64           H  
ATOM    502 2HB  PHE A  33       6.461   6.167  30.203  1.00  0.64           H  
ATOM    503  HD1 PHE A  33       6.028   3.741  27.977  1.00  0.64           H  
ATOM    504  HD2 PHE A  33       9.292   6.043  29.503  1.00  0.64           H  
ATOM    505  HE1 PHE A  33       7.603   1.914  27.408  1.00  0.64           H  
ATOM    506  HE2 PHE A  33      10.848   4.241  28.955  1.00  0.64           H  
ATOM    507  HZ  PHE A  33      10.026   2.165  27.904  1.00  0.64           H  
ATOM    508  N   GLU A  34       4.290   8.315  28.922  1.00  0.65           N  
ATOM    509  CA  GLU A  34       3.372   9.204  29.624  1.00  0.65           C  
ATOM    510  C   GLU A  34       1.912   8.993  29.207  1.00  0.65           C  
ATOM    511  O   GLU A  34       1.010   9.056  30.044  1.00  0.65           O  
ATOM    512  CB  GLU A  34       3.793  10.660  29.429  1.00  0.65           C  
ATOM    513  CG  GLU A  34       5.094  11.033  30.161  1.00  0.65           C  
ATOM    514  CD  GLU A  34       4.988  10.907  31.669  1.00  0.65           C  
ATOM    515  OE1 GLU A  34       4.071  11.464  32.229  1.00  0.65           O  
ATOM    516  OE2 GLU A  34       5.822  10.252  32.259  1.00  0.65           O  
ATOM    517  H   GLU A  34       4.946   8.689  28.235  1.00  0.65           H  
ATOM    518  HA  GLU A  34       3.443   8.980  30.687  1.00  0.65           H  
ATOM    519 1HB  GLU A  34       3.946  10.849  28.363  1.00  0.65           H  
ATOM    520 2HB  GLU A  34       3.001  11.322  29.773  1.00  0.65           H  
ATOM    521 1HG  GLU A  34       5.897  10.387  29.817  1.00  0.65           H  
ATOM    522 2HG  GLU A  34       5.354  12.057  29.899  1.00  0.65           H  
ATOM    523  N   GLU A  35       1.676   8.720  27.923  1.00  0.66           N  
ATOM    524  CA  GLU A  35       0.312   8.491  27.447  1.00  0.66           C  
ATOM    525  C   GLU A  35      -0.174   7.072  27.757  1.00  0.66           C  
ATOM    526  O   GLU A  35      -1.355   6.854  28.043  1.00  0.66           O  
ATOM    527  CB  GLU A  35       0.217   8.759  25.939  1.00  0.66           C  
ATOM    528  CG  GLU A  35       0.393  10.227  25.530  1.00  0.66           C  
ATOM    529  CD  GLU A  35       0.293  10.459  24.027  1.00  0.66           C  
ATOM    530  OE1 GLU A  35       0.412   9.512  23.283  1.00  0.66           O  
ATOM    531  OE2 GLU A  35       0.087  11.586  23.631  1.00  0.66           O  
ATOM    532  H   GLU A  35       2.453   8.701  27.260  1.00  0.66           H  
ATOM    533  HA  GLU A  35      -0.348   9.189  27.960  1.00  0.66           H  
ATOM    534 1HB  GLU A  35       1.000   8.192  25.431  1.00  0.66           H  
ATOM    535 2HB  GLU A  35      -0.742   8.405  25.562  1.00  0.66           H  
ATOM    536 1HG  GLU A  35      -0.365  10.827  26.031  1.00  0.66           H  
ATOM    537 2HG  GLU A  35       1.371  10.563  25.877  1.00  0.66           H  
ATOM    538  N   TYR A  36       0.742   6.112  27.694  1.00  0.67           N  
ATOM    539  CA  TYR A  36       0.453   4.706  27.903  1.00  0.67           C  
ATOM    540  C   TYR A  36       1.443   4.073  28.898  1.00  0.67           C  
ATOM    541  O   TYR A  36       2.246   3.240  28.479  1.00  0.67           O  
ATOM    542  CB  TYR A  36       0.604   3.965  26.588  1.00  0.67           C  
ATOM    543  CG  TYR A  36      -0.214   4.436  25.435  1.00  0.67           C  
ATOM    544  CD1 TYR A  36       0.318   5.387  24.598  1.00  0.67           C  
ATOM    545  CD2 TYR A  36      -1.445   3.887  25.163  1.00  0.67           C  
ATOM    546  CE1 TYR A  36      -0.371   5.819  23.497  1.00  0.67           C  
ATOM    547  CE2 TYR A  36      -2.149   4.310  24.051  1.00  0.67           C  
ATOM    548  CZ  TYR A  36      -1.612   5.275  23.219  1.00  0.67           C  
ATOM    549  OH  TYR A  36      -2.309   5.695  22.107  1.00  0.67           O  
ATOM    550  H   TYR A  36       1.697   6.358  27.447  1.00  0.67           H  
ATOM    551  HA  TYR A  36      -0.565   4.597  28.259  1.00  0.67           H  
ATOM    552 1HB  TYR A  36       1.649   4.025  26.293  1.00  0.67           H  
ATOM    553 2HB  TYR A  36       0.372   2.915  26.755  1.00  0.67           H  
ATOM    554  HD1 TYR A  36       1.293   5.805  24.825  1.00  0.67           H  
ATOM    555  HD2 TYR A  36      -1.859   3.119  25.818  1.00  0.67           H  
ATOM    556  HE1 TYR A  36       0.064   6.584  22.846  1.00  0.67           H  
ATOM    557  HE2 TYR A  36      -3.124   3.878  23.827  1.00  0.67           H  
ATOM    558  HH  TYR A  36      -1.805   6.382  21.657  1.00  0.67           H  
ATOM    559  N   PRO A  37       1.385   4.363  30.214  1.00  0.69           N  
ATOM    560  CA  PRO A  37       2.362   3.941  31.227  1.00  0.69           C  
ATOM    561  C   PRO A  37       2.471   2.429  31.355  1.00  0.69           C  
ATOM    562  O   PRO A  37       3.505   1.897  31.765  1.00  0.69           O  
ATOM    563  CB  PRO A  37       1.817   4.583  32.508  1.00  0.69           C  
ATOM    564  CG  PRO A  37       0.345   4.829  32.231  1.00  0.69           C  
ATOM    565  CD  PRO A  37       0.277   5.164  30.753  1.00  0.69           C  
ATOM    566  HA  PRO A  37       3.345   4.359  30.976  1.00  0.69           H  
ATOM    567 1HB  PRO A  37       1.985   3.913  33.363  1.00  0.69           H  
ATOM    568 2HB  PRO A  37       2.369   5.515  32.711  1.00  0.69           H  
ATOM    569 1HG  PRO A  37      -0.243   3.936  32.495  1.00  0.69           H  
ATOM    570 2HG  PRO A  37      -0.024   5.652  32.860  1.00  0.69           H  
ATOM    571 1HD  PRO A  37      -0.694   4.852  30.372  1.00  0.69           H  
ATOM    572 2HD  PRO A  37       0.470   6.241  30.584  1.00  0.69           H  
ATOM    573  N   GLU A  38       1.439   1.721  30.914  1.00  0.72           N  
ATOM    574  CA  GLU A  38       1.417   0.267  30.941  1.00  0.72           C  
ATOM    575  C   GLU A  38       2.535  -0.298  30.071  1.00  0.72           C  
ATOM    576  O   GLU A  38       3.039  -1.391  30.311  1.00  0.72           O  
ATOM    577  CB  GLU A  38       0.064  -0.253  30.450  1.00  0.72           C  
ATOM    578  CG  GLU A  38      -1.100   0.010  31.405  1.00  0.72           C  
ATOM    579  CD  GLU A  38      -0.971  -0.767  32.700  1.00  0.72           C  
ATOM    580  OE1 GLU A  38      -0.797  -1.974  32.637  1.00  0.72           O  
ATOM    581  OE2 GLU A  38      -1.032  -0.166  33.749  1.00  0.72           O  
ATOM    582  H   GLU A  38       0.626   2.203  30.569  1.00  0.72           H  
ATOM    583  HA  GLU A  38       1.578  -0.066  31.966  1.00  0.72           H  
ATOM    584 1HB  GLU A  38      -0.173   0.212  29.490  1.00  0.72           H  
ATOM    585 2HB  GLU A  38       0.128  -1.328  30.284  1.00  0.72           H  
ATOM    586 1HG  GLU A  38      -1.128   1.077  31.634  1.00  0.72           H  
ATOM    587 2HG  GLU A  38      -2.035  -0.256  30.913  1.00  0.72           H  
ATOM    588  N   PHE A  39       2.952   0.459  29.062  1.00  0.75           N  
ATOM    589  CA  PHE A  39       3.975   0.004  28.144  1.00  0.75           C  
ATOM    590  C   PHE A  39       5.343  -0.098  28.796  1.00  0.75           C  
ATOM    591  O   PHE A  39       6.223  -0.797  28.294  1.00  0.75           O  
ATOM    592  CB  PHE A  39       4.006   0.891  26.922  1.00  0.75           C  
ATOM    593  CG  PHE A  39       2.815   0.630  26.044  1.00  0.75           C  
ATOM    594  CD1 PHE A  39       2.113  -0.561  26.143  1.00  0.75           C  
ATOM    595  CD2 PHE A  39       2.395   1.543  25.147  1.00  0.75           C  
ATOM    596  CE1 PHE A  39       1.018  -0.809  25.345  1.00  0.75           C  
ATOM    597  CE2 PHE A  39       1.301   1.314  24.358  1.00  0.75           C  
ATOM    598  CZ  PHE A  39       0.608   0.139  24.449  1.00  0.75           C  
ATOM    599  H   PHE A  39       2.552   1.386  28.922  1.00  0.75           H  
ATOM    600  HA  PHE A  39       3.694  -0.990  27.816  1.00  0.75           H  
ATOM    601 1HB  PHE A  39       3.980   1.937  27.230  1.00  0.75           H  
ATOM    602 2HB  PHE A  39       4.899   0.752  26.365  1.00  0.75           H  
ATOM    603  HD1 PHE A  39       2.436  -1.301  26.864  1.00  0.75           H  
ATOM    604  HD2 PHE A  39       2.928   2.470  25.076  1.00  0.75           H  
ATOM    605  HE1 PHE A  39       0.477  -1.752  25.435  1.00  0.75           H  
ATOM    606  HE2 PHE A  39       0.980   2.066  23.675  1.00  0.75           H  
ATOM    607  HZ  PHE A  39      -0.263  -0.036  23.815  1.00  0.75           H  
ATOM    608  N   ARG A  40       5.527   0.546  29.952  1.00  0.81           N  
ATOM    609  CA  ARG A  40       6.792   0.466  30.669  1.00  0.81           C  
ATOM    610  C   ARG A  40       7.038  -0.989  31.086  1.00  0.81           C  
ATOM    611  O   ARG A  40       8.175  -1.424  31.246  1.00  0.81           O  
ATOM    612  CB  ARG A  40       6.782   1.367  31.900  1.00  0.81           C  
ATOM    613  CG  ARG A  40       6.817   2.865  31.629  1.00  0.81           C  
ATOM    614  CD  ARG A  40       6.704   3.655  32.894  1.00  0.81           C  
ATOM    615  NE  ARG A  40       6.706   5.087  32.649  1.00  0.81           N  
ATOM    616  CZ  ARG A  40       6.281   6.021  33.526  1.00  0.81           C  
ATOM    617  NH1 ARG A  40       5.830   5.650  34.701  1.00  0.81           N  
ATOM    618  NH2 ARG A  40       6.303   7.306  33.203  1.00  0.81           N  
ATOM    619  H   ARG A  40       4.770   1.086  30.372  1.00  0.81           H  
ATOM    620  HA  ARG A  40       7.597   0.787  30.009  1.00  0.81           H  
ATOM    621 1HB  ARG A  40       5.895   1.157  32.494  1.00  0.81           H  
ATOM    622 2HB  ARG A  40       7.651   1.135  32.516  1.00  0.81           H  
ATOM    623 1HG  ARG A  40       7.765   3.119  31.157  1.00  0.81           H  
ATOM    624 2HG  ARG A  40       5.987   3.137  30.971  1.00  0.81           H  
ATOM    625 1HD  ARG A  40       5.770   3.397  33.393  1.00  0.81           H  
ATOM    626 2HD  ARG A  40       7.548   3.420  33.549  1.00  0.81           H  
ATOM    627  HE  ARG A  40       7.051   5.401  31.761  1.00  0.81           H  
ATOM    628 1HH1 ARG A  40       5.820   4.671  34.948  1.00  0.81           H  
ATOM    629 2HH1 ARG A  40       5.504   6.344  35.360  1.00  0.81           H  
ATOM    630 1HH2 ARG A  40       6.640   7.604  32.298  1.00  0.81           H  
ATOM    631 2HH2 ARG A  40       5.965   8.008  33.860  1.00  0.81           H  
ATOM    632  N   LYS A  41       5.959  -1.768  31.231  1.00  0.88           N  
ATOM    633  CA  LYS A  41       6.021  -3.165  31.640  1.00  0.88           C  
ATOM    634  C   LYS A  41       6.718  -4.039  30.595  1.00  0.88           C  
ATOM    635  O   LYS A  41       7.173  -5.140  30.908  1.00  0.88           O  
ATOM    636  CB  LYS A  41       4.610  -3.687  31.915  1.00  0.88           C  
ATOM    637  CG  LYS A  41       3.951  -3.050  33.146  1.00  0.88           C  
ATOM    638  CD  LYS A  41       2.517  -3.533  33.351  1.00  0.88           C  
ATOM    639  CE  LYS A  41       1.901  -2.912  34.608  1.00  0.88           C  
ATOM    640  NZ  LYS A  41       0.475  -3.302  34.788  1.00  0.88           N  
ATOM    641  H   LYS A  41       5.032  -1.391  31.033  1.00  0.88           H  
ATOM    642  HA  LYS A  41       6.598  -3.225  32.563  1.00  0.88           H  
ATOM    643 1HB  LYS A  41       3.979  -3.521  31.047  1.00  0.88           H  
ATOM    644 2HB  LYS A  41       4.652  -4.762  32.080  1.00  0.88           H  
ATOM    645 1HG  LYS A  41       4.539  -3.278  34.034  1.00  0.88           H  
ATOM    646 2HG  LYS A  41       3.932  -1.966  33.009  1.00  0.88           H  
ATOM    647 1HD  LYS A  41       1.910  -3.231  32.486  1.00  0.88           H  
ATOM    648 2HD  LYS A  41       2.494  -4.617  33.433  1.00  0.88           H  
ATOM    649 1HE  LYS A  41       2.468  -3.239  35.477  1.00  0.88           H  
ATOM    650 2HE  LYS A  41       1.958  -1.824  34.533  1.00  0.88           H  
ATOM    651 1HZ  LYS A  41       0.105  -2.867  35.616  1.00  0.88           H  
ATOM    652 2HZ  LYS A  41      -0.057  -2.966  33.970  1.00  0.88           H  
ATOM    653 3HZ  LYS A  41       0.390  -4.299  34.862  1.00  0.88           H  
ATOM    654  N   TYR A  42       6.808  -3.559  29.348  1.00  0.95           N  
ATOM    655  CA  TYR A  42       7.444  -4.329  28.290  1.00  0.95           C  
ATOM    656  C   TYR A  42       8.919  -4.007  28.181  1.00  0.95           C  
ATOM    657  O   TYR A  42       9.630  -4.570  27.345  1.00  0.95           O  
ATOM    658  CB  TYR A  42       6.790  -4.063  26.945  1.00  0.95           C  
ATOM    659  CG  TYR A  42       5.393  -4.592  26.829  1.00  0.95           C  
ATOM    660  CD1 TYR A  42       4.349  -3.721  26.702  1.00  0.95           C  
ATOM    661  CD2 TYR A  42       5.164  -5.960  26.866  1.00  0.95           C  
ATOM    662  CE1 TYR A  42       3.062  -4.196  26.610  1.00  0.95           C  
ATOM    663  CE2 TYR A  42       3.881  -6.439  26.774  1.00  0.95           C  
ATOM    664  CZ  TYR A  42       2.829  -5.558  26.651  1.00  0.95           C  
ATOM    665  OH  TYR A  42       1.539  -6.030  26.570  1.00  0.95           O  
ATOM    666  H   TYR A  42       6.448  -2.633  29.121  1.00  0.95           H  
ATOM    667  HA  TYR A  42       7.352  -5.389  28.524  1.00  0.95           H  
ATOM    668 1HB  TYR A  42       6.758  -2.986  26.769  1.00  0.95           H  
ATOM    669 2HB  TYR A  42       7.397  -4.500  26.165  1.00  0.95           H  
ATOM    670  HD1 TYR A  42       4.550  -2.660  26.674  1.00  0.95           H  
ATOM    671  HD2 TYR A  42       6.001  -6.656  26.966  1.00  0.95           H  
ATOM    672  HE1 TYR A  42       2.230  -3.509  26.510  1.00  0.95           H  
ATOM    673  HE2 TYR A  42       3.699  -7.517  26.800  1.00  0.95           H  
ATOM    674  HH  TYR A  42       1.548  -6.991  26.618  1.00  0.95           H  
ATOM    675  N   SER A  43       9.388  -3.095  29.016  1.00  1.01           N  
ATOM    676  CA  SER A  43      10.779  -2.723  29.015  1.00  1.01           C  
ATOM    677  C   SER A  43      11.148  -2.417  30.462  1.00  1.01           C  
ATOM    678  O   SER A  43      11.405  -1.256  30.783  1.00  1.01           O  
ATOM    679  CB  SER A  43      10.983  -1.520  28.115  1.00  1.01           C  
ATOM    680  OG  SER A  43      12.341  -1.262  27.909  1.00  1.01           O  
ATOM    681  H   SER A  43       8.772  -2.651  29.697  1.00  1.01           H  
ATOM    682  HA  SER A  43      11.384  -3.544  28.635  1.00  1.01           H  
ATOM    683 1HB  SER A  43      10.495  -1.696  27.156  1.00  1.01           H  
ATOM    684 2HB  SER A  43      10.504  -0.650  28.567  1.00  1.01           H  
ATOM    685  HG  SER A  43      12.683  -2.024  27.431  1.00  1.01           H  
ATOM    686  N   PRO A  44      11.266  -3.458  31.326  1.00  1.05           N  
ATOM    687  CA  PRO A  44      11.344  -3.419  32.789  1.00  1.05           C  
ATOM    688  C   PRO A  44      12.328  -2.403  33.343  1.00  1.05           C  
ATOM    689  O   PRO A  44      12.106  -1.838  34.416  1.00  1.05           O  
ATOM    690  CB  PRO A  44      11.801  -4.844  33.127  1.00  1.05           C  
ATOM    691  CG  PRO A  44      11.245  -5.688  32.016  1.00  1.05           C  
ATOM    692  CD  PRO A  44      11.394  -4.844  30.782  1.00  1.05           C  
ATOM    693  HA  PRO A  44      10.335  -3.232  33.187  1.00  1.05           H  
ATOM    694 1HB  PRO A  44      12.902  -4.881  33.186  1.00  1.05           H  
ATOM    695 2HB  PRO A  44      11.417  -5.135  34.116  1.00  1.05           H  
ATOM    696 1HG  PRO A  44      11.786  -6.642  31.948  1.00  1.05           H  
ATOM    697 2HG  PRO A  44      10.188  -5.934  32.220  1.00  1.05           H  
ATOM    698 1HD  PRO A  44      12.381  -4.994  30.323  1.00  1.05           H  
ATOM    699 2HD  PRO A  44      10.581  -5.119  30.117  1.00  1.05           H  
ATOM    700  N   ASP A  45      13.384  -2.119  32.603  1.00  1.06           N  
ATOM    701  CA  ASP A  45      14.395  -1.169  33.029  1.00  1.06           C  
ATOM    702  C   ASP A  45      13.794   0.215  33.280  1.00  1.06           C  
ATOM    703  O   ASP A  45      14.306   0.982  34.096  1.00  1.06           O  
ATOM    704  CB  ASP A  45      15.477  -1.065  31.957  1.00  1.06           C  
ATOM    705  CG  ASP A  45      16.330  -2.319  31.873  1.00  1.06           C  
ATOM    706  OD1 ASP A  45      16.265  -3.132  32.767  1.00  1.06           O  
ATOM    707  OD2 ASP A  45      17.022  -2.470  30.901  1.00  1.06           O  
ATOM    708  H   ASP A  45      13.509  -2.582  31.716  1.00  1.06           H  
ATOM    709  HA  ASP A  45      14.841  -1.527  33.956  1.00  1.06           H  
ATOM    710 1HB  ASP A  45      15.006  -0.888  30.987  1.00  1.06           H  
ATOM    711 2HB  ASP A  45      16.118  -0.208  32.166  1.00  1.06           H  
ATOM    712  N   PHE A  46      12.689   0.530  32.601  1.00  1.04           N  
ATOM    713  CA  PHE A  46      12.092   1.843  32.730  1.00  1.04           C  
ATOM    714  C   PHE A  46      10.903   1.838  33.684  1.00  1.04           C  
ATOM    715  O   PHE A  46      10.265   2.863  33.918  1.00  1.04           O  
ATOM    716  CB  PHE A  46      11.714   2.363  31.363  1.00  1.04           C  
ATOM    717  CG  PHE A  46      12.913   2.388  30.561  1.00  1.04           C  
ATOM    718  CD1 PHE A  46      13.066   1.456  29.577  1.00  1.04           C  
ATOM    719  CD2 PHE A  46      13.944   3.256  30.839  1.00  1.04           C  
ATOM    720  CE1 PHE A  46      14.209   1.378  28.848  1.00  1.04           C  
ATOM    721  CE2 PHE A  46      15.101   3.177  30.120  1.00  1.04           C  
ATOM    722  CZ  PHE A  46      15.226   2.226  29.113  1.00  1.04           C  
ATOM    723  H   PHE A  46      12.271  -0.152  31.968  1.00  1.04           H  
ATOM    724  HA  PHE A  46      12.852   2.507  33.103  1.00  1.04           H  
ATOM    725 1HB  PHE A  46      10.982   1.703  30.891  1.00  1.04           H  
ATOM    726 2HB  PHE A  46      11.301   3.368  31.429  1.00  1.04           H  
ATOM    727  HD1 PHE A  46      12.251   0.764  29.390  1.00  1.04           H  
ATOM    728  HD2 PHE A  46      13.840   3.987  31.643  1.00  1.04           H  
ATOM    729  HE1 PHE A  46      14.307   0.625  28.068  1.00  1.04           H  
ATOM    730  HE2 PHE A  46      15.923   3.856  30.342  1.00  1.04           H  
ATOM    731  HZ  PHE A  46      16.134   2.144  28.537  1.00  1.04           H  
ATOM    732  N   SER A  47      10.659   0.698  34.337  1.00  0.99           N  
ATOM    733  CA  SER A  47       9.556   0.587  35.288  1.00  0.99           C  
ATOM    734  C   SER A  47       9.969   1.217  36.619  1.00  0.99           C  
ATOM    735  O   SER A  47       9.156   1.398  37.527  1.00  0.99           O  
ATOM    736  CB  SER A  47       9.138  -0.864  35.469  1.00  0.99           C  
ATOM    737  OG  SER A  47      10.112  -1.614  36.134  1.00  0.99           O  
ATOM    738  H   SER A  47      11.230  -0.130  34.170  1.00  0.99           H  
ATOM    739  HA  SER A  47       8.702   1.142  34.899  1.00  0.99           H  
ATOM    740 1HB  SER A  47       8.202  -0.906  36.024  1.00  0.99           H  
ATOM    741 2HB  SER A  47       8.955  -1.303  34.487  1.00  0.99           H  
ATOM    742  HG  SER A  47      10.934  -1.510  35.613  1.00  0.99           H  
ATOM    743  N   HIS A  48      11.249   1.576  36.698  1.00  0.94           N  
ATOM    744  CA  HIS A  48      11.868   2.188  37.858  1.00  0.94           C  
ATOM    745  C   HIS A  48      11.874   3.710  37.739  1.00  0.94           C  
ATOM    746  O   HIS A  48      12.412   4.401  38.605  1.00  0.94           O  
ATOM    747  CB  HIS A  48      13.320   1.717  37.963  1.00  0.94           C  
ATOM    748  CG  HIS A  48      13.471   0.253  38.209  1.00  0.94           C  
ATOM    749  ND1 HIS A  48      13.176  -0.338  39.422  1.00  0.94           N  
ATOM    750  CD2 HIS A  48      13.873  -0.746  37.390  1.00  0.94           C  
ATOM    751  CE1 HIS A  48      13.399  -1.639  39.337  1.00  0.94           C  
ATOM    752  NE2 HIS A  48      13.821  -1.911  38.115  1.00  0.94           N  
ATOM    753  H   HIS A  48      11.833   1.386  35.898  1.00  0.94           H  
ATOM    754  HA  HIS A  48      11.328   1.911  38.762  1.00  0.94           H  
ATOM    755 1HB  HIS A  48      13.840   1.956  37.031  1.00  0.94           H  
ATOM    756 2HB  HIS A  48      13.821   2.256  38.764  1.00  0.94           H  
ATOM    757  HD2 HIS A  48      14.179  -0.645  36.346  1.00  0.94           H  
ATOM    758  HE1 HIS A  48      13.255  -2.363  40.138  1.00  0.94           H  
ATOM    759  HE2 HIS A  48      14.065  -2.824  37.763  1.00  0.94           H  
ATOM    760  N   TYR A  49      11.274   4.232  36.669  1.00  0.89           N  
ATOM    761  CA  TYR A  49      11.226   5.665  36.424  1.00  0.89           C  
ATOM    762  C   TYR A  49       9.787   6.157  36.524  1.00  0.89           C  
ATOM    763  O   TYR A  49       8.866   5.489  36.052  1.00  0.89           O  
ATOM    764  CB  TYR A  49      11.804   5.906  35.044  1.00  0.89           C  
ATOM    765  CG  TYR A  49      13.278   5.611  34.939  1.00  0.89           C  
ATOM    766  CD1 TYR A  49      13.735   4.327  34.866  1.00  0.89           C  
ATOM    767  CD2 TYR A  49      14.142   6.627  34.861  1.00  0.89           C  
ATOM    768  CE1 TYR A  49      15.086   4.068  34.719  1.00  0.89           C  
ATOM    769  CE2 TYR A  49      15.485   6.410  34.726  1.00  0.89           C  
ATOM    770  CZ  TYR A  49      15.974   5.121  34.646  1.00  0.89           C  
ATOM    771  OH  TYR A  49      17.346   4.874  34.480  1.00  0.89           O  
ATOM    772  H   TYR A  49      10.847   3.624  35.969  1.00  0.89           H  
ATOM    773  HA  TYR A  49      11.820   6.184  37.176  1.00  0.89           H  
ATOM    774 1HB  TYR A  49      11.281   5.274  34.332  1.00  0.89           H  
ATOM    775 2HB  TYR A  49      11.641   6.945  34.761  1.00  0.89           H  
ATOM    776  HD1 TYR A  49      13.031   3.514  34.932  1.00  0.89           H  
ATOM    777  HD2 TYR A  49      13.758   7.609  34.899  1.00  0.89           H  
ATOM    778  HE1 TYR A  49      15.447   3.045  34.662  1.00  0.89           H  
ATOM    779  HE2 TYR A  49      16.160   7.263  34.669  1.00  0.89           H  
ATOM    780  HH  TYR A  49      17.505   3.925  34.559  1.00  0.89           H  
ATOM    781  N   LYS A  50       9.582   7.319  37.150  1.00  0.84           N  
ATOM    782  CA  LYS A  50       8.231   7.832  37.330  1.00  0.84           C  
ATOM    783  C   LYS A  50       7.949   9.112  36.548  1.00  0.84           C  
ATOM    784  O   LYS A  50       6.810   9.348  36.142  1.00  0.84           O  
ATOM    785  CB  LYS A  50       7.984   8.069  38.818  1.00  0.84           C  
ATOM    786  CG  LYS A  50       8.142   6.805  39.691  1.00  0.84           C  
ATOM    787  CD  LYS A  50       7.111   5.721  39.348  1.00  0.84           C  
ATOM    788  CE  LYS A  50       7.284   4.485  40.239  1.00  0.84           C  
ATOM    789  NZ  LYS A  50       6.300   3.407  39.910  1.00  0.84           N  
ATOM    790  H   LYS A  50      10.355   7.866  37.523  1.00  0.84           H  
ATOM    791  HA  LYS A  50       7.529   7.077  36.982  1.00  0.84           H  
ATOM    792 1HB  LYS A  50       8.686   8.820  39.184  1.00  0.84           H  
ATOM    793 2HB  LYS A  50       6.978   8.462  38.963  1.00  0.84           H  
ATOM    794 1HG  LYS A  50       9.143   6.393  39.552  1.00  0.84           H  
ATOM    795 2HG  LYS A  50       8.027   7.077  40.738  1.00  0.84           H  
ATOM    796 1HD  LYS A  50       6.104   6.119  39.480  1.00  0.84           H  
ATOM    797 2HD  LYS A  50       7.231   5.420  38.305  1.00  0.84           H  
ATOM    798 1HE  LYS A  50       8.293   4.093  40.098  1.00  0.84           H  
ATOM    799 2HE  LYS A  50       7.158   4.773  41.282  1.00  0.84           H  
ATOM    800 1HZ  LYS A  50       6.458   2.611  40.511  1.00  0.84           H  
ATOM    801 2HZ  LYS A  50       5.362   3.751  40.046  1.00  0.84           H  
ATOM    802 3HZ  LYS A  50       6.417   3.126  38.945  1.00  0.84           H  
ATOM    803  N   THR A  51       8.975   9.939  36.347  1.00  0.81           N  
ATOM    804  CA  THR A  51       8.789  11.240  35.714  1.00  0.81           C  
ATOM    805  C   THR A  51       9.507  11.381  34.386  1.00  0.81           C  
ATOM    806  O   THR A  51      10.486  10.677  34.116  1.00  0.81           O  
ATOM    807  CB  THR A  51       9.343  12.324  36.636  1.00  0.81           C  
ATOM    808  OG1 THR A  51      10.755  12.096  36.786  1.00  0.81           O  
ATOM    809  CG2 THR A  51       8.687  12.245  37.997  1.00  0.81           C  
ATOM    810  H   THR A  51       9.893   9.696  36.710  1.00  0.81           H  
ATOM    811  HA  THR A  51       7.724  11.400  35.546  1.00  0.81           H  
ATOM    812  HB  THR A  51       9.176  13.306  36.197  1.00  0.81           H  
ATOM    813  HG1 THR A  51      10.874  11.209  37.214  1.00  0.81           H  
ATOM    814 1HG2 THR A  51       9.106  13.012  38.647  1.00  0.81           H  
ATOM    815 2HG2 THR A  51       7.613  12.402  37.894  1.00  0.81           H  
ATOM    816 3HG2 THR A  51       8.871  11.265  38.432  1.00  0.81           H  
ATOM    817  N   GLU A  52       9.089  12.383  33.605  1.00  0.78           N  
ATOM    818  CA  GLU A  52       9.717  12.655  32.319  1.00  0.78           C  
ATOM    819  C   GLU A  52      11.183  12.999  32.478  1.00  0.78           C  
ATOM    820  O   GLU A  52      12.008  12.561  31.683  1.00  0.78           O  
ATOM    821  CB  GLU A  52       9.054  13.852  31.634  1.00  0.78           C  
ATOM    822  CG  GLU A  52       7.636  13.656  31.138  1.00  0.78           C  
ATOM    823  CD  GLU A  52       7.068  14.930  30.512  1.00  0.78           C  
ATOM    824  OE1 GLU A  52       7.684  15.959  30.656  1.00  0.78           O  
ATOM    825  OE2 GLU A  52       6.039  14.867  29.882  1.00  0.78           O  
ATOM    826  H   GLU A  52       8.287  12.928  33.892  1.00  0.78           H  
ATOM    827  HA  GLU A  52       9.629  11.772  31.690  1.00  0.78           H  
ATOM    828 1HB  GLU A  52       9.046  14.698  32.322  1.00  0.78           H  
ATOM    829 2HB  GLU A  52       9.659  14.144  30.775  1.00  0.78           H  
ATOM    830 1HG  GLU A  52       7.614  12.862  30.413  1.00  0.78           H  
ATOM    831 2HG  GLU A  52       7.008  13.355  31.977  1.00  0.78           H  
ATOM    832  N   GLU A  53      11.513  13.763  33.521  1.00  0.75           N  
ATOM    833  CA  GLU A  53      12.894  14.170  33.740  1.00  0.75           C  
ATOM    834  C   GLU A  53      13.781  12.977  34.061  1.00  0.75           C  
ATOM    835  O   GLU A  53      14.903  12.864  33.557  1.00  0.75           O  
ATOM    836  CB  GLU A  53      12.971  15.195  34.872  1.00  0.75           C  
ATOM    837  CG  GLU A  53      12.361  16.556  34.529  1.00  0.75           C  
ATOM    838  CD  GLU A  53      12.400  17.540  35.678  1.00  0.75           C  
ATOM    839  OE1 GLU A  53      12.776  17.152  36.759  1.00  0.75           O  
ATOM    840  OE2 GLU A  53      12.055  18.679  35.469  1.00  0.75           O  
ATOM    841  H   GLU A  53      10.789  14.076  34.150  1.00  0.75           H  
ATOM    842  HA  GLU A  53      13.266  14.633  32.824  1.00  0.75           H  
ATOM    843 1HB  GLU A  53      12.448  14.803  35.747  1.00  0.75           H  
ATOM    844 2HB  GLU A  53      14.011  15.350  35.154  1.00  0.75           H  
ATOM    845 1HG  GLU A  53      12.904  16.978  33.683  1.00  0.75           H  
ATOM    846 2HG  GLU A  53      11.326  16.404  34.220  1.00  0.75           H  
ATOM    847  N   GLN A  54      13.273  12.044  34.867  1.00  0.73           N  
ATOM    848  CA  GLN A  54      14.093  10.882  35.167  1.00  0.73           C  
ATOM    849  C   GLN A  54      14.312  10.063  33.900  1.00  0.73           C  
ATOM    850  O   GLN A  54      15.404   9.543  33.670  1.00  0.73           O  
ATOM    851  CB  GLN A  54      13.435  10.018  36.230  1.00  0.73           C  
ATOM    852  CG  GLN A  54      13.378  10.574  37.615  1.00  0.73           C  
ATOM    853  CD  GLN A  54      12.445   9.717  38.431  1.00  0.73           C  
ATOM    854  OE1 GLN A  54      11.305   9.475  37.960  1.00  0.73           O  
ATOM    855  NE2 GLN A  54      12.876   9.266  39.605  1.00  0.73           N  
ATOM    856  H   GLN A  54      12.345  12.142  35.291  1.00  0.73           H  
ATOM    857  HA  GLN A  54      15.062  11.220  35.530  1.00  0.73           H  
ATOM    858 1HB  GLN A  54      12.427   9.749  35.909  1.00  0.73           H  
ATOM    859 2HB  GLN A  54      14.002   9.114  36.336  1.00  0.73           H  
ATOM    860 1HG  GLN A  54      14.373  10.520  38.057  1.00  0.73           H  
ATOM    861 2HG  GLN A  54      13.031  11.603  37.601  1.00  0.73           H  
ATOM    862 1HE2 GLN A  54      12.286   8.693  40.178  1.00  0.73           H  
ATOM    863 2HE2 GLN A  54      13.799   9.499  39.922  1.00  0.73           H  
ATOM    864  N   LEU A  55      13.267   9.941  33.073  1.00  0.73           N  
ATOM    865  CA  LEU A  55      13.379   9.176  31.839  1.00  0.73           C  
ATOM    866  C   LEU A  55      14.344   9.840  30.851  1.00  0.73           C  
ATOM    867  O   LEU A  55      15.222   9.183  30.290  1.00  0.73           O  
ATOM    868  CB  LEU A  55      11.991   9.062  31.194  1.00  0.73           C  
ATOM    869  CG  LEU A  55      10.948   8.164  31.885  1.00  0.73           C  
ATOM    870  CD1 LEU A  55       9.590   8.412  31.228  1.00  0.73           C  
ATOM    871  CD2 LEU A  55      11.343   6.672  31.745  1.00  0.73           C  
ATOM    872  H   LEU A  55      12.374  10.373  33.318  1.00  0.73           H  
ATOM    873  HA  LEU A  55      13.753   8.182  32.079  1.00  0.73           H  
ATOM    874 1HB  LEU A  55      11.564  10.060  31.144  1.00  0.73           H  
ATOM    875 2HB  LEU A  55      12.112   8.710  30.201  1.00  0.73           H  
ATOM    876  HG  LEU A  55      10.881   8.428  32.942  1.00  0.73           H  
ATOM    877 1HD1 LEU A  55       8.836   7.795  31.707  1.00  0.73           H  
ATOM    878 2HD1 LEU A  55       9.322   9.460  31.343  1.00  0.73           H  
ATOM    879 3HD1 LEU A  55       9.645   8.171  30.174  1.00  0.73           H  
ATOM    880 1HD2 LEU A  55      10.591   6.054  32.235  1.00  0.73           H  
ATOM    881 2HD2 LEU A  55      11.392   6.398  30.711  1.00  0.73           H  
ATOM    882 3HD2 LEU A  55      12.314   6.506  32.206  1.00  0.73           H  
ATOM    883  N   GLU A  56      14.230  11.165  30.700  1.00  0.74           N  
ATOM    884  CA  GLU A  56      15.060  11.937  29.777  1.00  0.74           C  
ATOM    885  C   GLU A  56      16.528  11.823  30.114  1.00  0.74           C  
ATOM    886  O   GLU A  56      17.386  11.742  29.235  1.00  0.74           O  
ATOM    887  CB  GLU A  56      14.645  13.414  29.772  1.00  0.74           C  
ATOM    888  CG  GLU A  56      15.383  14.272  28.735  1.00  0.74           C  
ATOM    889  CD  GLU A  56      14.922  15.718  28.670  1.00  0.74           C  
ATOM    890  OE1 GLU A  56      14.042  16.091  29.407  1.00  0.74           O  
ATOM    891  OE2 GLU A  56      15.461  16.447  27.870  1.00  0.74           O  
ATOM    892  H   GLU A  56      13.505  11.656  31.215  1.00  0.74           H  
ATOM    893  HA  GLU A  56      14.928  11.541  28.781  1.00  0.74           H  
ATOM    894 1HB  GLU A  56      13.576  13.490  29.579  1.00  0.74           H  
ATOM    895 2HB  GLU A  56      14.825  13.840  30.760  1.00  0.74           H  
ATOM    896 1HG  GLU A  56      16.451  14.248  28.955  1.00  0.74           H  
ATOM    897 2HG  GLU A  56      15.232  13.827  27.760  1.00  0.74           H  
ATOM    898  N   ALA A  57      16.816  11.792  31.404  1.00  0.76           N  
ATOM    899  CA  ALA A  57      18.172  11.730  31.893  1.00  0.76           C  
ATOM    900  C   ALA A  57      18.787  10.332  31.841  1.00  0.76           C  
ATOM    901  O   ALA A  57      19.959  10.187  32.188  1.00  0.76           O  
ATOM    902  CB  ALA A  57      18.201  12.223  33.324  1.00  0.76           C  
ATOM    903  H   ALA A  57      16.061  11.878  32.088  1.00  0.76           H  
ATOM    904  HA  ALA A  57      18.778  12.387  31.272  1.00  0.76           H  
ATOM    905 1HB  ALA A  57      19.223  12.220  33.693  1.00  0.76           H  
ATOM    906 2HB  ALA A  57      17.797  13.235  33.367  1.00  0.76           H  
ATOM    907 3HB  ALA A  57      17.584  11.561  33.938  1.00  0.76           H  
ATOM    908  N   SER A  58      18.025   9.297  31.459  1.00  0.78           N  
ATOM    909  CA  SER A  58      18.591   7.953  31.458  1.00  0.78           C  
ATOM    910  C   SER A  58      19.186   7.574  30.104  1.00  0.78           C  
ATOM    911  O   SER A  58      18.432   7.427  29.132  1.00  0.78           O  
ATOM    912  CB  SER A  58      17.534   6.924  31.755  1.00  0.78           C  
ATOM    913  OG  SER A  58      18.073   5.604  31.677  1.00  0.78           O  
ATOM    914  H   SER A  58      17.059   9.437  31.159  1.00  0.78           H  
ATOM    915  HA  SER A  58      19.318   7.904  32.255  1.00  0.78           H  
ATOM    916 1HB  SER A  58      17.130   7.106  32.713  1.00  0.78           H  
ATOM    917 2HB  SER A  58      16.723   7.034  31.032  1.00  0.78           H  
ATOM    918  HG  SER A  58      18.136   5.313  32.613  1.00  0.78           H  
ATOM    919  N   PRO A  59      20.493   7.248  30.024  1.00  0.80           N  
ATOM    920  CA  PRO A  59      21.177   6.814  28.827  1.00  0.80           C  
ATOM    921  C   PRO A  59      20.551   5.556  28.249  1.00  0.80           C  
ATOM    922  O   PRO A  59      20.749   5.251  27.070  1.00  0.80           O  
ATOM    923  CB  PRO A  59      22.590   6.494  29.329  1.00  0.80           C  
ATOM    924  CG  PRO A  59      22.761   7.325  30.561  1.00  0.80           C  
ATOM    925  CD  PRO A  59      21.394   7.355  31.201  1.00  0.80           C  
ATOM    926  HA  PRO A  59      21.186   7.630  28.092  1.00  0.80           H  
ATOM    927 1HB  PRO A  59      22.675   5.411  29.531  1.00  0.80           H  
ATOM    928 2HB  PRO A  59      23.326   6.732  28.548  1.00  0.80           H  
ATOM    929 1HG  PRO A  59      23.524   6.879  31.216  1.00  0.80           H  
ATOM    930 2HG  PRO A  59      23.122   8.330  30.294  1.00  0.80           H  
ATOM    931 1HD  PRO A  59      21.252   6.505  31.887  1.00  0.80           H  
ATOM    932 2HD  PRO A  59      21.322   8.318  31.696  1.00  0.80           H  
ATOM    933  N   GLU A  60      19.816   4.795  29.074  1.00  0.81           N  
ATOM    934  CA  GLU A  60      19.257   3.571  28.556  1.00  0.81           C  
ATOM    935  C   GLU A  60      18.037   3.884  27.723  1.00  0.81           C  
ATOM    936  O   GLU A  60      17.741   3.183  26.760  1.00  0.81           O  
ATOM    937  CB  GLU A  60      18.909   2.607  29.692  1.00  0.81           C  
ATOM    938  CG  GLU A  60      20.119   2.124  30.500  1.00  0.81           C  
ATOM    939  CD  GLU A  60      21.149   1.365  29.684  1.00  0.81           C  
ATOM    940  OE1 GLU A  60      20.779   0.459  28.978  1.00  0.81           O  
ATOM    941  OE2 GLU A  60      22.309   1.695  29.783  1.00  0.81           O  
ATOM    942  H   GLU A  60      19.581   5.069  30.032  1.00  0.81           H  
ATOM    943  HA  GLU A  60      19.996   3.091  27.915  1.00  0.81           H  
ATOM    944 1HB  GLU A  60      18.223   3.093  30.382  1.00  0.81           H  
ATOM    945 2HB  GLU A  60      18.406   1.730  29.288  1.00  0.81           H  
ATOM    946 1HG  GLU A  60      20.601   2.995  30.949  1.00  0.81           H  
ATOM    947 2HG  GLU A  60      19.763   1.485  31.308  1.00  0.81           H  
ATOM    948  N   LEU A  61      17.286   4.922  28.094  1.00  0.81           N  
ATOM    949  CA  LEU A  61      16.074   5.182  27.342  1.00  0.81           C  
ATOM    950  C   LEU A  61      16.526   5.759  26.035  1.00  0.81           C  
ATOM    951  O   LEU A  61      15.988   5.442  24.976  1.00  0.81           O  
ATOM    952  CB  LEU A  61      15.111   6.133  28.044  1.00  0.81           C  
ATOM    953  CG  LEU A  61      13.754   6.236  27.340  1.00  0.81           C  
ATOM    954  CD1 LEU A  61      13.150   4.847  27.316  1.00  0.81           C  
ATOM    955  CD2 LEU A  61      12.860   7.166  28.076  1.00  0.81           C  
ATOM    956  H   LEU A  61      17.569   5.543  28.849  1.00  0.81           H  
ATOM    957  HA  LEU A  61      15.559   4.247  27.142  1.00  0.81           H  
ATOM    958 1HB  LEU A  61      14.944   5.800  29.058  1.00  0.81           H  
ATOM    959 2HB  LEU A  61      15.560   7.129  28.085  1.00  0.81           H  
ATOM    960  HG  LEU A  61      13.883   6.580  26.315  1.00  0.81           H  
ATOM    961 1HD1 LEU A  61      12.191   4.867  26.842  1.00  0.81           H  
ATOM    962 2HD1 LEU A  61      13.810   4.167  26.777  1.00  0.81           H  
ATOM    963 3HD1 LEU A  61      13.033   4.500  28.330  1.00  0.81           H  
ATOM    964 1HD2 LEU A  61      11.885   7.214  27.586  1.00  0.81           H  
ATOM    965 2HD2 LEU A  61      12.753   6.793  29.070  1.00  0.81           H  
ATOM    966 3HD2 LEU A  61      13.300   8.158  28.109  1.00  0.81           H  
ATOM    967  N   LYS A  62      17.543   6.620  26.126  1.00  0.80           N  
ATOM    968  CA  LYS A  62      18.109   7.266  24.960  1.00  0.80           C  
ATOM    969  C   LYS A  62      18.571   6.204  23.962  1.00  0.80           C  
ATOM    970  O   LYS A  62      18.216   6.252  22.780  1.00  0.80           O  
ATOM    971  CB  LYS A  62      19.270   8.156  25.401  1.00  0.80           C  
ATOM    972  CG  LYS A  62      19.938   8.979  24.310  1.00  0.80           C  
ATOM    973  CD  LYS A  62      21.047   9.841  24.922  1.00  0.80           C  
ATOM    974  CE  LYS A  62      21.773  10.676  23.880  1.00  0.80           C  
ATOM    975  NZ  LYS A  62      22.876  11.478  24.486  1.00  0.80           N  
ATOM    976  H   LYS A  62      17.924   6.833  27.053  1.00  0.80           H  
ATOM    977  HA  LYS A  62      17.345   7.874  24.478  1.00  0.80           H  
ATOM    978 1HB  LYS A  62      18.923   8.839  26.180  1.00  0.80           H  
ATOM    979 2HB  LYS A  62      20.041   7.532  25.844  1.00  0.80           H  
ATOM    980 1HG  LYS A  62      20.369   8.311  23.561  1.00  0.80           H  
ATOM    981 2HG  LYS A  62      19.198   9.622  23.823  1.00  0.80           H  
ATOM    982 1HD  LYS A  62      20.612  10.506  25.670  1.00  0.80           H  
ATOM    983 2HD  LYS A  62      21.769   9.191  25.419  1.00  0.80           H  
ATOM    984 1HE  LYS A  62      22.188  10.019  23.116  1.00  0.80           H  
ATOM    985 2HE  LYS A  62      21.064  11.358  23.415  1.00  0.80           H  
ATOM    986 1HZ  LYS A  62      23.332  12.021  23.767  1.00  0.80           H  
ATOM    987 2HZ  LYS A  62      22.496  12.098  25.187  1.00  0.80           H  
ATOM    988 3HZ  LYS A  62      23.548  10.857  24.915  1.00  0.80           H  
ATOM    989  N   ALA A  63      19.327   5.207  24.444  1.00  0.79           N  
ATOM    990  CA  ALA A  63      19.807   4.148  23.568  1.00  0.79           C  
ATOM    991  C   ALA A  63      18.667   3.376  22.917  1.00  0.79           C  
ATOM    992  O   ALA A  63      18.699   3.129  21.709  1.00  0.79           O  
ATOM    993  CB  ALA A  63      20.666   3.183  24.363  1.00  0.79           C  
ATOM    994  H   ALA A  63      19.612   5.198  25.424  1.00  0.79           H  
ATOM    995  HA  ALA A  63      20.403   4.606  22.780  1.00  0.79           H  
ATOM    996 1HB  ALA A  63      21.046   2.404  23.704  1.00  0.79           H  
ATOM    997 2HB  ALA A  63      21.498   3.724  24.814  1.00  0.79           H  
ATOM    998 3HB  ALA A  63      20.061   2.731  25.152  1.00  0.79           H  
ATOM    999  N   VAL A  64      17.623   3.059  23.690  1.00  0.79           N  
ATOM   1000  CA  VAL A  64      16.495   2.315  23.142  1.00  0.79           C  
ATOM   1001  C   VAL A  64      15.787   3.145  22.084  1.00  0.79           C  
ATOM   1002  O   VAL A  64      15.445   2.642  21.012  1.00  0.79           O  
ATOM   1003  CB  VAL A  64      15.512   1.909  24.249  1.00  0.79           C  
ATOM   1004  CG1 VAL A  64      14.284   1.323  23.637  1.00  0.79           C  
ATOM   1005  CG2 VAL A  64      16.150   0.879  25.155  1.00  0.79           C  
ATOM   1006  H   VAL A  64      17.629   3.294  24.685  1.00  0.79           H  
ATOM   1007  HA  VAL A  64      16.877   1.407  22.674  1.00  0.79           H  
ATOM   1008  HB  VAL A  64      15.232   2.798  24.822  1.00  0.79           H  
ATOM   1009 1HG1 VAL A  64      13.578   1.045  24.418  1.00  0.79           H  
ATOM   1010 2HG1 VAL A  64      13.834   2.041  22.982  1.00  0.79           H  
ATOM   1011 3HG1 VAL A  64      14.561   0.441  23.062  1.00  0.79           H  
ATOM   1012 1HG2 VAL A  64      15.449   0.600  25.936  1.00  0.79           H  
ATOM   1013 2HG2 VAL A  64      16.412   0.000  24.567  1.00  0.79           H  
ATOM   1014 3HG2 VAL A  64      17.042   1.276  25.601  1.00  0.79           H  
ATOM   1015  N   GLY A  65      15.605   4.429  22.380  1.00  0.79           N  
ATOM   1016  CA  GLY A  65      14.975   5.376  21.480  1.00  0.79           C  
ATOM   1017  C   GLY A  65      15.666   5.362  20.138  1.00  0.79           C  
ATOM   1018  O   GLY A  65      15.014   5.167  19.106  1.00  0.79           O  
ATOM   1019  H   GLY A  65      15.913   4.770  23.287  1.00  0.79           H  
ATOM   1020 1HA  GLY A  65      13.923   5.136  21.350  1.00  0.79           H  
ATOM   1021 2HA  GLY A  65      15.036   6.371  21.921  1.00  0.79           H  
ATOM   1022  N   VAL A  66      16.990   5.521  20.151  1.00  0.80           N  
ATOM   1023  CA  VAL A  66      17.752   5.528  18.915  1.00  0.80           C  
ATOM   1024  C   VAL A  66      17.606   4.221  18.160  1.00  0.80           C  
ATOM   1025  O   VAL A  66      17.404   4.232  16.944  1.00  0.80           O  
ATOM   1026  CB  VAL A  66      19.249   5.750  19.180  1.00  0.80           C  
ATOM   1027  CG1 VAL A  66      20.029   5.524  17.888  1.00  0.80           C  
ATOM   1028  CG2 VAL A  66      19.478   7.129  19.660  1.00  0.80           C  
ATOM   1029  H   VAL A  66      17.468   5.662  21.045  1.00  0.80           H  
ATOM   1030  HA  VAL A  66      17.382   6.342  18.290  1.00  0.80           H  
ATOM   1031  HB  VAL A  66      19.592   5.030  19.929  1.00  0.80           H  
ATOM   1032 1HG1 VAL A  66      21.091   5.672  18.074  1.00  0.80           H  
ATOM   1033 2HG1 VAL A  66      19.861   4.506  17.536  1.00  0.80           H  
ATOM   1034 3HG1 VAL A  66      19.689   6.233  17.130  1.00  0.80           H  
ATOM   1035 1HG2 VAL A  66      20.539   7.284  19.848  1.00  0.80           H  
ATOM   1036 2HG2 VAL A  66      19.138   7.806  18.886  1.00  0.80           H  
ATOM   1037 3HG2 VAL A  66      18.918   7.290  20.581  1.00  0.80           H  
ATOM   1038  N   GLU A  67      17.690   3.086  18.852  1.00  0.82           N  
ATOM   1039  CA  GLU A  67      17.548   1.817  18.153  1.00  0.82           C  
ATOM   1040  C   GLU A  67      16.165   1.667  17.507  1.00  0.82           C  
ATOM   1041  O   GLU A  67      16.051   1.207  16.362  1.00  0.82           O  
ATOM   1042  CB  GLU A  67      17.799   0.647  19.117  1.00  0.82           C  
ATOM   1043  CG  GLU A  67      19.258   0.483  19.560  1.00  0.82           C  
ATOM   1044  CD  GLU A  67      19.457  -0.636  20.568  1.00  0.82           C  
ATOM   1045  OE1 GLU A  67      18.484  -1.206  21.007  1.00  0.82           O  
ATOM   1046  OE2 GLU A  67      20.589  -0.920  20.890  1.00  0.82           O  
ATOM   1047  H   GLU A  67      17.866   3.105  19.860  1.00  0.82           H  
ATOM   1048  HA  GLU A  67      18.295   1.780  17.363  1.00  0.82           H  
ATOM   1049 1HB  GLU A  67      17.197   0.792  20.017  1.00  0.82           H  
ATOM   1050 2HB  GLU A  67      17.475  -0.283  18.654  1.00  0.82           H  
ATOM   1051 1HG  GLU A  67      19.869   0.280  18.683  1.00  0.82           H  
ATOM   1052 2HG  GLU A  67      19.598   1.421  19.993  1.00  0.82           H  
ATOM   1053  N   PHE A  68      15.111   2.110  18.204  1.00  0.83           N  
ATOM   1054  CA  PHE A  68      13.766   1.980  17.658  1.00  0.83           C  
ATOM   1055  C   PHE A  68      13.539   2.876  16.449  1.00  0.83           C  
ATOM   1056  O   PHE A  68      12.982   2.433  15.437  1.00  0.83           O  
ATOM   1057  CB  PHE A  68      12.702   2.333  18.695  1.00  0.83           C  
ATOM   1058  CG  PHE A  68      12.486   1.341  19.785  1.00  0.83           C  
ATOM   1059  CD1 PHE A  68      13.062   0.084  19.758  1.00  0.83           C  
ATOM   1060  CD2 PHE A  68      11.654   1.665  20.827  1.00  0.83           C  
ATOM   1061  CE1 PHE A  68      12.815  -0.822  20.774  1.00  0.83           C  
ATOM   1062  CE2 PHE A  68      11.395   0.769  21.841  1.00  0.83           C  
ATOM   1063  CZ  PHE A  68      11.980  -0.477  21.817  1.00  0.83           C  
ATOM   1064  H   PHE A  68      15.249   2.490  19.141  1.00  0.83           H  
ATOM   1065  HA  PHE A  68      13.624   0.946  17.346  1.00  0.83           H  
ATOM   1066 1HB  PHE A  68      12.969   3.285  19.162  1.00  0.83           H  
ATOM   1067 2HB  PHE A  68      11.758   2.479  18.188  1.00  0.83           H  
ATOM   1068  HD1 PHE A  68      13.718  -0.186  18.930  1.00  0.83           H  
ATOM   1069  HD2 PHE A  68      11.199   2.647  20.830  1.00  0.83           H  
ATOM   1070  HE1 PHE A  68      13.280  -1.807  20.749  1.00  0.83           H  
ATOM   1071  HE2 PHE A  68      10.733   1.043  22.662  1.00  0.83           H  
ATOM   1072  HZ  PHE A  68      11.783  -1.187  22.619  1.00  0.83           H  
ATOM   1073  N   ILE A  69      14.004   4.124  16.528  1.00  0.84           N  
ATOM   1074  CA  ILE A  69      13.787   5.060  15.437  1.00  0.84           C  
ATOM   1075  C   ILE A  69      14.711   4.775  14.278  1.00  0.84           C  
ATOM   1076  O   ILE A  69      14.300   4.851  13.121  1.00  0.84           O  
ATOM   1077  CB  ILE A  69      13.934   6.514  15.861  1.00  0.84           C  
ATOM   1078  CG1 ILE A  69      12.951   6.858  16.885  1.00  0.84           C  
ATOM   1079  CG2 ILE A  69      13.648   7.339  14.678  1.00  0.84           C  
ATOM   1080  CD1 ILE A  69      11.582   6.669  16.414  1.00  0.84           C  
ATOM   1081  H   ILE A  69      14.478   4.434  17.379  1.00  0.84           H  
ATOM   1082  HA  ILE A  69      12.767   4.935  15.086  1.00  0.84           H  
ATOM   1083  HB  ILE A  69      14.937   6.711  16.250  1.00  0.84           H  
ATOM   1084 1HG1 ILE A  69      13.115   6.239  17.766  1.00  0.84           H  
ATOM   1085 2HG1 ILE A  69      13.076   7.902  17.152  1.00  0.84           H  
ATOM   1086 1HG2 ILE A  69      13.709   8.378  14.949  1.00  0.84           H  
ATOM   1087 2HG2 ILE A  69      14.366   7.108  13.891  1.00  0.84           H  
ATOM   1088 3HG2 ILE A  69      12.645   7.119  14.325  1.00  0.84           H  
ATOM   1089 1HD1 ILE A  69      10.896   6.943  17.202  1.00  0.84           H  
ATOM   1090 2HD1 ILE A  69      11.421   7.303  15.547  1.00  0.84           H  
ATOM   1091 3HD1 ILE A  69      11.430   5.630  16.139  1.00  0.84           H  
ATOM   1092  N   GLY A  70      15.964   4.449  14.577  1.00  0.85           N  
ATOM   1093  CA  GLY A  70      16.924   4.121  13.550  1.00  0.85           C  
ATOM   1094  C   GLY A  70      16.346   3.024  12.670  1.00  0.85           C  
ATOM   1095  O   GLY A  70      16.299   3.175  11.446  1.00  0.85           O  
ATOM   1096  H   GLY A  70      16.272   4.408  15.543  1.00  0.85           H  
ATOM   1097 1HA  GLY A  70      17.148   5.004  12.953  1.00  0.85           H  
ATOM   1098 2HA  GLY A  70      17.852   3.784  14.015  1.00  0.85           H  
ATOM   1099  N   LEU A  71      15.901   1.916  13.286  1.00  0.87           N  
ATOM   1100  CA  LEU A  71      15.337   0.815  12.516  1.00  0.87           C  
ATOM   1101  C   LEU A  71      14.046   1.215  11.800  1.00  0.87           C  
ATOM   1102  O   LEU A  71      13.857   0.867  10.635  1.00  0.87           O  
ATOM   1103  CB  LEU A  71      15.102  -0.409  13.396  1.00  0.87           C  
ATOM   1104  CG  LEU A  71      14.550  -1.625  12.640  1.00  0.87           C  
ATOM   1105  CD1 LEU A  71      15.512  -2.017  11.507  1.00  0.87           C  
ATOM   1106  CD2 LEU A  71      14.400  -2.761  13.594  1.00  0.87           C  
ATOM   1107  H   LEU A  71      15.959   1.827  14.305  1.00  0.87           H  
ATOM   1108  HA  LEU A  71      16.066   0.533  11.759  1.00  0.87           H  
ATOM   1109 1HB  LEU A  71      16.042  -0.690  13.867  1.00  0.87           H  
ATOM   1110 2HB  LEU A  71      14.392  -0.136  14.183  1.00  0.87           H  
ATOM   1111  HG  LEU A  71      13.589  -1.377  12.207  1.00  0.87           H  
ATOM   1112 1HD1 LEU A  71      15.113  -2.879  10.976  1.00  0.87           H  
ATOM   1113 2HD1 LEU A  71      15.615  -1.184  10.816  1.00  0.87           H  
ATOM   1114 3HD1 LEU A  71      16.486  -2.267  11.922  1.00  0.87           H  
ATOM   1115 1HD2 LEU A  71      14.017  -3.628  13.062  1.00  0.87           H  
ATOM   1116 2HD2 LEU A  71      15.370  -3.004  14.027  1.00  0.87           H  
ATOM   1117 3HD2 LEU A  71      13.709  -2.473  14.386  1.00  0.87           H  
ATOM   1118  N   LEU A  72      13.153   1.951  12.465  1.00  0.88           N  
ATOM   1119  CA  LEU A  72      11.915   2.370  11.814  1.00  0.88           C  
ATOM   1120  C   LEU A  72      12.208   3.117  10.525  1.00  0.88           C  
ATOM   1121  O   LEU A  72      11.648   2.809   9.466  1.00  0.88           O  
ATOM   1122  CB  LEU A  72      11.135   3.284  12.771  1.00  0.88           C  
ATOM   1123  CG  LEU A  72       9.857   3.944  12.269  1.00  0.88           C  
ATOM   1124  CD1 LEU A  72       8.894   2.923  11.893  1.00  0.88           C  
ATOM   1125  CD2 LEU A  72       9.321   4.813  13.363  1.00  0.88           C  
ATOM   1126  H   LEU A  72      13.312   2.218  13.437  1.00  0.88           H  
ATOM   1127  HA  LEU A  72      11.325   1.485  11.584  1.00  0.88           H  
ATOM   1128 1HB  LEU A  72      10.888   2.713  13.665  1.00  0.88           H  
ATOM   1129 2HB  LEU A  72      11.799   4.089  13.071  1.00  0.88           H  
ATOM   1130  HG  LEU A  72      10.064   4.548  11.395  1.00  0.88           H  
ATOM   1131 1HD1 LEU A  72       7.981   3.374  11.540  1.00  0.88           H  
ATOM   1132 2HD1 LEU A  72       9.351   2.351  11.106  1.00  0.88           H  
ATOM   1133 3HD1 LEU A  72       8.675   2.287  12.749  1.00  0.88           H  
ATOM   1134 1HD2 LEU A  72       8.408   5.295  13.024  1.00  0.88           H  
ATOM   1135 2HD2 LEU A  72       9.107   4.211  14.244  1.00  0.88           H  
ATOM   1136 3HD2 LEU A  72      10.074   5.559  13.605  1.00  0.88           H  
ATOM   1137  N   PHE A  73      13.089   4.110  10.608  1.00  0.90           N  
ATOM   1138  CA  PHE A  73      13.427   4.901   9.446  1.00  0.90           C  
ATOM   1139  C   PHE A  73      14.125   4.039   8.397  1.00  0.90           C  
ATOM   1140  O   PHE A  73      13.798   4.120   7.214  1.00  0.90           O  
ATOM   1141  CB  PHE A  73      14.293   6.086   9.875  1.00  0.90           C  
ATOM   1142  CG  PHE A  73      13.490   7.115  10.668  1.00  0.90           C  
ATOM   1143  CD1 PHE A  73      12.162   6.848  10.999  1.00  0.90           C  
ATOM   1144  CD2 PHE A  73      14.036   8.327  11.078  1.00  0.90           C  
ATOM   1145  CE1 PHE A  73      11.404   7.745  11.712  1.00  0.90           C  
ATOM   1146  CE2 PHE A  73      13.265   9.239  11.800  1.00  0.90           C  
ATOM   1147  CZ  PHE A  73      11.946   8.942  12.116  1.00  0.90           C  
ATOM   1148  H   PHE A  73      13.533   4.319  11.503  1.00  0.90           H  
ATOM   1149  HA  PHE A  73      12.505   5.289   9.013  1.00  0.90           H  
ATOM   1150 1HB  PHE A  73      15.116   5.730  10.503  1.00  0.90           H  
ATOM   1151 2HB  PHE A  73      14.723   6.573   8.998  1.00  0.90           H  
ATOM   1152  HD1 PHE A  73      11.726   5.916  10.682  1.00  0.90           H  
ATOM   1153  HD2 PHE A  73      15.073   8.558  10.827  1.00  0.90           H  
ATOM   1154  HE1 PHE A  73      10.376   7.499  11.949  1.00  0.90           H  
ATOM   1155  HE2 PHE A  73      13.695  10.182  12.118  1.00  0.90           H  
ATOM   1156  HZ  PHE A  73      11.343   9.650  12.678  1.00  0.90           H  
ATOM   1157  N   LYS A  74      15.035   3.150   8.828  1.00  0.92           N  
ATOM   1158  CA  LYS A  74      15.751   2.276   7.898  1.00  0.92           C  
ATOM   1159  C   LYS A  74      14.765   1.470   7.069  1.00  0.92           C  
ATOM   1160  O   LYS A  74      14.939   1.314   5.863  1.00  0.92           O  
ATOM   1161  CB  LYS A  74      16.692   1.335   8.654  1.00  0.92           C  
ATOM   1162  CG  LYS A  74      17.559   0.433   7.792  1.00  0.92           C  
ATOM   1163  CD  LYS A  74      18.493  -0.413   8.672  1.00  0.92           C  
ATOM   1164  CE  LYS A  74      19.374  -1.347   7.850  1.00  0.92           C  
ATOM   1165  NZ  LYS A  74      20.316  -2.119   8.712  1.00  0.92           N  
ATOM   1166  H   LYS A  74      15.275   3.101   9.818  1.00  0.92           H  
ATOM   1167  HA  LYS A  74      16.340   2.891   7.221  1.00  0.92           H  
ATOM   1168 1HB  LYS A  74      17.342   1.918   9.305  1.00  0.92           H  
ATOM   1169 2HB  LYS A  74      16.098   0.689   9.291  1.00  0.92           H  
ATOM   1170 1HG  LYS A  74      16.920  -0.207   7.196  1.00  0.92           H  
ATOM   1171 2HG  LYS A  74      18.159   1.042   7.119  1.00  0.92           H  
ATOM   1172 1HD  LYS A  74      19.128   0.248   9.263  1.00  0.92           H  
ATOM   1173 2HD  LYS A  74      17.890  -1.011   9.357  1.00  0.92           H  
ATOM   1174 1HE  LYS A  74      18.747  -2.045   7.305  1.00  0.92           H  
ATOM   1175 2HE  LYS A  74      19.950  -0.759   7.135  1.00  0.92           H  
ATOM   1176 1HZ  LYS A  74      20.882  -2.726   8.135  1.00  0.92           H  
ATOM   1177 2HZ  LYS A  74      20.916  -1.478   9.213  1.00  0.92           H  
ATOM   1178 3HZ  LYS A  74      19.795  -2.676   9.374  1.00  0.92           H  
ATOM   1179  N   ILE A  75      13.721   0.959   7.721  1.00  0.95           N  
ATOM   1180  CA  ILE A  75      12.702   0.186   7.030  1.00  0.95           C  
ATOM   1181  C   ILE A  75      11.904   1.022   6.038  1.00  0.95           C  
ATOM   1182  O   ILE A  75      11.759   0.641   4.873  1.00  0.95           O  
ATOM   1183  CB  ILE A  75      11.747  -0.478   8.035  1.00  0.95           C  
ATOM   1184  CG1 ILE A  75      12.508  -1.559   8.809  1.00  0.95           C  
ATOM   1185  CG2 ILE A  75      10.589  -1.080   7.281  1.00  0.95           C  
ATOM   1186  CD1 ILE A  75      11.812  -2.102  10.017  1.00  0.95           C  
ATOM   1187  H   ILE A  75      13.648   1.101   8.729  1.00  0.95           H  
ATOM   1188  HA  ILE A  75      13.195  -0.607   6.473  1.00  0.95           H  
ATOM   1189  HB  ILE A  75      11.396   0.257   8.756  1.00  0.95           H  
ATOM   1190 1HG1 ILE A  75      12.669  -2.373   8.129  1.00  0.95           H  
ATOM   1191 2HG1 ILE A  75      13.473  -1.160   9.116  1.00  0.95           H  
ATOM   1192 1HG2 ILE A  75       9.934  -1.566   7.958  1.00  0.95           H  
ATOM   1193 2HG2 ILE A  75      10.051  -0.301   6.744  1.00  0.95           H  
ATOM   1194 3HG2 ILE A  75      10.968  -1.802   6.581  1.00  0.95           H  
ATOM   1195 1HD1 ILE A  75      12.430  -2.875  10.471  1.00  0.95           H  
ATOM   1196 2HD1 ILE A  75      11.657  -1.297  10.731  1.00  0.95           H  
ATOM   1197 3HD1 ILE A  75      10.861  -2.525   9.728  1.00  0.95           H  
ATOM   1198  N   VAL A  76      11.449   2.202   6.448  1.00  1.00           N  
ATOM   1199  CA  VAL A  76      10.653   3.030   5.546  1.00  1.00           C  
ATOM   1200  C   VAL A  76      11.435   3.373   4.284  1.00  1.00           C  
ATOM   1201  O   VAL A  76      10.926   3.234   3.168  1.00  1.00           O  
ATOM   1202  CB  VAL A  76      10.200   4.327   6.253  1.00  1.00           C  
ATOM   1203  CG1 VAL A  76       9.557   5.308   5.237  1.00  1.00           C  
ATOM   1204  CG2 VAL A  76       9.188   3.962   7.342  1.00  1.00           C  
ATOM   1205  H   VAL A  76      11.620   2.500   7.412  1.00  1.00           H  
ATOM   1206  HA  VAL A  76       9.764   2.467   5.263  1.00  1.00           H  
ATOM   1207  HB  VAL A  76      11.070   4.817   6.701  1.00  1.00           H  
ATOM   1208 1HG1 VAL A  76       9.242   6.216   5.751  1.00  1.00           H  
ATOM   1209 2HG1 VAL A  76      10.288   5.564   4.465  1.00  1.00           H  
ATOM   1210 3HG1 VAL A  76       8.690   4.836   4.775  1.00  1.00           H  
ATOM   1211 1HG2 VAL A  76       8.882   4.861   7.836  1.00  1.00           H  
ATOM   1212 2HG2 VAL A  76       8.320   3.477   6.893  1.00  1.00           H  
ATOM   1213 3HG2 VAL A  76       9.647   3.285   8.060  1.00  1.00           H  
ATOM   1214  N   LEU A  77      12.700   3.724   4.466  1.00  1.04           N  
ATOM   1215  CA  LEU A  77      13.620   4.115   3.405  1.00  1.04           C  
ATOM   1216  C   LEU A  77      13.880   3.048   2.331  1.00  1.04           C  
ATOM   1217  O   LEU A  77      14.388   3.378   1.257  1.00  1.04           O  
ATOM   1218  CB  LEU A  77      14.953   4.510   4.046  1.00  1.04           C  
ATOM   1219  CG  LEU A  77      14.922   5.793   4.884  1.00  1.04           C  
ATOM   1220  CD1 LEU A  77      16.216   5.947   5.643  1.00  1.04           C  
ATOM   1221  CD2 LEU A  77      14.710   6.914   3.996  1.00  1.04           C  
ATOM   1222  H   LEU A  77      13.049   3.766   5.427  1.00  1.04           H  
ATOM   1223  HA  LEU A  77      13.200   4.991   2.915  1.00  1.04           H  
ATOM   1224 1HB  LEU A  77      15.271   3.696   4.701  1.00  1.04           H  
ATOM   1225 2HB  LEU A  77      15.698   4.633   3.263  1.00  1.04           H  
ATOM   1226  HG  LEU A  77      14.108   5.757   5.584  1.00  1.04           H  
ATOM   1227 1HD1 LEU A  77      16.189   6.866   6.237  1.00  1.04           H  
ATOM   1228 2HD1 LEU A  77      16.346   5.097   6.306  1.00  1.04           H  
ATOM   1229 3HD1 LEU A  77      17.048   5.994   4.945  1.00  1.04           H  
ATOM   1230 1HD2 LEU A  77      14.669   7.840   4.576  1.00  1.04           H  
ATOM   1231 2HD2 LEU A  77      15.519   6.975   3.270  1.00  1.04           H  
ATOM   1232 3HD2 LEU A  77      13.781   6.750   3.494  1.00  1.04           H  
ATOM   1233  N   LYS A  78      13.606   1.771   2.622  1.00  1.08           N  
ATOM   1234  CA  LYS A  78      13.887   0.695   1.669  1.00  1.08           C  
ATOM   1235  C   LYS A  78      12.842   0.456   0.576  1.00  1.08           C  
ATOM   1236  O   LYS A  78      13.130  -0.297  -0.355  1.00  1.08           O  
ATOM   1237  CB  LYS A  78      14.141  -0.606   2.426  1.00  1.08           C  
ATOM   1238  CG  LYS A  78      15.487  -0.658   3.133  1.00  1.08           C  
ATOM   1239  CD  LYS A  78      15.578  -1.844   4.061  1.00  1.08           C  
ATOM   1240  CE  LYS A  78      15.579  -3.215   3.363  1.00  1.08           C  
ATOM   1241  NZ  LYS A  78      16.866  -3.522   2.655  1.00  1.08           N  
ATOM   1242  H   LYS A  78      13.158   1.524   3.508  1.00  1.08           H  
ATOM   1243  HA  LYS A  78      14.813   0.955   1.160  1.00  1.08           H  
ATOM   1244 1HB  LYS A  78      13.364  -0.739   3.190  1.00  1.08           H  
ATOM   1245 2HB  LYS A  78      14.073  -1.449   1.742  1.00  1.08           H  
ATOM   1246 1HG  LYS A  78      16.284  -0.719   2.394  1.00  1.08           H  
ATOM   1247 2HG  LYS A  78      15.622   0.252   3.710  1.00  1.08           H  
ATOM   1248 1HD  LYS A  78      16.475  -1.750   4.667  1.00  1.08           H  
ATOM   1249 2HD  LYS A  78      14.714  -1.805   4.720  1.00  1.08           H  
ATOM   1250 1HE  LYS A  78      15.407  -3.979   4.120  1.00  1.08           H  
ATOM   1251 2HE  LYS A  78      14.762  -3.251   2.644  1.00  1.08           H  
ATOM   1252 1HZ  LYS A  78      16.787  -4.474   2.245  1.00  1.08           H  
ATOM   1253 2HZ  LYS A  78      17.043  -2.846   1.930  1.00  1.08           H  
ATOM   1254 3HZ  LYS A  78      17.623  -3.515   3.315  1.00  1.08           H  
ATOM   1255  N   GLU A  79      11.673   1.105   0.667  1.00  1.10           N  
ATOM   1256  CA  GLU A  79      10.566   0.924  -0.295  1.00  1.10           C  
ATOM   1257  C   GLU A  79      10.040  -0.521  -0.346  1.00  1.10           C  
ATOM   1258  O   GLU A  79      10.679  -1.459   0.128  1.00  1.10           O  
ATOM   1259  CB  GLU A  79      10.999   1.255  -1.749  1.00  1.10           C  
ATOM   1260  CG  GLU A  79      11.437   2.659  -2.034  1.00  1.10           C  
ATOM   1261  CD  GLU A  79      11.901   2.852  -3.483  1.00  1.10           C  
ATOM   1262  OE1 GLU A  79      11.873   1.897  -4.223  1.00  1.10           O  
ATOM   1263  OE2 GLU A  79      12.302   3.940  -3.834  1.00  1.10           O  
ATOM   1264  H   GLU A  79      11.529   1.743   1.456  1.00  1.10           H  
ATOM   1265  HA  GLU A  79       9.747   1.580   0.002  1.00  1.10           H  
ATOM   1266 1HB  GLU A  79      11.778   0.588  -2.086  1.00  1.10           H  
ATOM   1267 2HB  GLU A  79      10.148   1.078  -2.404  1.00  1.10           H  
ATOM   1268 1HG  GLU A  79      10.602   3.325  -1.840  1.00  1.10           H  
ATOM   1269 2HG  GLU A  79      12.251   2.908  -1.358  1.00  1.10           H  
ATOM   1270  N   GLY A  80       8.861  -0.690  -0.944  1.00  1.09           N  
ATOM   1271  CA  GLY A  80       8.311  -2.017  -1.213  1.00  1.09           C  
ATOM   1272  C   GLY A  80       7.983  -2.845   0.021  1.00  1.09           C  
ATOM   1273  O   GLY A  80       7.616  -2.316   1.070  1.00  1.09           O  
ATOM   1274  H   GLY A  80       8.361   0.123  -1.271  1.00  1.09           H  
ATOM   1275 1HA  GLY A  80       7.410  -1.908  -1.817  1.00  1.09           H  
ATOM   1276 2HA  GLY A  80       9.023  -2.568  -1.826  1.00  1.09           H  
ATOM   1277  N   ASN A  81       8.072  -4.165  -0.155  1.00  1.04           N  
ATOM   1278  CA  ASN A  81       7.748  -5.166   0.860  1.00  1.04           C  
ATOM   1279  C   ASN A  81       8.963  -5.487   1.726  1.00  1.04           C  
ATOM   1280  O   ASN A  81       9.769  -6.355   1.376  1.00  1.04           O  
ATOM   1281  CB  ASN A  81       7.282  -6.447   0.199  1.00  1.04           C  
ATOM   1282  CG  ASN A  81       5.994  -6.313  -0.577  1.00  1.04           C  
ATOM   1283  OD1 ASN A  81       5.014  -5.706  -0.149  1.00  1.04           O  
ATOM   1284  ND2 ASN A  81       5.988  -6.886  -1.752  1.00  1.04           N  
ATOM   1285  H   ASN A  81       8.393  -4.494  -1.053  1.00  1.04           H  
ATOM   1286  HA  ASN A  81       6.965  -4.774   1.515  1.00  1.04           H  
ATOM   1287 1HB  ASN A  81       8.060  -6.807  -0.474  1.00  1.04           H  
ATOM   1288 2HB  ASN A  81       7.146  -7.215   0.970  1.00  1.04           H  
ATOM   1289 1HD2 ASN A  81       5.171  -6.839  -2.328  1.00  1.04           H  
ATOM   1290 2HD2 ASN A  81       6.799  -7.376  -2.073  1.00  1.04           H  
ATOM   1291  N   ASP A  82       9.150  -4.783   2.832  1.00  0.96           N  
ATOM   1292  CA  ASP A  82      10.387  -5.012   3.571  1.00  0.96           C  
ATOM   1293  C   ASP A  82      10.397  -6.206   4.511  1.00  0.96           C  
ATOM   1294  O   ASP A  82      10.426  -6.056   5.737  1.00  0.96           O  
ATOM   1295  CB  ASP A  82      10.786  -3.781   4.365  1.00  0.96           C  
ATOM   1296  CG  ASP A  82      12.075  -4.021   5.093  1.00  0.96           C  
ATOM   1297  OD1 ASP A  82      12.431  -5.177   5.220  1.00  0.96           O  
ATOM   1298  OD2 ASP A  82      12.719  -3.097   5.483  1.00  0.96           O  
ATOM   1299  H   ASP A  82       8.469  -4.090   3.123  1.00  0.96           H  
ATOM   1300  HA  ASP A  82      11.174  -5.177   2.834  1.00  0.96           H  
ATOM   1301 1HB  ASP A  82      10.902  -2.923   3.693  1.00  0.96           H  
ATOM   1302 2HB  ASP A  82      10.001  -3.540   5.085  1.00  0.96           H  
ATOM   1303  N   ASP A  83      10.588  -7.378   3.923  1.00  0.88           N  
ATOM   1304  CA  ASP A  83      10.603  -8.635   4.664  1.00  0.88           C  
ATOM   1305  C   ASP A  83      11.981  -8.868   5.281  1.00  0.88           C  
ATOM   1306  O   ASP A  83      12.114  -9.519   6.323  1.00  0.88           O  
ATOM   1307  CB  ASP A  83      10.247  -9.805   3.736  1.00  0.88           C  
ATOM   1308  CG  ASP A  83       8.790  -9.787   3.206  1.00  0.88           C  
ATOM   1309  OD1 ASP A  83       7.867  -9.960   3.994  1.00  0.88           O  
ATOM   1310  OD2 ASP A  83       8.612  -9.613   2.029  1.00  0.88           O  
ATOM   1311  H   ASP A  83      10.596  -7.365   2.904  1.00  0.88           H  
ATOM   1312  HA  ASP A  83       9.868  -8.578   5.466  1.00  0.88           H  
ATOM   1313 1HB  ASP A  83      10.923  -9.795   2.880  1.00  0.88           H  
ATOM   1314 2HB  ASP A  83      10.414 -10.742   4.265  1.00  0.88           H  
ATOM   1315  N   GLU A  84      13.005  -8.303   4.644  1.00  0.80           N  
ATOM   1316  CA  GLU A  84      14.392  -8.469   5.063  1.00  0.80           C  
ATOM   1317  C   GLU A  84      14.625  -7.946   6.486  1.00  0.80           C  
ATOM   1318  O   GLU A  84      15.388  -8.547   7.247  1.00  0.80           O  
ATOM   1319  CB  GLU A  84      15.314  -7.721   4.093  1.00  0.80           C  
ATOM   1320  CG  GLU A  84      15.423  -8.326   2.686  1.00  0.80           C  
ATOM   1321  CD  GLU A  84      16.255  -7.465   1.719  1.00  0.80           C  
ATOM   1322  OE1 GLU A  84      16.580  -6.336   2.064  1.00  0.80           O  
ATOM   1323  OE2 GLU A  84      16.557  -7.938   0.649  1.00  0.80           O  
ATOM   1324  H   GLU A  84      12.804  -7.739   3.831  1.00  0.80           H  
ATOM   1325  HA  GLU A  84      14.635  -9.530   5.042  1.00  0.80           H  
ATOM   1326 1HB  GLU A  84      14.956  -6.694   3.987  1.00  0.80           H  
ATOM   1327 2HB  GLU A  84      16.316  -7.670   4.517  1.00  0.80           H  
ATOM   1328 1HG  GLU A  84      15.879  -9.313   2.760  1.00  0.80           H  
ATOM   1329 2HG  GLU A  84      14.418  -8.450   2.283  1.00  0.80           H  
ATOM   1330  N   LEU A  85      13.967  -6.840   6.851  1.00  0.74           N  
ATOM   1331  CA  LEU A  85      14.092  -6.297   8.194  1.00  0.74           C  
ATOM   1332  C   LEU A  85      12.887  -6.625   9.080  1.00  0.74           C  
ATOM   1333  O   LEU A  85      13.061  -6.852  10.286  1.00  0.74           O  
ATOM   1334  CB  LEU A  85      14.304  -4.786   8.148  1.00  0.74           C  
ATOM   1335  CG  LEU A  85      15.564  -4.306   7.458  1.00  0.74           C  
ATOM   1336  CD1 LEU A  85      15.579  -2.799   7.455  1.00  0.74           C  
ATOM   1337  CD2 LEU A  85      16.780  -4.855   8.173  1.00  0.74           C  
ATOM   1338  H   LEU A  85      13.373  -6.345   6.179  1.00  0.74           H  
ATOM   1339  HA  LEU A  85      14.971  -6.741   8.657  1.00  0.74           H  
ATOM   1340 1HB  LEU A  85      13.469  -4.370   7.604  1.00  0.74           H  
ATOM   1341 2HB  LEU A  85      14.290  -4.393   9.160  1.00  0.74           H  
ATOM   1342  HG  LEU A  85      15.558  -4.652   6.425  1.00  0.74           H  
ATOM   1343 1HD1 LEU A  85      16.462  -2.463   6.949  1.00  0.74           H  
ATOM   1344 2HD1 LEU A  85      14.703  -2.437   6.935  1.00  0.74           H  
ATOM   1345 3HD1 LEU A  85      15.576  -2.425   8.471  1.00  0.74           H  
ATOM   1346 1HD2 LEU A  85      17.682  -4.513   7.671  1.00  0.74           H  
ATOM   1347 2HD2 LEU A  85      16.782  -4.506   9.206  1.00  0.74           H  
ATOM   1348 3HD2 LEU A  85      16.746  -5.948   8.157  1.00  0.74           H  
ATOM   1349  N   THR A  86      11.662  -6.675   8.521  1.00  0.70           N  
ATOM   1350  CA  THR A  86      10.534  -6.903   9.413  1.00  0.70           C  
ATOM   1351  C   THR A  86      10.402  -8.362   9.848  1.00  0.70           C  
ATOM   1352  O   THR A  86       9.770  -8.637  10.866  1.00  0.70           O  
ATOM   1353  CB  THR A  86       9.200  -6.395   8.831  1.00  0.70           C  
ATOM   1354  OG1 THR A  86       8.936  -7.036   7.599  1.00  0.70           O  
ATOM   1355  CG2 THR A  86       9.201  -4.866   8.668  1.00  0.70           C  
ATOM   1356  H   THR A  86      11.495  -6.511   7.521  1.00  0.70           H  
ATOM   1357  HA  THR A  86      10.704  -6.308  10.303  1.00  0.70           H  
ATOM   1358  HB  THR A  86       8.407  -6.657   9.512  1.00  0.70           H  
ATOM   1359  HG1 THR A  86       9.531  -6.658   6.923  1.00  0.70           H  
ATOM   1360 1HG2 THR A  86       8.233  -4.539   8.276  1.00  0.70           H  
ATOM   1361 2HG2 THR A  86       9.373  -4.404   9.637  1.00  0.70           H  
ATOM   1362 3HG2 THR A  86       9.993  -4.571   7.972  1.00  0.70           H  
ATOM   1363  N   ARG A  87      11.017  -9.312   9.131  1.00  0.68           N  
ATOM   1364  CA  ARG A  87      10.950 -10.685   9.609  1.00  0.68           C  
ATOM   1365  C   ARG A  87      11.654 -10.856  10.966  1.00  0.68           C  
ATOM   1366  O   ARG A  87      10.962 -11.149  11.943  1.00  0.68           O  
ATOM   1367  CB  ARG A  87      11.470 -11.693   8.587  1.00  0.68           C  
ATOM   1368  CG  ARG A  87      11.492 -13.129   9.114  1.00  0.68           C  
ATOM   1369  CD  ARG A  87      12.100 -14.086   8.160  1.00  0.68           C  
ATOM   1370  NE  ARG A  87      13.505 -13.782   7.885  1.00  0.68           N  
ATOM   1371  CZ  ARG A  87      14.554 -14.091   8.687  1.00  0.68           C  
ATOM   1372  NH1 ARG A  87      14.383 -14.716   9.837  1.00  0.68           N  
ATOM   1373  NH2 ARG A  87      15.779 -13.758   8.309  1.00  0.68           N  
ATOM   1374  H   ARG A  87      11.500  -9.105   8.256  1.00  0.68           H  
ATOM   1375  HA  ARG A  87       9.900 -10.929   9.763  1.00  0.68           H  
ATOM   1376 1HB  ARG A  87      10.788 -11.696   7.746  1.00  0.68           H  
ATOM   1377 2HB  ARG A  87      12.423 -11.434   8.173  1.00  0.68           H  
ATOM   1378 1HG  ARG A  87      12.075 -13.165  10.034  1.00  0.68           H  
ATOM   1379 2HG  ARG A  87      10.475 -13.455   9.326  1.00  0.68           H  
ATOM   1380 1HD  ARG A  87      12.048 -15.089   8.587  1.00  0.68           H  
ATOM   1381 2HD  ARG A  87      11.554 -14.060   7.220  1.00  0.68           H  
ATOM   1382  HE  ARG A  87      13.710 -13.298   7.022  1.00  0.68           H  
ATOM   1383 1HH1 ARG A  87      13.447 -14.978  10.183  1.00  0.68           H  
ATOM   1384 2HH1 ARG A  87      15.175 -14.926  10.422  1.00  0.68           H  
ATOM   1385 1HH2 ARG A  87      15.925 -13.275   7.431  1.00  0.68           H  
ATOM   1386 2HH2 ARG A  87      16.565 -13.982   8.901  1.00  0.68           H  
ATOM   1387  N   PRO A  88      12.995 -10.647  11.113  1.00  0.67           N  
ATOM   1388  CA  PRO A  88      13.672 -10.800  12.384  1.00  0.67           C  
ATOM   1389  C   PRO A  88      13.154  -9.812  13.416  1.00  0.67           C  
ATOM   1390  O   PRO A  88      13.165 -10.102  14.612  1.00  0.67           O  
ATOM   1391  CB  PRO A  88      15.141 -10.526  12.032  1.00  0.67           C  
ATOM   1392  CG  PRO A  88      15.091  -9.720  10.749  1.00  0.67           C  
ATOM   1393  CD  PRO A  88      13.898 -10.252  10.006  1.00  0.67           C  
ATOM   1394  HA  PRO A  88      13.547 -11.834  12.733  1.00  0.67           H  
ATOM   1395 1HB  PRO A  88      15.623  -9.982  12.855  1.00  0.67           H  
ATOM   1396 2HB  PRO A  88      15.677 -11.480  11.919  1.00  0.67           H  
ATOM   1397 1HG  PRO A  88      14.992  -8.645  10.974  1.00  0.67           H  
ATOM   1398 2HG  PRO A  88      16.024  -9.835  10.177  1.00  0.67           H  
ATOM   1399 1HD  PRO A  88      13.512  -9.464   9.376  1.00  0.67           H  
ATOM   1400 2HD  PRO A  88      14.216 -11.124   9.435  1.00  0.67           H  
ATOM   1401  N   LEU A  89      12.600  -8.680  12.976  1.00  0.67           N  
ATOM   1402  CA  LEU A  89      12.033  -7.768  13.942  1.00  0.67           C  
ATOM   1403  C   LEU A  89      10.825  -8.432  14.578  1.00  0.67           C  
ATOM   1404  O   LEU A  89      10.740  -8.512  15.801  1.00  0.67           O  
ATOM   1405  CB  LEU A  89      11.693  -6.451  13.260  1.00  0.67           C  
ATOM   1406  CG  LEU A  89      11.032  -5.382  14.054  1.00  0.67           C  
ATOM   1407  CD1 LEU A  89      11.907  -5.029  15.239  1.00  0.67           C  
ATOM   1408  CD2 LEU A  89      10.805  -4.148  13.139  1.00  0.67           C  
ATOM   1409  H   LEU A  89      12.607  -8.401  11.995  1.00  0.67           H  
ATOM   1410  HA  LEU A  89      12.771  -7.574  14.718  1.00  0.67           H  
ATOM   1411 1HB  LEU A  89      12.604  -6.038  12.830  1.00  0.67           H  
ATOM   1412 2HB  LEU A  89      11.029  -6.686  12.455  1.00  0.67           H  
ATOM   1413  HG  LEU A  89      10.088  -5.731  14.401  1.00  0.67           H  
ATOM   1414 1HD1 LEU A  89      11.437  -4.243  15.825  1.00  0.67           H  
ATOM   1415 2HD1 LEU A  89      12.044  -5.914  15.861  1.00  0.67           H  
ATOM   1416 3HD1 LEU A  89      12.865  -4.691  14.893  1.00  0.67           H  
ATOM   1417 1HD2 LEU A  89      10.316  -3.358  13.708  1.00  0.67           H  
ATOM   1418 2HD2 LEU A  89      11.751  -3.789  12.770  1.00  0.67           H  
ATOM   1419 3HD2 LEU A  89      10.184  -4.418  12.293  1.00  0.67           H  
ATOM   1420  N   ALA A  90       9.914  -8.976  13.763  1.00  0.67           N  
ATOM   1421  CA  ALA A  90       8.740  -9.638  14.313  1.00  0.67           C  
ATOM   1422  C   ALA A  90       9.124 -10.809  15.194  1.00  0.67           C  
ATOM   1423  O   ALA A  90       8.493 -11.059  16.225  1.00  0.67           O  
ATOM   1424  CB  ALA A  90       7.849 -10.165  13.211  1.00  0.67           C  
ATOM   1425  H   ALA A  90      10.017  -8.915  12.750  1.00  0.67           H  
ATOM   1426  HA  ALA A  90       8.201  -8.909  14.906  1.00  0.67           H  
ATOM   1427 1HB  ALA A  90       6.972 -10.642  13.639  1.00  0.67           H  
ATOM   1428 2HB  ALA A  90       7.538  -9.365  12.570  1.00  0.67           H  
ATOM   1429 3HB  ALA A  90       8.409 -10.893  12.626  1.00  0.67           H  
ATOM   1430  N   GLU A  91      10.163 -11.545  14.796  1.00  0.68           N  
ATOM   1431  CA  GLU A  91      10.580 -12.700  15.575  1.00  0.68           C  
ATOM   1432  C   GLU A  91      11.065 -12.276  16.946  1.00  0.68           C  
ATOM   1433  O   GLU A  91      10.698 -12.882  17.949  1.00  0.68           O  
ATOM   1434  CB  GLU A  91      11.682 -13.454  14.838  1.00  0.68           C  
ATOM   1435  CG  GLU A  91      11.211 -14.145  13.553  1.00  0.68           C  
ATOM   1436  CD  GLU A  91      12.339 -14.678  12.693  1.00  0.68           C  
ATOM   1437  OE1 GLU A  91      13.478 -14.497  13.056  1.00  0.68           O  
ATOM   1438  OE2 GLU A  91      12.063 -15.229  11.642  1.00  0.68           O  
ATOM   1439  H   GLU A  91      10.642 -11.307  13.924  1.00  0.68           H  
ATOM   1440  HA  GLU A  91       9.735 -13.361  15.713  1.00  0.68           H  
ATOM   1441 1HB  GLU A  91      12.481 -12.765  14.588  1.00  0.68           H  
ATOM   1442 2HB  GLU A  91      12.101 -14.214  15.495  1.00  0.68           H  
ATOM   1443 1HG  GLU A  91      10.583 -14.975  13.839  1.00  0.68           H  
ATOM   1444 2HG  GLU A  91      10.607 -13.451  12.974  1.00  0.68           H  
ATOM   1445  N   ASN A  92      11.818 -11.182  17.011  1.00  0.71           N  
ATOM   1446  CA  ASN A  92      12.337 -10.710  18.284  1.00  0.71           C  
ATOM   1447  C   ASN A  92      11.224 -10.113  19.136  1.00  0.71           C  
ATOM   1448  O   ASN A  92      11.099 -10.415  20.334  1.00  0.71           O  
ATOM   1449  CB  ASN A  92      13.405  -9.664  18.038  1.00  0.71           C  
ATOM   1450  CG  ASN A  92      14.673 -10.235  17.454  1.00  0.71           C  
ATOM   1451  OD1 ASN A  92      14.960 -11.435  17.545  1.00  0.71           O  
ATOM   1452  ND2 ASN A  92      15.449  -9.379  16.836  1.00  0.71           N  
ATOM   1453  H   ASN A  92      12.091 -10.702  16.150  1.00  0.71           H  
ATOM   1454  HA  ASN A  92      12.765 -11.553  18.828  1.00  0.71           H  
ATOM   1455 1HB  ASN A  92      13.013  -8.911  17.346  1.00  0.71           H  
ATOM   1456 2HB  ASN A  92      13.642  -9.160  18.974  1.00  0.71           H  
ATOM   1457 1HD2 ASN A  92      16.302  -9.689  16.419  1.00  0.71           H  
ATOM   1458 2HD2 ASN A  92      15.181  -8.420  16.775  1.00  0.71           H  
ATOM   1459  N   ILE A  93      10.354  -9.332  18.502  1.00  0.73           N  
ATOM   1460  CA  ILE A  93       9.287  -8.671  19.222  1.00  0.73           C  
ATOM   1461  C   ILE A  93       8.352  -9.697  19.843  1.00  0.73           C  
ATOM   1462  O   ILE A  93       8.013  -9.611  21.029  1.00  0.73           O  
ATOM   1463  CB  ILE A  93       8.498  -7.733  18.299  1.00  0.73           C  
ATOM   1464  CG1 ILE A  93       9.331  -6.573  17.843  1.00  0.73           C  
ATOM   1465  CG2 ILE A  93       7.333  -7.183  19.022  1.00  0.73           C  
ATOM   1466  CD1 ILE A  93       8.675  -5.838  16.743  1.00  0.73           C  
ATOM   1467  H   ILE A  93      10.468  -9.153  17.503  1.00  0.73           H  
ATOM   1468  HA  ILE A  93       9.723  -8.076  20.012  1.00  0.73           H  
ATOM   1469  HB  ILE A  93       8.183  -8.284  17.428  1.00  0.73           H  
ATOM   1470 1HG1 ILE A  93       9.470  -5.894  18.671  1.00  0.73           H  
ATOM   1471 2HG1 ILE A  93      10.303  -6.919  17.520  1.00  0.73           H  
ATOM   1472 1HG2 ILE A  93       6.765  -6.520  18.388  1.00  0.73           H  
ATOM   1473 2HG2 ILE A  93       6.687  -7.989  19.372  1.00  0.73           H  
ATOM   1474 3HG2 ILE A  93       7.728  -6.633  19.838  1.00  0.73           H  
ATOM   1475 1HD1 ILE A  93       9.277  -4.994  16.450  1.00  0.73           H  
ATOM   1476 2HD1 ILE A  93       8.527  -6.506  15.896  1.00  0.73           H  
ATOM   1477 3HD1 ILE A  93       7.744  -5.493  17.092  1.00  0.73           H  
ATOM   1478  N   PHE A  94       7.942 -10.686  19.056  1.00  0.77           N  
ATOM   1479  CA  PHE A  94       7.052 -11.706  19.569  1.00  0.77           C  
ATOM   1480  C   PHE A  94       7.691 -12.777  20.450  1.00  0.77           C  
ATOM   1481  O   PHE A  94       7.146 -13.105  21.505  1.00  0.77           O  
ATOM   1482  CB  PHE A  94       6.268 -12.352  18.449  1.00  0.77           C  
ATOM   1483  CG  PHE A  94       5.457 -13.494  18.948  1.00  0.77           C  
ATOM   1484  CD1 PHE A  94       4.482 -13.308  19.902  1.00  0.77           C  
ATOM   1485  CD2 PHE A  94       5.638 -14.743  18.440  1.00  0.77           C  
ATOM   1486  CE1 PHE A  94       3.714 -14.367  20.348  1.00  0.77           C  
ATOM   1487  CE2 PHE A  94       4.872 -15.800  18.868  1.00  0.77           C  
ATOM   1488  CZ  PHE A  94       3.910 -15.615  19.824  1.00  0.77           C  
ATOM   1489  H   PHE A  94       8.244 -10.736  18.082  1.00  0.77           H  
ATOM   1490  HA  PHE A  94       6.313 -11.193  20.185  1.00  0.77           H  
ATOM   1491 1HB  PHE A  94       5.601 -11.626  18.008  1.00  0.77           H  
ATOM   1492 2HB  PHE A  94       6.948 -12.709  17.675  1.00  0.77           H  
ATOM   1493  HD1 PHE A  94       4.321 -12.310  20.314  1.00  0.77           H  
ATOM   1494  HD2 PHE A  94       6.400 -14.885  17.687  1.00  0.77           H  
ATOM   1495  HE1 PHE A  94       2.948 -14.206  21.108  1.00  0.77           H  
ATOM   1496  HE2 PHE A  94       5.023 -16.782  18.451  1.00  0.77           H  
ATOM   1497  HZ  PHE A  94       3.303 -16.457  20.160  1.00  0.77           H  
ATOM   1498  N   LYS A  95       8.807 -13.367  20.023  1.00  0.81           N  
ATOM   1499  CA  LYS A  95       9.359 -14.484  20.774  1.00  0.81           C  
ATOM   1500  C   LYS A  95      10.181 -14.075  21.999  1.00  0.81           C  
ATOM   1501  O   LYS A  95      10.218 -14.825  22.978  1.00  0.81           O  
ATOM   1502  CB  LYS A  95      10.232 -15.353  19.863  1.00  0.81           C  
ATOM   1503  CG  LYS A  95       9.501 -16.061  18.693  1.00  0.81           C  
ATOM   1504  CD  LYS A  95       8.519 -17.138  19.184  1.00  0.81           C  
ATOM   1505  CE  LYS A  95       7.925 -17.929  18.005  1.00  0.81           C  
ATOM   1506  NZ  LYS A  95       6.981 -19.005  18.454  1.00  0.81           N  
ATOM   1507  H   LYS A  95       9.283 -13.072  19.173  1.00  0.81           H  
ATOM   1508  HA  LYS A  95       8.525 -15.092  21.126  1.00  0.81           H  
ATOM   1509 1HB  LYS A  95      11.042 -14.756  19.456  1.00  0.81           H  
ATOM   1510 2HB  LYS A  95      10.695 -16.132  20.466  1.00  0.81           H  
ATOM   1511 1HG  LYS A  95       8.953 -15.308  18.116  1.00  0.81           H  
ATOM   1512 2HG  LYS A  95      10.237 -16.522  18.035  1.00  0.81           H  
ATOM   1513 1HD  LYS A  95       9.037 -17.828  19.850  1.00  0.81           H  
ATOM   1514 2HD  LYS A  95       7.710 -16.663  19.740  1.00  0.81           H  
ATOM   1515 1HE  LYS A  95       7.391 -17.247  17.357  1.00  0.81           H  
ATOM   1516 2HE  LYS A  95       8.737 -18.387  17.443  1.00  0.81           H  
ATOM   1517 1HZ  LYS A  95       6.618 -19.494  17.644  1.00  0.81           H  
ATOM   1518 2HZ  LYS A  95       7.466 -19.657  19.050  1.00  0.81           H  
ATOM   1519 3HZ  LYS A  95       6.213 -18.590  18.963  1.00  0.81           H  
ATOM   1520  N   GLU A  96      10.859 -12.916  21.961  1.00  0.84           N  
ATOM   1521  CA  GLU A  96      11.700 -12.535  23.092  1.00  0.84           C  
ATOM   1522  C   GLU A  96      11.089 -11.417  23.933  1.00  0.84           C  
ATOM   1523  O   GLU A  96      11.118 -11.476  25.163  1.00  0.84           O  
ATOM   1524  CB  GLU A  96      13.084 -12.090  22.600  1.00  0.84           C  
ATOM   1525  CG  GLU A  96      13.893 -13.182  21.913  1.00  0.84           C  
ATOM   1526  CD  GLU A  96      15.272 -12.719  21.484  1.00  0.84           C  
ATOM   1527  OE1 GLU A  96      15.576 -11.563  21.660  1.00  0.84           O  
ATOM   1528  OE2 GLU A  96      16.017 -13.531  20.987  1.00  0.84           O  
ATOM   1529  H   GLU A  96      10.816 -12.291  21.160  1.00  0.84           H  
ATOM   1530  HA  GLU A  96      11.829 -13.404  23.735  1.00  0.84           H  
ATOM   1531 1HB  GLU A  96      12.971 -11.269  21.893  1.00  0.84           H  
ATOM   1532 2HB  GLU A  96      13.664 -11.717  23.441  1.00  0.84           H  
ATOM   1533 1HG  GLU A  96      13.994 -14.029  22.590  1.00  0.84           H  
ATOM   1534 2HG  GLU A  96      13.341 -13.517  21.033  1.00  0.84           H  
ATOM   1535  N   ARG A  97      10.517 -10.409  23.281  1.00  0.86           N  
ATOM   1536  CA  ARG A  97       9.949  -9.287  24.022  1.00  0.86           C  
ATOM   1537  C   ARG A  97       8.478  -9.529  24.412  1.00  0.86           C  
ATOM   1538  O   ARG A  97       8.022  -9.065  25.455  1.00  0.86           O  
ATOM   1539  CB  ARG A  97      10.082  -8.006  23.214  1.00  0.86           C  
ATOM   1540  CG  ARG A  97      11.499  -7.494  22.983  1.00  0.86           C  
ATOM   1541  CD  ARG A  97      11.517  -6.346  22.000  1.00  0.86           C  
ATOM   1542  NE  ARG A  97      10.719  -5.203  22.450  1.00  0.86           N  
ATOM   1543  CZ  ARG A  97      10.357  -4.161  21.662  1.00  0.86           C  
ATOM   1544  NH1 ARG A  97      10.749  -4.116  20.408  1.00  0.86           N  
ATOM   1545  NH2 ARG A  97       9.612  -3.187  22.147  1.00  0.86           N  
ATOM   1546  H   ARG A  97      10.527 -10.401  22.260  1.00  0.86           H  
ATOM   1547  HA  ARG A  97      10.523  -9.160  24.939  1.00  0.86           H  
ATOM   1548 1HB  ARG A  97       9.581  -8.103  22.273  1.00  0.86           H  
ATOM   1549 2HB  ARG A  97       9.605  -7.216  23.758  1.00  0.86           H  
ATOM   1550 1HG  ARG A  97      11.925  -7.156  23.926  1.00  0.86           H  
ATOM   1551 2HG  ARG A  97      12.107  -8.307  22.572  1.00  0.86           H  
ATOM   1552 1HD  ARG A  97      12.544  -6.008  21.870  1.00  0.86           H  
ATOM   1553 2HD  ARG A  97      11.132  -6.671  21.045  1.00  0.86           H  
ATOM   1554  HE  ARG A  97      10.400  -5.201  23.413  1.00  0.86           H  
ATOM   1555 1HH1 ARG A  97      11.329  -4.854  20.034  1.00  0.86           H  
ATOM   1556 2HH1 ARG A  97      10.482  -3.336  19.822  1.00  0.86           H  
ATOM   1557 1HH2 ARG A  97       9.310  -3.213  23.113  1.00  0.86           H  
ATOM   1558 2HH2 ARG A  97       9.346  -2.416  21.550  1.00  0.86           H  
ATOM   1559  N   ARG A  98       7.752 -10.290  23.586  1.00  0.87           N  
ATOM   1560  CA  ARG A  98       6.330 -10.609  23.768  1.00  0.87           C  
ATOM   1561  C   ARG A  98       5.478  -9.347  23.810  1.00  0.87           C  
ATOM   1562  O   ARG A  98       4.553  -9.207  24.615  1.00  0.87           O  
ATOM   1563  CB  ARG A  98       6.123 -11.435  25.030  1.00  0.87           C  
ATOM   1564  CG  ARG A  98       6.874 -12.765  25.024  1.00  0.87           C  
ATOM   1565  CD  ARG A  98       6.587 -13.576  26.231  1.00  0.87           C  
ATOM   1566  NE  ARG A  98       7.323 -14.833  26.225  1.00  0.87           N  
ATOM   1567  CZ  ARG A  98       7.294 -15.746  27.216  1.00  0.87           C  
ATOM   1568  NH1 ARG A  98       6.560 -15.536  28.288  1.00  0.87           N  
ATOM   1569  NH2 ARG A  98       8.005 -16.854  27.110  1.00  0.87           N  
ATOM   1570  H   ARG A  98       8.186 -10.612  22.731  1.00  0.87           H  
ATOM   1571  HA  ARG A  98       6.007 -11.209  22.916  1.00  0.87           H  
ATOM   1572 1HB  ARG A  98       6.426 -10.880  25.910  1.00  0.87           H  
ATOM   1573 2HB  ARG A  98       5.064 -11.661  25.138  1.00  0.87           H  
ATOM   1574 1HG  ARG A  98       6.587 -13.338  24.139  1.00  0.87           H  
ATOM   1575 2HG  ARG A  98       7.950 -12.572  24.987  1.00  0.87           H  
ATOM   1576 1HD  ARG A  98       6.875 -13.016  27.120  1.00  0.87           H  
ATOM   1577 2HD  ARG A  98       5.523 -13.803  26.272  1.00  0.87           H  
ATOM   1578  HE  ARG A  98       7.905 -15.030  25.415  1.00  0.87           H  
ATOM   1579 1HH1 ARG A  98       6.015 -14.688  28.370  1.00  0.87           H  
ATOM   1580 2HH1 ARG A  98       6.539 -16.221  29.029  1.00  0.87           H  
ATOM   1581 1HH2 ARG A  98       8.571 -17.013  26.285  1.00  0.87           H  
ATOM   1582 2HH2 ARG A  98       7.986 -17.540  27.850  1.00  0.87           H  
ATOM   1583  N   VAL A  99       5.804  -8.445  22.902  1.00  0.87           N  
ATOM   1584  CA  VAL A  99       5.142  -7.161  22.744  1.00  0.87           C  
ATOM   1585  C   VAL A  99       4.065  -7.161  21.648  1.00  0.87           C  
ATOM   1586  O   VAL A  99       4.347  -7.552  20.517  1.00  0.87           O  
ATOM   1587  CB  VAL A  99       6.219  -6.122  22.453  1.00  0.87           C  
ATOM   1588  CG1 VAL A  99       5.649  -4.810  22.138  1.00  0.87           C  
ATOM   1589  CG2 VAL A  99       7.029  -5.967  23.647  1.00  0.87           C  
ATOM   1590  H   VAL A  99       6.579  -8.691  22.283  1.00  0.87           H  
ATOM   1591  HA  VAL A  99       4.721  -6.923  23.711  1.00  0.87           H  
ATOM   1592  HB  VAL A  99       6.802  -6.453  21.667  1.00  0.87           H  
ATOM   1593 1HG1 VAL A  99       6.457  -4.107  21.953  1.00  0.87           H  
ATOM   1594 2HG1 VAL A  99       5.021  -4.888  21.248  1.00  0.87           H  
ATOM   1595 3HG1 VAL A  99       5.060  -4.468  22.977  1.00  0.87           H  
ATOM   1596 1HG2 VAL A  99       7.816  -5.243  23.475  1.00  0.87           H  
ATOM   1597 2HG2 VAL A  99       6.391  -5.628  24.423  1.00  0.87           H  
ATOM   1598 3HG2 VAL A  99       7.446  -6.910  23.919  1.00  0.87           H  
ATOM   1599  N   PRO A 100       2.817  -6.741  21.947  1.00  0.85           N  
ATOM   1600  CA  PRO A 100       1.695  -6.719  21.028  1.00  0.85           C  
ATOM   1601  C   PRO A 100       1.879  -5.663  19.956  1.00  0.85           C  
ATOM   1602  O   PRO A 100       2.475  -4.606  20.192  1.00  0.85           O  
ATOM   1603  CB  PRO A 100       0.507  -6.393  21.943  1.00  0.85           C  
ATOM   1604  CG  PRO A 100       1.109  -5.632  23.096  1.00  0.85           C  
ATOM   1605  CD  PRO A 100       2.486  -6.240  23.294  1.00  0.85           C  
ATOM   1606  HA  PRO A 100       1.572  -7.711  20.581  1.00  0.85           H  
ATOM   1607 1HB  PRO A 100      -0.246  -5.808  21.394  1.00  0.85           H  
ATOM   1608 2HB  PRO A 100       0.015  -7.324  22.261  1.00  0.85           H  
ATOM   1609 1HG  PRO A 100       1.148  -4.559  22.864  1.00  0.85           H  
ATOM   1610 2HG  PRO A 100       0.473  -5.731  23.989  1.00  0.85           H  
ATOM   1611 1HD  PRO A 100       3.149  -5.437  23.611  1.00  0.85           H  
ATOM   1612 2HD  PRO A 100       2.445  -7.073  24.017  1.00  0.85           H  
ATOM   1613  N   ILE A 101       1.261  -5.886  18.807  1.00  0.82           N  
ATOM   1614  CA  ILE A 101       1.333  -4.893  17.751  1.00  0.82           C  
ATOM   1615  C   ILE A 101       0.753  -3.546  18.172  1.00  0.82           C  
ATOM   1616  O   ILE A 101       1.169  -2.517  17.656  1.00  0.82           O  
ATOM   1617  CB  ILE A 101       0.696  -5.400  16.449  1.00  0.82           C  
ATOM   1618  CG1 ILE A 101       1.137  -4.479  15.290  1.00  0.82           C  
ATOM   1619  CG2 ILE A 101      -0.815  -5.433  16.568  1.00  0.82           C  
ATOM   1620  CD1 ILE A 101       0.878  -5.034  13.931  1.00  0.82           C  
ATOM   1621  H   ILE A 101       0.770  -6.757  18.650  1.00  0.82           H  
ATOM   1622  HA  ILE A 101       2.383  -4.732  17.536  1.00  0.82           H  
ATOM   1623  HB  ILE A 101       1.061  -6.401  16.236  1.00  0.82           H  
ATOM   1624 1HG1 ILE A 101       0.602  -3.537  15.377  1.00  0.82           H  
ATOM   1625 2HG1 ILE A 101       2.191  -4.280  15.372  1.00  0.82           H  
ATOM   1626 1HG2 ILE A 101      -1.242  -5.801  15.636  1.00  0.82           H  
ATOM   1627 2HG2 ILE A 101      -1.103  -6.094  17.383  1.00  0.82           H  
ATOM   1628 3HG2 ILE A 101      -1.194  -4.431  16.762  1.00  0.82           H  
ATOM   1629 1HD1 ILE A 101       1.208  -4.321  13.190  1.00  0.82           H  
ATOM   1630 2HD1 ILE A 101       1.429  -5.962  13.808  1.00  0.82           H  
ATOM   1631 3HD1 ILE A 101      -0.185  -5.220  13.805  1.00  0.82           H  
ATOM   1632  N   GLU A 102      -0.171  -3.541  19.133  1.00  0.79           N  
ATOM   1633  CA  GLU A 102      -0.765  -2.301  19.619  1.00  0.79           C  
ATOM   1634  C   GLU A 102       0.304  -1.378  20.208  1.00  0.79           C  
ATOM   1635  O   GLU A 102       0.197  -0.155  20.112  1.00  0.79           O  
ATOM   1636  CB  GLU A 102      -1.831  -2.600  20.665  1.00  0.79           C  
ATOM   1637  CG  GLU A 102      -3.078  -3.273  20.109  1.00  0.79           C  
ATOM   1638  CD  GLU A 102      -4.093  -3.615  21.175  1.00  0.79           C  
ATOM   1639  OE1 GLU A 102      -3.784  -3.470  22.335  1.00  0.79           O  
ATOM   1640  OE2 GLU A 102      -5.177  -4.021  20.826  1.00  0.79           O  
ATOM   1641  H   GLU A 102      -0.467  -4.422  19.524  1.00  0.79           H  
ATOM   1642  HA  GLU A 102      -1.233  -1.790  18.776  1.00  0.79           H  
ATOM   1643 1HB  GLU A 102      -1.409  -3.252  21.433  1.00  0.79           H  
ATOM   1644 2HB  GLU A 102      -2.133  -1.673  21.153  1.00  0.79           H  
ATOM   1645 1HG  GLU A 102      -3.540  -2.607  19.381  1.00  0.79           H  
ATOM   1646 2HG  GLU A 102      -2.779  -4.183  19.590  1.00  0.79           H  
ATOM   1647  N   TYR A 103       1.319  -1.967  20.848  1.00  0.76           N  
ATOM   1648  CA  TYR A 103       2.437  -1.225  21.416  1.00  0.76           C  
ATOM   1649  C   TYR A 103       3.112  -0.486  20.289  1.00  0.76           C  
ATOM   1650  O   TYR A 103       3.387   0.712  20.373  1.00  0.76           O  
ATOM   1651  CB  TYR A 103       3.450  -2.179  22.031  1.00  0.76           C  
ATOM   1652  CG  TYR A 103       4.743  -1.575  22.588  1.00  0.76           C  
ATOM   1653  CD1 TYR A 103       4.903  -1.337  23.928  1.00  0.76           C  
ATOM   1654  CD2 TYR A 103       5.774  -1.264  21.710  1.00  0.76           C  
ATOM   1655  CE1 TYR A 103       6.099  -0.815  24.397  1.00  0.76           C  
ATOM   1656  CE2 TYR A 103       6.954  -0.732  22.168  1.00  0.76           C  
ATOM   1657  CZ  TYR A 103       7.122  -0.510  23.508  1.00  0.76           C  
ATOM   1658  OH  TYR A 103       8.311   0.010  23.973  1.00  0.76           O  
ATOM   1659  H   TYR A 103       1.372  -2.982  20.866  1.00  0.76           H  
ATOM   1660  HA  TYR A 103       2.076  -0.505  22.143  1.00  0.76           H  
ATOM   1661 1HB  TYR A 103       2.969  -2.739  22.834  1.00  0.76           H  
ATOM   1662 2HB  TYR A 103       3.735  -2.887  21.280  1.00  0.76           H  
ATOM   1663  HD1 TYR A 103       4.108  -1.582  24.612  1.00  0.76           H  
ATOM   1664  HD2 TYR A 103       5.649  -1.450  20.656  1.00  0.76           H  
ATOM   1665  HE1 TYR A 103       6.244  -0.649  25.460  1.00  0.76           H  
ATOM   1666  HE2 TYR A 103       7.756  -0.495  21.467  1.00  0.76           H  
ATOM   1667  HH  TYR A 103       8.239   0.175  24.917  1.00  0.76           H  
ATOM   1668  N   LEU A 104       3.395  -1.241  19.225  1.00  0.74           N  
ATOM   1669  CA  LEU A 104       4.133  -0.717  18.085  1.00  0.74           C  
ATOM   1670  C   LEU A 104       3.336   0.395  17.404  1.00  0.74           C  
ATOM   1671  O   LEU A 104       3.903   1.412  16.986  1.00  0.74           O  
ATOM   1672  CB  LEU A 104       4.375  -1.833  17.091  1.00  0.74           C  
ATOM   1673  CG  LEU A 104       5.225  -2.978  17.576  1.00  0.74           C  
ATOM   1674  CD1 LEU A 104       5.185  -4.031  16.528  1.00  0.74           C  
ATOM   1675  CD2 LEU A 104       6.642  -2.520  17.849  1.00  0.74           C  
ATOM   1676  H   LEU A 104       3.098  -2.223  19.248  1.00  0.74           H  
ATOM   1677  HA  LEU A 104       5.082  -0.314  18.432  1.00  0.74           H  
ATOM   1678 1HB  LEU A 104       3.429  -2.222  16.739  1.00  0.74           H  
ATOM   1679 2HB  LEU A 104       4.904  -1.410  16.267  1.00  0.74           H  
ATOM   1680  HG  LEU A 104       4.788  -3.390  18.494  1.00  0.74           H  
ATOM   1681 1HD1 LEU A 104       5.739  -4.872  16.843  1.00  0.74           H  
ATOM   1682 2HD1 LEU A 104       4.185  -4.329  16.353  1.00  0.74           H  
ATOM   1683 3HD1 LEU A 104       5.599  -3.625  15.623  1.00  0.74           H  
ATOM   1684 1HD2 LEU A 104       7.237  -3.365  18.195  1.00  0.74           H  
ATOM   1685 2HD2 LEU A 104       7.077  -2.120  16.932  1.00  0.74           H  
ATOM   1686 3HD2 LEU A 104       6.638  -1.748  18.611  1.00  0.74           H  
ATOM   1687  N   VAL A 105       2.009   0.224  17.346  1.00  0.72           N  
ATOM   1688  CA  VAL A 105       1.152   1.246  16.767  1.00  0.72           C  
ATOM   1689  C   VAL A 105       1.236   2.497  17.617  1.00  0.72           C  
ATOM   1690  O   VAL A 105       1.448   3.591  17.097  1.00  0.72           O  
ATOM   1691  CB  VAL A 105      -0.328   0.801  16.719  1.00  0.72           C  
ATOM   1692  CG1 VAL A 105      -1.191   1.982  16.299  1.00  0.72           C  
ATOM   1693  CG2 VAL A 105      -0.527  -0.358  15.746  1.00  0.72           C  
ATOM   1694  H   VAL A 105       1.606  -0.651  17.684  1.00  0.72           H  
ATOM   1695  HA  VAL A 105       1.497   1.479  15.765  1.00  0.72           H  
ATOM   1696  HB  VAL A 105      -0.631   0.493  17.717  1.00  0.72           H  
ATOM   1697 1HG1 VAL A 105      -2.237   1.683  16.288  1.00  0.72           H  
ATOM   1698 2HG1 VAL A 105      -1.058   2.803  17.007  1.00  0.72           H  
ATOM   1699 3HG1 VAL A 105      -0.897   2.314  15.303  1.00  0.72           H  
ATOM   1700 1HG2 VAL A 105      -1.574  -0.656  15.750  1.00  0.72           H  
ATOM   1701 2HG2 VAL A 105      -0.255  -0.048  14.754  1.00  0.72           H  
ATOM   1702 3HG2 VAL A 105       0.079  -1.191  16.039  1.00  0.72           H  
ATOM   1703  N   ALA A 106       1.100   2.335  18.937  1.00  0.71           N  
ATOM   1704  CA  ALA A 106       1.159   3.469  19.841  1.00  0.71           C  
ATOM   1705  C   ALA A 106       2.500   4.178  19.741  1.00  0.71           C  
ATOM   1706  O   ALA A 106       2.550   5.408  19.783  1.00  0.71           O  
ATOM   1707  CB  ALA A 106       0.919   3.007  21.252  1.00  0.71           C  
ATOM   1708  H   ALA A 106       0.928   1.406  19.320  1.00  0.71           H  
ATOM   1709  HA  ALA A 106       0.379   4.172  19.558  1.00  0.71           H  
ATOM   1710 1HB  ALA A 106       0.944   3.853  21.918  1.00  0.71           H  
ATOM   1711 2HB  ALA A 106      -0.051   2.516  21.317  1.00  0.71           H  
ATOM   1712 3HB  ALA A 106       1.702   2.302  21.520  1.00  0.71           H  
ATOM   1713  N   PHE A 107       3.587   3.418  19.578  1.00  0.70           N  
ATOM   1714  CA  PHE A 107       4.902   4.018  19.419  1.00  0.70           C  
ATOM   1715  C   PHE A 107       4.912   4.893  18.182  1.00  0.70           C  
ATOM   1716  O   PHE A 107       5.352   6.042  18.238  1.00  0.70           O  
ATOM   1717  CB  PHE A 107       6.012   2.975  19.344  1.00  0.70           C  
ATOM   1718  CG  PHE A 107       7.386   3.597  19.128  1.00  0.70           C  
ATOM   1719  CD1 PHE A 107       8.053   4.237  20.173  1.00  0.70           C  
ATOM   1720  CD2 PHE A 107       8.019   3.534  17.888  1.00  0.70           C  
ATOM   1721  CE1 PHE A 107       9.296   4.791  19.982  1.00  0.70           C  
ATOM   1722  CE2 PHE A 107       9.272   4.088  17.708  1.00  0.70           C  
ATOM   1723  CZ  PHE A 107       9.904   4.715  18.767  1.00  0.70           C  
ATOM   1724  H   PHE A 107       3.498   2.403  19.587  1.00  0.70           H  
ATOM   1725  HA  PHE A 107       5.105   4.653  20.277  1.00  0.70           H  
ATOM   1726 1HB  PHE A 107       6.029   2.387  20.264  1.00  0.70           H  
ATOM   1727 2HB  PHE A 107       5.812   2.291  18.524  1.00  0.70           H  
ATOM   1728  HD1 PHE A 107       7.584   4.304  21.144  1.00  0.70           H  
ATOM   1729  HD2 PHE A 107       7.514   3.036  17.056  1.00  0.70           H  
ATOM   1730  HE1 PHE A 107       9.797   5.290  20.800  1.00  0.70           H  
ATOM   1731  HE2 PHE A 107       9.760   4.027  16.735  1.00  0.70           H  
ATOM   1732  HZ  PHE A 107      10.889   5.146  18.640  1.00  0.70           H  
ATOM   1733  N   ALA A 108       4.438   4.355  17.052  1.00  0.70           N  
ATOM   1734  CA  ALA A 108       4.409   5.126  15.818  1.00  0.70           C  
ATOM   1735  C   ALA A 108       3.562   6.389  15.981  1.00  0.70           C  
ATOM   1736  O   ALA A 108       3.945   7.467  15.512  1.00  0.70           O  
ATOM   1737  CB  ALA A 108       3.852   4.276  14.691  1.00  0.70           C  
ATOM   1738  H   ALA A 108       4.095   3.392  17.054  1.00  0.70           H  
ATOM   1739  HA  ALA A 108       5.429   5.425  15.578  1.00  0.70           H  
ATOM   1740 1HB  ALA A 108       3.849   4.849  13.771  1.00  0.70           H  
ATOM   1741 2HB  ALA A 108       4.469   3.386  14.569  1.00  0.70           H  
ATOM   1742 3HB  ALA A 108       2.832   3.978  14.936  1.00  0.70           H  
ATOM   1743  N   GLU A 109       2.438   6.287  16.698  1.00  0.70           N  
ATOM   1744  CA  GLU A 109       1.609   7.467  16.894  1.00  0.70           C  
ATOM   1745  C   GLU A 109       2.330   8.483  17.776  1.00  0.70           C  
ATOM   1746  O   GLU A 109       2.296   9.688  17.502  1.00  0.70           O  
ATOM   1747  CB  GLU A 109       0.267   7.083  17.529  1.00  0.70           C  
ATOM   1748  CG  GLU A 109      -0.677   6.276  16.624  1.00  0.70           C  
ATOM   1749  CD  GLU A 109      -1.129   7.040  15.423  1.00  0.70           C  
ATOM   1750  OE1 GLU A 109      -1.604   8.144  15.588  1.00  0.70           O  
ATOM   1751  OE2 GLU A 109      -1.005   6.538  14.326  1.00  0.70           O  
ATOM   1752  H   GLU A 109       2.148   5.380  17.068  1.00  0.70           H  
ATOM   1753  HA  GLU A 109       1.422   7.925  15.923  1.00  0.70           H  
ATOM   1754 1HB  GLU A 109       0.453   6.487  18.422  1.00  0.70           H  
ATOM   1755 2HB  GLU A 109      -0.256   7.985  17.844  1.00  0.70           H  
ATOM   1756 1HG  GLU A 109      -0.158   5.382  16.290  1.00  0.70           H  
ATOM   1757 2HG  GLU A 109      -1.543   5.961  17.204  1.00  0.70           H  
ATOM   1758  N   ALA A 110       3.033   8.000  18.810  1.00  0.71           N  
ATOM   1759  CA  ALA A 110       3.780   8.883  19.695  1.00  0.71           C  
ATOM   1760  C   ALA A 110       4.846   9.597  18.901  1.00  0.71           C  
ATOM   1761  O   ALA A 110       5.040  10.805  19.032  1.00  0.71           O  
ATOM   1762  CB  ALA A 110       4.417   8.097  20.826  1.00  0.71           C  
ATOM   1763  H   ALA A 110       3.023   7.000  19.002  1.00  0.71           H  
ATOM   1764  HA  ALA A 110       3.093   9.624  20.104  1.00  0.71           H  
ATOM   1765 1HB  ALA A 110       4.967   8.771  21.483  1.00  0.71           H  
ATOM   1766 2HB  ALA A 110       3.639   7.587  21.397  1.00  0.71           H  
ATOM   1767 3HB  ALA A 110       5.103   7.359  20.418  1.00  0.71           H  
ATOM   1768  N   LEU A 111       5.492   8.861  18.002  1.00  0.71           N  
ATOM   1769  CA  LEU A 111       6.537   9.433  17.190  1.00  0.71           C  
ATOM   1770  C   LEU A 111       6.006  10.558  16.344  1.00  0.71           C  
ATOM   1771  O   LEU A 111       6.577  11.644  16.331  1.00  0.71           O  
ATOM   1772  CB  LEU A 111       7.167   8.380  16.287  1.00  0.71           C  
ATOM   1773  CG  LEU A 111       8.193   8.921  15.389  1.00  0.71           C  
ATOM   1774  CD1 LEU A 111       9.290   9.539  16.205  1.00  0.71           C  
ATOM   1775  CD2 LEU A 111       8.699   7.847  14.558  1.00  0.71           C  
ATOM   1776  H   LEU A 111       5.286   7.866  17.924  1.00  0.71           H  
ATOM   1777  HA  LEU A 111       7.305   9.831  17.850  1.00  0.71           H  
ATOM   1778 1HB  LEU A 111       7.613   7.600  16.906  1.00  0.71           H  
ATOM   1779 2HB  LEU A 111       6.393   7.930  15.673  1.00  0.71           H  
ATOM   1780  HG  LEU A 111       7.762   9.675  14.771  1.00  0.71           H  
ATOM   1781 1HD1 LEU A 111      10.038   9.933  15.540  1.00  0.71           H  
ATOM   1782 2HD1 LEU A 111       8.877  10.344  16.813  1.00  0.71           H  
ATOM   1783 3HD1 LEU A 111       9.730   8.807  16.849  1.00  0.71           H  
ATOM   1784 1HD2 LEU A 111       9.456   8.236  13.893  1.00  0.71           H  
ATOM   1785 2HD2 LEU A 111       9.115   7.083  15.193  1.00  0.71           H  
ATOM   1786 3HD2 LEU A 111       7.884   7.431  13.989  1.00  0.71           H  
ATOM   1787  N   ILE A 112       4.894  10.322  15.659  1.00  0.72           N  
ATOM   1788  CA  ILE A 112       4.345  11.344  14.790  1.00  0.72           C  
ATOM   1789  C   ILE A 112       3.945  12.583  15.577  1.00  0.72           C  
ATOM   1790  O   ILE A 112       4.226  13.703  15.140  1.00  0.72           O  
ATOM   1791  CB  ILE A 112       3.174  10.805  13.968  1.00  0.72           C  
ATOM   1792  CG1 ILE A 112       3.724   9.777  12.983  1.00  0.72           C  
ATOM   1793  CG2 ILE A 112       2.472  11.960  13.225  1.00  0.72           C  
ATOM   1794  CD1 ILE A 112       2.677   8.990  12.325  1.00  0.72           C  
ATOM   1795  H   ILE A 112       4.451   9.403  15.718  1.00  0.72           H  
ATOM   1796  HA  ILE A 112       5.115  11.635  14.084  1.00  0.72           H  
ATOM   1797  HB  ILE A 112       2.464  10.296  14.629  1.00  0.72           H  
ATOM   1798 1HG1 ILE A 112       4.301  10.294  12.217  1.00  0.72           H  
ATOM   1799 2HG1 ILE A 112       4.384   9.095  13.519  1.00  0.72           H  
ATOM   1800 1HG2 ILE A 112       1.646  11.567  12.635  1.00  0.72           H  
ATOM   1801 2HG2 ILE A 112       2.088  12.678  13.953  1.00  0.72           H  
ATOM   1802 3HG2 ILE A 112       3.185  12.457  12.566  1.00  0.72           H  
ATOM   1803 1HD1 ILE A 112       3.115   8.290  11.627  1.00  0.72           H  
ATOM   1804 2HD1 ILE A 112       2.092   8.448  13.076  1.00  0.72           H  
ATOM   1805 3HD1 ILE A 112       2.054   9.680  11.802  1.00  0.72           H  
ATOM   1806  N   GLU A 113       3.307  12.413  16.738  1.00  0.74           N  
ATOM   1807  CA  GLU A 113       2.940  13.586  17.524  1.00  0.74           C  
ATOM   1808  C   GLU A 113       4.185  14.347  17.998  1.00  0.74           C  
ATOM   1809  O   GLU A 113       4.230  15.580  17.934  1.00  0.74           O  
ATOM   1810  CB  GLU A 113       2.084  13.164  18.715  1.00  0.74           C  
ATOM   1811  CG  GLU A 113       0.666  12.697  18.329  1.00  0.74           C  
ATOM   1812  CD  GLU A 113      -0.195  13.816  17.771  1.00  0.74           C  
ATOM   1813  OE1 GLU A 113      -0.309  14.825  18.435  1.00  0.74           O  
ATOM   1814  OE2 GLU A 113      -0.724  13.672  16.688  1.00  0.74           O  
ATOM   1815  H   GLU A 113       3.076  11.473  17.068  1.00  0.74           H  
ATOM   1816  HA  GLU A 113       2.354  14.252  16.894  1.00  0.74           H  
ATOM   1817 1HB  GLU A 113       2.577  12.338  19.236  1.00  0.74           H  
ATOM   1818 2HB  GLU A 113       1.995  13.992  19.417  1.00  0.74           H  
ATOM   1819 1HG  GLU A 113       0.753  11.909  17.577  1.00  0.74           H  
ATOM   1820 2HG  GLU A 113       0.186  12.269  19.208  1.00  0.74           H  
ATOM   1821  N   VAL A 114       5.236  13.624  18.378  1.00  0.75           N  
ATOM   1822  CA  VAL A 114       6.476  14.276  18.769  1.00  0.75           C  
ATOM   1823  C   VAL A 114       7.069  15.046  17.615  1.00  0.75           C  
ATOM   1824  O   VAL A 114       7.468  16.204  17.773  1.00  0.75           O  
ATOM   1825  CB  VAL A 114       7.487  13.252  19.295  1.00  0.75           C  
ATOM   1826  CG1 VAL A 114       8.834  13.866  19.438  1.00  0.75           C  
ATOM   1827  CG2 VAL A 114       7.041  12.786  20.678  1.00  0.75           C  
ATOM   1828  H   VAL A 114       5.169  12.606  18.424  1.00  0.75           H  
ATOM   1829  HA  VAL A 114       6.251  14.976  19.573  1.00  0.75           H  
ATOM   1830  HB  VAL A 114       7.555  12.412  18.604  1.00  0.75           H  
ATOM   1831 1HG1 VAL A 114       9.517  13.113  19.810  1.00  0.75           H  
ATOM   1832 2HG1 VAL A 114       9.160  14.206  18.464  1.00  0.75           H  
ATOM   1833 3HG1 VAL A 114       8.791  14.704  20.129  1.00  0.75           H  
ATOM   1834 1HG2 VAL A 114       7.746  12.091  21.059  1.00  0.75           H  
ATOM   1835 2HG2 VAL A 114       6.991  13.642  21.347  1.00  0.75           H  
ATOM   1836 3HG2 VAL A 114       6.064  12.322  20.622  1.00  0.75           H  
ATOM   1837  N   LEU A 115       7.089  14.425  16.449  1.00  0.76           N  
ATOM   1838  CA  LEU A 115       7.613  15.058  15.267  1.00  0.76           C  
ATOM   1839  C   LEU A 115       6.825  16.285  14.858  1.00  0.76           C  
ATOM   1840  O   LEU A 115       7.403  17.303  14.477  1.00  0.76           O  
ATOM   1841  CB  LEU A 115       7.584  14.067  14.135  1.00  0.76           C  
ATOM   1842  CG  LEU A 115       8.552  12.964  14.240  1.00  0.76           C  
ATOM   1843  CD1 LEU A 115       8.305  11.864  13.195  1.00  0.76           C  
ATOM   1844  CD2 LEU A 115       9.822  13.574  14.053  1.00  0.76           C  
ATOM   1845  H   LEU A 115       6.744  13.468  16.388  1.00  0.76           H  
ATOM   1846  HA  LEU A 115       8.639  15.350  15.468  1.00  0.76           H  
ATOM   1847 1HB  LEU A 115       6.583  13.665  14.017  1.00  0.76           H  
ATOM   1848 2HB  LEU A 115       7.828  14.612  13.329  1.00  0.76           H  
ATOM   1849  HG  LEU A 115       8.498  12.515  15.214  1.00  0.76           H  
ATOM   1850 1HD1 LEU A 115       9.062  11.091  13.308  1.00  0.76           H  
ATOM   1851 2HD1 LEU A 115       7.322  11.437  13.352  1.00  0.76           H  
ATOM   1852 3HD1 LEU A 115       8.356  12.243  12.214  1.00  0.76           H  
ATOM   1853 1HD2 LEU A 115      10.579  12.847  14.122  1.00  0.76           H  
ATOM   1854 2HD2 LEU A 115       9.842  14.030  13.083  1.00  0.76           H  
ATOM   1855 3HD2 LEU A 115       9.964  14.325  14.810  1.00  0.76           H  
ATOM   1856  N   ARG A 116       5.504  16.216  14.970  1.00  0.78           N  
ATOM   1857  CA  ARG A 116       4.668  17.346  14.617  1.00  0.78           C  
ATOM   1858  C   ARG A 116       5.019  18.543  15.505  1.00  0.78           C  
ATOM   1859  O   ARG A 116       5.179  19.668  15.022  1.00  0.78           O  
ATOM   1860  CB  ARG A 116       3.196  16.963  14.742  1.00  0.78           C  
ATOM   1861  CG  ARG A 116       2.197  18.029  14.313  1.00  0.78           C  
ATOM   1862  CD  ARG A 116       0.775  17.513  14.315  1.00  0.78           C  
ATOM   1863  NE  ARG A 116       0.278  17.176  15.643  1.00  0.78           N  
ATOM   1864  CZ  ARG A 116      -0.177  18.071  16.541  1.00  0.78           C  
ATOM   1865  NH1 ARG A 116      -0.181  19.357  16.253  1.00  0.78           N  
ATOM   1866  NH2 ARG A 116      -0.622  17.653  17.711  1.00  0.78           N  
ATOM   1867  H   ARG A 116       5.067  15.347  15.274  1.00  0.78           H  
ATOM   1868  HA  ARG A 116       4.867  17.611  13.579  1.00  0.78           H  
ATOM   1869 1HB  ARG A 116       3.007  16.066  14.150  1.00  0.78           H  
ATOM   1870 2HB  ARG A 116       2.981  16.711  15.784  1.00  0.78           H  
ATOM   1871 1HG  ARG A 116       2.257  18.871  15.005  1.00  0.78           H  
ATOM   1872 2HG  ARG A 116       2.439  18.367  13.303  1.00  0.78           H  
ATOM   1873 1HD  ARG A 116       0.116  18.267  13.887  1.00  0.78           H  
ATOM   1874 2HD  ARG A 116       0.728  16.610  13.705  1.00  0.78           H  
ATOM   1875  HE  ARG A 116       0.258  16.190  15.914  1.00  0.78           H  
ATOM   1876 1HH1 ARG A 116       0.164  19.675  15.361  1.00  0.78           H  
ATOM   1877 2HH1 ARG A 116      -0.518  20.023  16.932  1.00  0.78           H  
ATOM   1878 1HH2 ARG A 116      -0.612  16.643  17.931  1.00  0.78           H  
ATOM   1879 2HH2 ARG A 116      -0.957  18.311  18.392  1.00  0.78           H  
ATOM   1880  N   ASP A 117       5.174  18.289  16.812  1.00  0.81           N  
ATOM   1881  CA  ASP A 117       5.534  19.334  17.765  1.00  0.81           C  
ATOM   1882  C   ASP A 117       6.974  19.852  17.612  1.00  0.81           C  
ATOM   1883  O   ASP A 117       7.224  21.050  17.766  1.00  0.81           O  
ATOM   1884  CB  ASP A 117       5.337  18.840  19.205  1.00  0.81           C  
ATOM   1885  CG  ASP A 117       3.861  18.736  19.645  1.00  0.81           C  
ATOM   1886  OD1 ASP A 117       3.002  19.251  18.959  1.00  0.81           O  
ATOM   1887  OD2 ASP A 117       3.617  18.167  20.687  1.00  0.81           O  
ATOM   1888  H   ASP A 117       5.022  17.338  17.157  1.00  0.81           H  
ATOM   1889  HA  ASP A 117       4.862  20.174  17.603  1.00  0.81           H  
ATOM   1890 1HB  ASP A 117       5.791  17.847  19.298  1.00  0.81           H  
ATOM   1891 2HB  ASP A 117       5.863  19.502  19.888  1.00  0.81           H  
ATOM   1892  N   ARG A 118       7.923  18.962  17.307  1.00  0.84           N  
ATOM   1893  CA  ARG A 118       9.327  19.360  17.187  1.00  0.84           C  
ATOM   1894  C   ARG A 118       9.696  19.991  15.842  1.00  0.84           C  
ATOM   1895  O   ARG A 118      10.561  20.870  15.791  1.00  0.84           O  
ATOM   1896  CB  ARG A 118      10.257  18.169  17.392  1.00  0.84           C  
ATOM   1897  CG  ARG A 118      10.382  17.590  18.795  1.00  0.84           C  
ATOM   1898  CD  ARG A 118      11.290  16.364  18.810  1.00  0.84           C  
ATOM   1899  NE  ARG A 118      12.675  16.675  18.438  1.00  0.84           N  
ATOM   1900  CZ  ARG A 118      13.627  17.125  19.257  1.00  0.84           C  
ATOM   1901  NH1 ARG A 118      13.399  17.330  20.542  1.00  0.84           N  
ATOM   1902  NH2 ARG A 118      14.796  17.354  18.714  1.00  0.84           N  
ATOM   1903  H   ARG A 118       7.676  17.979  17.205  1.00  0.84           H  
ATOM   1904  HA  ARG A 118       9.531  20.088  17.969  1.00  0.84           H  
ATOM   1905 1HB  ARG A 118       9.893  17.353  16.773  1.00  0.84           H  
ATOM   1906 2HB  ARG A 118      11.254  18.429  17.046  1.00  0.84           H  
ATOM   1907 1HG  ARG A 118      10.800  18.341  19.464  1.00  0.84           H  
ATOM   1908 2HG  ARG A 118       9.394  17.294  19.152  1.00  0.84           H  
ATOM   1909 1HD  ARG A 118      11.294  15.911  19.802  1.00  0.84           H  
ATOM   1910 2HD  ARG A 118      10.916  15.646  18.087  1.00  0.84           H  
ATOM   1911  HE  ARG A 118      12.976  16.536  17.471  1.00  0.84           H  
ATOM   1912 1HH1 ARG A 118      12.487  17.142  20.928  1.00  0.84           H  
ATOM   1913 2HH1 ARG A 118      14.137  17.678  21.144  1.00  0.84           H  
ATOM   1914 1HH2 ARG A 118      14.878  17.184  17.711  1.00  0.84           H  
ATOM   1915 2HH2 ARG A 118      15.592  17.695  19.276  1.00  0.84           H  
ATOM   1916  N   TYR A 119       9.061  19.554  14.754  1.00  0.87           N  
ATOM   1917  CA  TYR A 119       9.435  20.029  13.429  1.00  0.87           C  
ATOM   1918  C   TYR A 119       8.241  20.523  12.597  1.00  0.87           C  
ATOM   1919  O   TYR A 119       7.992  20.003  11.504  1.00  0.87           O  
ATOM   1920  CB  TYR A 119      10.098  18.877  12.691  1.00  0.87           C  
ATOM   1921  CG  TYR A 119      11.222  18.268  13.440  1.00  0.87           C  
ATOM   1922  CD1 TYR A 119      10.978  17.114  14.133  1.00  0.87           C  
ATOM   1923  CD2 TYR A 119      12.472  18.847  13.468  1.00  0.87           C  
ATOM   1924  CE1 TYR A 119      11.966  16.533  14.879  1.00  0.87           C  
ATOM   1925  CE2 TYR A 119      13.475  18.261  14.216  1.00  0.87           C  
ATOM   1926  CZ  TYR A 119      13.213  17.110  14.927  1.00  0.87           C  
ATOM   1927  OH  TYR A 119      14.172  16.528  15.706  1.00  0.87           O  
ATOM   1928  H   TYR A 119       8.342  18.838  14.832  1.00  0.87           H  
ATOM   1929  HA  TYR A 119      10.158  20.835  13.531  1.00  0.87           H  
ATOM   1930 1HB  TYR A 119       9.365  18.110  12.518  1.00  0.87           H  
ATOM   1931 2HB  TYR A 119      10.464  19.222  11.733  1.00  0.87           H  
ATOM   1932  HD1 TYR A 119       9.985  16.675  14.097  1.00  0.87           H  
ATOM   1933  HD2 TYR A 119      12.665  19.766  12.916  1.00  0.87           H  
ATOM   1934  HE1 TYR A 119      11.765  15.628  15.441  1.00  0.87           H  
ATOM   1935  HE2 TYR A 119      14.464  18.716  14.256  1.00  0.87           H  
ATOM   1936  HH  TYR A 119      15.035  16.872  15.443  1.00  0.87           H  
ATOM   1937  N   PRO A 120       7.557  21.603  12.996  1.00  0.91           N  
ATOM   1938  CA  PRO A 120       6.381  22.131  12.330  1.00  0.91           C  
ATOM   1939  C   PRO A 120       6.686  22.594  10.902  1.00  0.91           C  
ATOM   1940  O   PRO A 120       5.785  22.697  10.074  1.00  0.91           O  
ATOM   1941  CB  PRO A 120       5.974  23.294  13.246  1.00  0.91           C  
ATOM   1942  CG  PRO A 120       7.239  23.668  13.988  1.00  0.91           C  
ATOM   1943  CD  PRO A 120       7.959  22.361  14.194  1.00  0.91           C  
ATOM   1944  HA  PRO A 120       5.601  21.353  12.326  1.00  0.91           H  
ATOM   1945 1HB  PRO A 120       5.571  24.120  12.643  1.00  0.91           H  
ATOM   1946 2HB  PRO A 120       5.171  22.967  13.923  1.00  0.91           H  
ATOM   1947 1HG  PRO A 120       7.825  24.391  13.404  1.00  0.91           H  
ATOM   1948 2HG  PRO A 120       6.987  24.157  14.941  1.00  0.91           H  
ATOM   1949 1HD  PRO A 120       9.032  22.549  14.240  1.00  0.91           H  
ATOM   1950 2HD  PRO A 120       7.577  21.866  15.105  1.00  0.91           H  
ATOM   1951  N   GLY A 121       7.967  22.862  10.606  1.00  0.94           N  
ATOM   1952  CA  GLY A 121       8.369  23.297   9.270  1.00  0.94           C  
ATOM   1953  C   GLY A 121       8.514  22.136   8.270  1.00  0.94           C  
ATOM   1954  O   GLY A 121       8.688  22.367   7.072  1.00  0.94           O  
ATOM   1955  H   GLY A 121       8.675  22.771  11.316  1.00  0.94           H  
ATOM   1956 1HA  GLY A 121       7.636  24.010   8.893  1.00  0.94           H  
ATOM   1957 2HA  GLY A 121       9.316  23.831   9.340  1.00  0.94           H  
ATOM   1958  N   LEU A 122       8.454  20.893   8.758  1.00  0.96           N  
ATOM   1959  CA  LEU A 122       8.553  19.719   7.889  1.00  0.96           C  
ATOM   1960  C   LEU A 122       7.197  19.031   7.782  1.00  0.96           C  
ATOM   1961  O   LEU A 122       6.761  18.589   6.713  1.00  0.96           O  
ATOM   1962  CB  LEU A 122       9.541  18.678   8.447  1.00  0.96           C  
ATOM   1963  CG  LEU A 122      10.995  19.044   8.623  1.00  0.96           C  
ATOM   1964  CD1 LEU A 122      11.737  17.832   9.283  1.00  0.96           C  
ATOM   1965  CD2 LEU A 122      11.591  19.372   7.272  1.00  0.96           C  
ATOM   1966  H   LEU A 122       8.316  20.752   9.755  1.00  0.96           H  
ATOM   1967  HA  LEU A 122       8.869  20.033   6.896  1.00  0.96           H  
ATOM   1968 1HB  LEU A 122       9.195  18.391   9.419  1.00  0.96           H  
ATOM   1969 2HB  LEU A 122       9.509  17.808   7.814  1.00  0.96           H  
ATOM   1970  HG  LEU A 122      11.082  19.905   9.286  1.00  0.96           H  
ATOM   1971 1HD1 LEU A 122      12.787  18.082   9.427  1.00  0.96           H  
ATOM   1972 2HD1 LEU A 122      11.294  17.600  10.245  1.00  0.96           H  
ATOM   1973 3HD1 LEU A 122      11.663  16.956   8.637  1.00  0.96           H  
ATOM   1974 1HD2 LEU A 122      12.643  19.631   7.389  1.00  0.96           H  
ATOM   1975 2HD2 LEU A 122      11.503  18.502   6.614  1.00  0.96           H  
ATOM   1976 3HD2 LEU A 122      11.054  20.216   6.833  1.00  0.96           H  
ATOM   1977  N   PHE A 123       6.506  18.956   8.911  1.00  0.96           N  
ATOM   1978  CA  PHE A 123       5.270  18.191   8.979  1.00  0.96           C  
ATOM   1979  C   PHE A 123       3.999  18.865   8.525  1.00  0.96           C  
ATOM   1980  O   PHE A 123       3.130  19.209   9.331  1.00  0.96           O  
ATOM   1981  CB  PHE A 123       5.117  17.647  10.375  1.00  0.96           C  
ATOM   1982  CG  PHE A 123       6.061  16.583  10.570  1.00  0.96           C  
ATOM   1983  CD1 PHE A 123       7.342  16.870  10.861  1.00  0.96           C  
ATOM   1984  CD2 PHE A 123       5.682  15.283  10.445  1.00  0.96           C  
ATOM   1985  CE1 PHE A 123       8.257  15.914  10.997  1.00  0.96           C  
ATOM   1986  CE2 PHE A 123       6.584  14.315  10.603  1.00  0.96           C  
ATOM   1987  CZ  PHE A 123       7.879  14.644  10.863  1.00  0.96           C  
ATOM   1988  H   PHE A 123       6.884  19.381   9.759  1.00  0.96           H  
ATOM   1989  HA  PHE A 123       5.405  17.324   8.330  1.00  0.96           H  
ATOM   1990 1HB  PHE A 123       5.322  18.436  11.107  1.00  0.96           H  
ATOM   1991 2HB  PHE A 123       4.118  17.274  10.539  1.00  0.96           H  
ATOM   1992  HD1 PHE A 123       7.618  17.880  10.959  1.00  0.96           H  
ATOM   1993  HD2 PHE A 123       4.658  15.037  10.215  1.00  0.96           H  
ATOM   1994  HE1 PHE A 123       9.292  16.161  11.214  1.00  0.96           H  
ATOM   1995  HE2 PHE A 123       6.286  13.283  10.518  1.00  0.96           H  
ATOM   1996  HZ  PHE A 123       8.612  13.885  10.969  1.00  0.96           H  
ATOM   1997  N   LYS A 124       3.878  18.979   7.214  1.00  0.95           N  
ATOM   1998  CA  LYS A 124       2.686  19.526   6.586  1.00  0.95           C  
ATOM   1999  C   LYS A 124       1.692  18.382   6.644  1.00  0.95           C  
ATOM   2000  O   LYS A 124       2.116  17.235   6.799  1.00  0.95           O  
ATOM   2001  CB  LYS A 124       2.967  19.984   5.156  1.00  0.95           C  
ATOM   2002  CG  LYS A 124       3.962  21.139   5.076  1.00  0.95           C  
ATOM   2003  CD  LYS A 124       4.213  21.576   3.639  1.00  0.95           C  
ATOM   2004  CE  LYS A 124       5.225  22.716   3.579  1.00  0.95           C  
ATOM   2005  NZ  LYS A 124       5.496  23.146   2.177  1.00  0.95           N  
ATOM   2006  H   LYS A 124       4.687  18.692   6.659  1.00  0.95           H  
ATOM   2007  HA  LYS A 124       2.304  20.361   7.174  1.00  0.95           H  
ATOM   2008 1HB  LYS A 124       3.375  19.152   4.581  1.00  0.95           H  
ATOM   2009 2HB  LYS A 124       2.039  20.294   4.679  1.00  0.95           H  
ATOM   2010 1HG  LYS A 124       3.579  21.987   5.646  1.00  0.95           H  
ATOM   2011 2HG  LYS A 124       4.912  20.828   5.523  1.00  0.95           H  
ATOM   2012 1HD  LYS A 124       4.595  20.732   3.065  1.00  0.95           H  
ATOM   2013 2HD  LYS A 124       3.278  21.909   3.188  1.00  0.95           H  
ATOM   2014 1HE  LYS A 124       4.840  23.565   4.142  1.00  0.95           H  
ATOM   2015 2HE  LYS A 124       6.160  22.386   4.035  1.00  0.95           H  
ATOM   2016 1HZ  LYS A 124       6.169  23.899   2.180  1.00  0.95           H  
ATOM   2017 2HZ  LYS A 124       5.865  22.367   1.651  1.00  0.95           H  
ATOM   2018 3HZ  LYS A 124       4.637  23.464   1.750  1.00  0.95           H  
ATOM   2019  N   GLN A 125       0.392  18.641   6.536  1.00  0.92           N  
ATOM   2020  CA  GLN A 125      -0.541  17.519   6.669  1.00  0.92           C  
ATOM   2021  C   GLN A 125      -0.250  16.390   5.682  1.00  0.92           C  
ATOM   2022  O   GLN A 125      -0.335  15.218   6.040  1.00  0.92           O  
ATOM   2023  CB  GLN A 125      -1.985  17.979   6.471  1.00  0.92           C  
ATOM   2024  CG  GLN A 125      -3.049  16.903   6.772  1.00  0.92           C  
ATOM   2025  CD  GLN A 125      -3.106  16.526   8.264  1.00  0.92           C  
ATOM   2026  OE1 GLN A 125      -3.214  17.429   9.105  1.00  0.92           O  
ATOM   2027  NE2 GLN A 125      -3.067  15.230   8.600  1.00  0.92           N  
ATOM   2028  H   GLN A 125       0.055  19.584   6.399  1.00  0.92           H  
ATOM   2029  HA  GLN A 125      -0.444  17.114   7.677  1.00  0.92           H  
ATOM   2030 1HB  GLN A 125      -2.185  18.839   7.109  1.00  0.92           H  
ATOM   2031 2HB  GLN A 125      -2.123  18.297   5.438  1.00  0.92           H  
ATOM   2032 1HG  GLN A 125      -4.028  17.274   6.475  1.00  0.92           H  
ATOM   2033 2HG  GLN A 125      -2.807  15.994   6.205  1.00  0.92           H  
ATOM   2034 1HE2 GLN A 125      -3.108  14.964   9.559  1.00  0.92           H  
ATOM   2035 2HE2 GLN A 125      -2.998  14.481   7.888  1.00  0.92           H  
ATOM   2036  N   GLU A 126       0.133  16.709   4.447  1.00  0.88           N  
ATOM   2037  CA  GLU A 126       0.388  15.613   3.522  1.00  0.88           C  
ATOM   2038  C   GLU A 126       1.559  14.762   4.003  1.00  0.88           C  
ATOM   2039  O   GLU A 126       1.504  13.537   3.967  1.00  0.88           O  
ATOM   2040  CB  GLU A 126       0.673  16.144   2.117  1.00  0.88           C  
ATOM   2041  CG  GLU A 126      -0.532  16.758   1.421  1.00  0.88           C  
ATOM   2042  CD  GLU A 126      -0.205  17.314   0.057  1.00  0.88           C  
ATOM   2043  OE1 GLU A 126       0.955  17.300  -0.318  1.00  0.88           O  
ATOM   2044  OE2 GLU A 126      -1.109  17.738  -0.622  1.00  0.88           O  
ATOM   2045  H   GLU A 126       0.222  17.672   4.163  1.00  0.88           H  
ATOM   2046  HA  GLU A 126      -0.499  14.977   3.484  1.00  0.88           H  
ATOM   2047 1HB  GLU A 126       1.454  16.903   2.169  1.00  0.88           H  
ATOM   2048 2HB  GLU A 126       1.048  15.331   1.493  1.00  0.88           H  
ATOM   2049 1HG  GLU A 126      -1.303  15.994   1.317  1.00  0.88           H  
ATOM   2050 2HG  GLU A 126      -0.932  17.553   2.050  1.00  0.88           H  
ATOM   2051  N   ALA A 127       2.605  15.410   4.510  1.00  0.85           N  
ATOM   2052  CA  ALA A 127       3.761  14.675   4.997  1.00  0.85           C  
ATOM   2053  C   ALA A 127       3.387  13.802   6.180  1.00  0.85           C  
ATOM   2054  O   ALA A 127       3.849  12.662   6.299  1.00  0.85           O  
ATOM   2055  CB  ALA A 127       4.856  15.618   5.398  1.00  0.85           C  
ATOM   2056  H   ALA A 127       2.591  16.418   4.556  1.00  0.85           H  
ATOM   2057  HA  ALA A 127       4.117  14.030   4.192  1.00  0.85           H  
ATOM   2058 1HB  ALA A 127       5.680  15.041   5.724  1.00  0.85           H  
ATOM   2059 2HB  ALA A 127       5.149  16.232   4.548  1.00  0.85           H  
ATOM   2060 3HB  ALA A 127       4.509  16.258   6.206  1.00  0.85           H  
ATOM   2061  N   GLN A 128       2.517  14.325   7.047  1.00  0.82           N  
ATOM   2062  CA  GLN A 128       2.103  13.561   8.208  1.00  0.82           C  
ATOM   2063  C   GLN A 128       1.348  12.325   7.758  1.00  0.82           C  
ATOM   2064  O   GLN A 128       1.603  11.224   8.255  1.00  0.82           O  
ATOM   2065  CB  GLN A 128       1.170  14.387   9.104  1.00  0.82           C  
ATOM   2066  CG  GLN A 128       1.815  15.571   9.842  1.00  0.82           C  
ATOM   2067  CD  GLN A 128       0.778  16.420  10.578  1.00  0.82           C  
ATOM   2068  OE1 GLN A 128      -0.188  15.871  11.129  1.00  0.82           O  
ATOM   2069  NE2 GLN A 128       0.958  17.742  10.600  1.00  0.82           N  
ATOM   2070  H   GLN A 128       2.166  15.274   6.902  1.00  0.82           H  
ATOM   2071  HA  GLN A 128       2.985  13.253   8.767  1.00  0.82           H  
ATOM   2072 1HB  GLN A 128       0.354  14.783   8.500  1.00  0.82           H  
ATOM   2073 2HB  GLN A 128       0.725  13.734   9.851  1.00  0.82           H  
ATOM   2074 1HG  GLN A 128       2.500  15.184  10.584  1.00  0.82           H  
ATOM   2075 2HG  GLN A 128       2.340  16.201   9.122  1.00  0.82           H  
ATOM   2076 1HE2 GLN A 128       0.296  18.327  11.063  1.00  0.82           H  
ATOM   2077 2HE2 GLN A 128       1.770  18.176  10.148  1.00  0.82           H  
ATOM   2078  N   ASP A 129       0.472  12.487   6.760  1.00  0.81           N  
ATOM   2079  CA  ASP A 129      -0.318  11.365   6.282  1.00  0.81           C  
ATOM   2080  C   ASP A 129       0.578  10.319   5.640  1.00  0.81           C  
ATOM   2081  O   ASP A 129       0.390   9.117   5.844  1.00  0.81           O  
ATOM   2082  CB  ASP A 129      -1.369  11.822   5.261  1.00  0.81           C  
ATOM   2083  CG  ASP A 129      -2.531  12.677   5.871  1.00  0.81           C  
ATOM   2084  OD1 ASP A 129      -2.649  12.748   7.082  1.00  0.81           O  
ATOM   2085  OD2 ASP A 129      -3.303  13.214   5.110  1.00  0.81           O  
ATOM   2086  H   ASP A 129       0.322  13.416   6.362  1.00  0.81           H  
ATOM   2087  HA  ASP A 129      -0.827  10.912   7.128  1.00  0.81           H  
ATOM   2088 1HB  ASP A 129      -0.871  12.418   4.488  1.00  0.81           H  
ATOM   2089 2HB  ASP A 129      -1.794  10.952   4.769  1.00  0.81           H  
ATOM   2090  N   ASP A 130       1.585  10.768   4.902  1.00  0.80           N  
ATOM   2091  CA  ASP A 130       2.462   9.841   4.217  1.00  0.80           C  
ATOM   2092  C   ASP A 130       3.314   9.047   5.207  1.00  0.80           C  
ATOM   2093  O   ASP A 130       3.518   7.842   5.031  1.00  0.80           O  
ATOM   2094  CB  ASP A 130       3.258  10.602   3.184  1.00  0.80           C  
ATOM   2095  CG  ASP A 130       2.290  11.063   2.058  1.00  0.80           C  
ATOM   2096  OD1 ASP A 130       1.165  10.587   2.050  1.00  0.80           O  
ATOM   2097  OD2 ASP A 130       2.667  11.851   1.232  1.00  0.80           O  
ATOM   2098  H   ASP A 130       1.705  11.775   4.769  1.00  0.80           H  
ATOM   2099  HA  ASP A 130       1.844   9.131   3.675  1.00  0.80           H  
ATOM   2100 1HB  ASP A 130       3.728  11.475   3.644  1.00  0.80           H  
ATOM   2101 2HB  ASP A 130       4.039   9.972   2.769  1.00  0.80           H  
ATOM   2102  N   LEU A 131       3.767   9.692   6.280  1.00  0.80           N  
ATOM   2103  CA  LEU A 131       4.488   8.974   7.326  1.00  0.80           C  
ATOM   2104  C   LEU A 131       3.576   7.994   8.047  1.00  0.80           C  
ATOM   2105  O   LEU A 131       3.997   6.881   8.362  1.00  0.80           O  
ATOM   2106  CB  LEU A 131       5.169   9.959   8.261  1.00  0.80           C  
ATOM   2107  CG  LEU A 131       6.372  10.615   7.602  1.00  0.80           C  
ATOM   2108  CD1 LEU A 131       6.852  11.733   8.374  1.00  0.80           C  
ATOM   2109  CD2 LEU A 131       7.484   9.575   7.519  1.00  0.80           C  
ATOM   2110  H   LEU A 131       3.610  10.698   6.374  1.00  0.80           H  
ATOM   2111  HA  LEU A 131       5.278   8.398   6.851  1.00  0.80           H  
ATOM   2112 1HB  LEU A 131       4.452  10.739   8.534  1.00  0.80           H  
ATOM   2113 2HB  LEU A 131       5.493   9.439   9.162  1.00  0.80           H  
ATOM   2114  HG  LEU A 131       6.095  10.967   6.608  1.00  0.80           H  
ATOM   2115 1HD1 LEU A 131       7.702  12.136   7.866  1.00  0.80           H  
ATOM   2116 2HD1 LEU A 131       6.060  12.478   8.429  1.00  0.80           H  
ATOM   2117 3HD1 LEU A 131       7.136  11.401   9.370  1.00  0.80           H  
ATOM   2118 1HD2 LEU A 131       8.362  10.017   7.042  1.00  0.80           H  
ATOM   2119 2HD2 LEU A 131       7.746   9.246   8.522  1.00  0.80           H  
ATOM   2120 3HD2 LEU A 131       7.138   8.723   6.946  1.00  0.80           H  
ATOM   2121  N   ARG A 132       2.303   8.361   8.251  1.00  0.81           N  
ATOM   2122  CA  ARG A 132       1.372   7.427   8.874  1.00  0.81           C  
ATOM   2123  C   ARG A 132       1.224   6.182   8.003  1.00  0.81           C  
ATOM   2124  O   ARG A 132       1.195   5.066   8.521  1.00  0.81           O  
ATOM   2125  CB  ARG A 132      -0.002   8.070   9.076  1.00  0.81           C  
ATOM   2126  CG  ARG A 132      -0.063   9.108  10.167  1.00  0.81           C  
ATOM   2127  CD  ARG A 132      -1.378   9.767  10.303  1.00  0.81           C  
ATOM   2128  NE  ARG A 132      -1.329  10.811  11.324  1.00  0.81           N  
ATOM   2129  CZ  ARG A 132      -1.458  10.577  12.645  1.00  0.81           C  
ATOM   2130  NH1 ARG A 132      -1.648   9.357  13.062  1.00  0.81           N  
ATOM   2131  NH2 ARG A 132      -1.392  11.564  13.521  1.00  0.81           N  
ATOM   2132  H   ARG A 132       1.989   9.301   8.002  1.00  0.81           H  
ATOM   2133  HA  ARG A 132       1.769   7.131   9.844  1.00  0.81           H  
ATOM   2134 1HB  ARG A 132      -0.323   8.544   8.159  1.00  0.81           H  
ATOM   2135 2HB  ARG A 132      -0.729   7.297   9.315  1.00  0.81           H  
ATOM   2136 1HG  ARG A 132       0.126   8.609  11.111  1.00  0.81           H  
ATOM   2137 2HG  ARG A 132       0.682   9.865   9.995  1.00  0.81           H  
ATOM   2138 1HD  ARG A 132      -1.656  10.229   9.355  1.00  0.81           H  
ATOM   2139 2HD  ARG A 132      -2.130   9.036  10.592  1.00  0.81           H  
ATOM   2140  HE  ARG A 132      -1.182  11.765  11.019  1.00  0.81           H  
ATOM   2141 1HH1 ARG A 132      -1.695   8.589  12.410  1.00  0.81           H  
ATOM   2142 2HH1 ARG A 132      -1.743   9.155  14.064  1.00  0.81           H  
ATOM   2143 1HH2 ARG A 132      -1.245  12.513  13.213  1.00  0.81           H  
ATOM   2144 2HH2 ARG A 132      -1.488  11.362  14.513  1.00  0.81           H  
ATOM   2145  N   LYS A 133       1.179   6.373   6.675  1.00  0.83           N  
ATOM   2146  CA  LYS A 133       1.050   5.266   5.728  1.00  0.83           C  
ATOM   2147  C   LYS A 133       2.324   4.425   5.703  1.00  0.83           C  
ATOM   2148  O   LYS A 133       2.271   3.196   5.724  1.00  0.83           O  
ATOM   2149  CB  LYS A 133       0.770   5.828   4.336  1.00  0.83           C  
ATOM   2150  CG  LYS A 133      -0.599   6.463   4.178  1.00  0.83           C  
ATOM   2151  CD  LYS A 133      -0.711   7.157   2.834  1.00  0.83           C  
ATOM   2152  CE  LYS A 133      -2.005   7.928   2.705  1.00  0.83           C  
ATOM   2153  NZ  LYS A 133      -2.009   8.752   1.474  1.00  0.83           N  
ATOM   2154  H   LYS A 133       1.188   7.331   6.318  1.00  0.83           H  
ATOM   2155  HA  LYS A 133       0.221   4.633   6.038  1.00  0.83           H  
ATOM   2156 1HB  LYS A 133       1.510   6.586   4.093  1.00  0.83           H  
ATOM   2157 2HB  LYS A 133       0.865   5.034   3.594  1.00  0.83           H  
ATOM   2158 1HG  LYS A 133      -1.363   5.690   4.240  1.00  0.83           H  
ATOM   2159 2HG  LYS A 133      -0.771   7.177   4.971  1.00  0.83           H  
ATOM   2160 1HD  LYS A 133       0.118   7.858   2.706  1.00  0.83           H  
ATOM   2161 2HD  LYS A 133      -0.656   6.423   2.029  1.00  0.83           H  
ATOM   2162 1HE  LYS A 133      -2.838   7.232   2.668  1.00  0.83           H  
ATOM   2163 2HE  LYS A 133      -2.124   8.583   3.570  1.00  0.83           H  
ATOM   2164 1HZ  LYS A 133      -2.864   9.262   1.392  1.00  0.83           H  
ATOM   2165 2HZ  LYS A 133      -1.220   9.408   1.517  1.00  0.83           H  
ATOM   2166 3HZ  LYS A 133      -1.889   8.150   0.649  1.00  0.83           H  
ATOM   2167  N   GLY A 134       3.478   5.087   5.724  1.00  0.84           N  
ATOM   2168  CA  GLY A 134       4.760   4.396   5.719  1.00  0.84           C  
ATOM   2169  C   GLY A 134       4.856   3.479   6.929  1.00  0.84           C  
ATOM   2170  O   GLY A 134       5.147   2.279   6.809  1.00  0.84           O  
ATOM   2171  H   GLY A 134       3.470   6.106   5.702  1.00  0.84           H  
ATOM   2172 1HA  GLY A 134       4.866   3.820   4.800  1.00  0.84           H  
ATOM   2173 2HA  GLY A 134       5.566   5.131   5.744  1.00  0.84           H  
ATOM   2174  N   PHE A 135       4.616   4.055   8.103  1.00  0.84           N  
ATOM   2175  CA  PHE A 135       4.686   3.313   9.341  1.00  0.84           C  
ATOM   2176  C   PHE A 135       3.613   2.221   9.356  1.00  0.84           C  
ATOM   2177  O   PHE A 135       3.875   1.105   9.802  1.00  0.84           O  
ATOM   2178  CB  PHE A 135       4.484   4.253  10.526  1.00  0.84           C  
ATOM   2179  CG  PHE A 135       5.584   5.351  10.673  1.00  0.84           C  
ATOM   2180  CD1 PHE A 135       6.783   5.303   9.958  1.00  0.84           C  
ATOM   2181  CD2 PHE A 135       5.389   6.437  11.516  1.00  0.84           C  
ATOM   2182  CE1 PHE A 135       7.739   6.319  10.088  1.00  0.84           C  
ATOM   2183  CE2 PHE A 135       6.342   7.439  11.636  1.00  0.84           C  
ATOM   2184  CZ  PHE A 135       7.508   7.377  10.922  1.00  0.84           C  
ATOM   2185  H   PHE A 135       4.376   5.047   8.134  1.00  0.84           H  
ATOM   2186  HA  PHE A 135       5.668   2.843   9.415  1.00  0.84           H  
ATOM   2187 1HB  PHE A 135       3.519   4.757  10.416  1.00  0.84           H  
ATOM   2188 2HB  PHE A 135       4.450   3.676  11.446  1.00  0.84           H  
ATOM   2189  HD1 PHE A 135       6.964   4.463   9.290  1.00  0.84           H  
ATOM   2190  HD2 PHE A 135       4.466   6.502  12.086  1.00  0.84           H  
ATOM   2191  HE1 PHE A 135       8.669   6.279   9.530  1.00  0.84           H  
ATOM   2192  HE2 PHE A 135       6.168   8.280  12.298  1.00  0.84           H  
ATOM   2193  HZ  PHE A 135       8.250   8.168  11.020  1.00  0.84           H  
ATOM   2194  N   ALA A 136       2.400   2.521   8.862  1.00  0.84           N  
ATOM   2195  CA  ALA A 136       1.344   1.517   8.855  1.00  0.84           C  
ATOM   2196  C   ALA A 136       1.731   0.308   8.028  1.00  0.84           C  
ATOM   2197  O   ALA A 136       1.483  -0.818   8.448  1.00  0.84           O  
ATOM   2198  CB  ALA A 136       0.050   2.086   8.307  1.00  0.84           C  
ATOM   2199  H   ALA A 136       2.185   3.453   8.514  1.00  0.84           H  
ATOM   2200  HA  ALA A 136       1.184   1.193   9.882  1.00  0.84           H  
ATOM   2201 1HB  ALA A 136      -0.723   1.324   8.336  1.00  0.84           H  
ATOM   2202 2HB  ALA A 136      -0.254   2.940   8.908  1.00  0.84           H  
ATOM   2203 3HB  ALA A 136       0.210   2.405   7.279  1.00  0.84           H  
ATOM   2204  N   GLU A 137       2.376   0.513   6.876  1.00  0.83           N  
ATOM   2205  CA  GLU A 137       2.758  -0.633   6.059  1.00  0.83           C  
ATOM   2206  C   GLU A 137       3.791  -1.476   6.795  1.00  0.83           C  
ATOM   2207  O   GLU A 137       3.736  -2.707   6.777  1.00  0.83           O  
ATOM   2208  CB  GLU A 137       3.281  -0.181   4.696  1.00  0.83           C  
ATOM   2209  CG  GLU A 137       2.220   0.380   3.746  1.00  0.83           C  
ATOM   2210  CD  GLU A 137       1.209  -0.657   3.288  1.00  0.83           C  
ATOM   2211  OE1 GLU A 137       1.633  -1.713   2.899  1.00  0.83           O  
ATOM   2212  OE2 GLU A 137       0.023  -0.365   3.206  1.00  0.83           O  
ATOM   2213  H   GLU A 137       2.561   1.465   6.552  1.00  0.83           H  
ATOM   2214  HA  GLU A 137       1.877  -1.248   5.895  1.00  0.83           H  
ATOM   2215 1HB  GLU A 137       4.031   0.600   4.844  1.00  0.83           H  
ATOM   2216 2HB  GLU A 137       3.773  -1.017   4.198  1.00  0.83           H  
ATOM   2217 1HG  GLU A 137       1.684   1.177   4.258  1.00  0.83           H  
ATOM   2218 2HG  GLU A 137       2.715   0.819   2.879  1.00  0.83           H  
ATOM   2219  N   LEU A 138       4.695  -0.819   7.516  1.00  0.81           N  
ATOM   2220  CA  LEU A 138       5.682  -1.547   8.301  1.00  0.81           C  
ATOM   2221  C   LEU A 138       4.953  -2.455   9.279  1.00  0.81           C  
ATOM   2222  O   LEU A 138       5.242  -3.651   9.398  1.00  0.81           O  
ATOM   2223  CB  LEU A 138       6.550  -0.589   9.105  1.00  0.81           C  
ATOM   2224  CG  LEU A 138       7.718  -1.202   9.837  1.00  0.81           C  
ATOM   2225  CD1 LEU A 138       8.664  -0.122  10.136  1.00  0.81           C  
ATOM   2226  CD2 LEU A 138       7.268  -1.862  11.091  1.00  0.81           C  
ATOM   2227  H   LEU A 138       4.715   0.205   7.490  1.00  0.81           H  
ATOM   2228  HA  LEU A 138       6.295  -2.153   7.636  1.00  0.81           H  
ATOM   2229 1HB  LEU A 138       6.930   0.184   8.435  1.00  0.81           H  
ATOM   2230 2HB  LEU A 138       5.940  -0.113   9.855  1.00  0.81           H  
ATOM   2231  HG  LEU A 138       8.193  -1.936   9.215  1.00  0.81           H  
ATOM   2232 1HD1 LEU A 138       9.518  -0.504  10.666  1.00  0.81           H  
ATOM   2233 2HD1 LEU A 138       8.986   0.369   9.220  1.00  0.81           H  
ATOM   2234 3HD1 LEU A 138       8.131   0.572  10.753  1.00  0.81           H  
ATOM   2235 1HD2 LEU A 138       8.135  -2.280  11.598  1.00  0.81           H  
ATOM   2236 2HD2 LEU A 138       6.781  -1.131  11.738  1.00  0.81           H  
ATOM   2237 3HD2 LEU A 138       6.568  -2.652  10.848  1.00  0.81           H  
ATOM   2238  N   LEU A 139       4.009  -1.858  10.002  1.00  0.79           N  
ATOM   2239  CA  LEU A 139       3.262  -2.566  11.014  1.00  0.79           C  
ATOM   2240  C   LEU A 139       2.415  -3.684  10.415  1.00  0.79           C  
ATOM   2241  O   LEU A 139       2.316  -4.754  11.010  1.00  0.79           O  
ATOM   2242  CB  LEU A 139       2.419  -1.560  11.785  1.00  0.79           C  
ATOM   2243  CG  LEU A 139       3.275  -0.577  12.609  1.00  0.79           C  
ATOM   2244  CD1 LEU A 139       2.423   0.493  13.211  1.00  0.79           C  
ATOM   2245  CD2 LEU A 139       3.987  -1.328  13.658  1.00  0.79           C  
ATOM   2246  H   LEU A 139       3.821  -0.865   9.844  1.00  0.79           H  
ATOM   2247  HA  LEU A 139       3.973  -3.013  11.705  1.00  0.79           H  
ATOM   2248 1HB  LEU A 139       1.827  -0.985  11.076  1.00  0.79           H  
ATOM   2249 2HB  LEU A 139       1.749  -2.085  12.459  1.00  0.79           H  
ATOM   2250  HG  LEU A 139       4.003  -0.102  11.955  1.00  0.79           H  
ATOM   2251 1HD1 LEU A 139       3.048   1.180  13.785  1.00  0.79           H  
ATOM   2252 2HD1 LEU A 139       1.908   1.042  12.423  1.00  0.79           H  
ATOM   2253 3HD1 LEU A 139       1.715   0.027  13.855  1.00  0.79           H  
ATOM   2254 1HD2 LEU A 139       4.602  -0.629  14.216  1.00  0.79           H  
ATOM   2255 2HD2 LEU A 139       3.262  -1.804  14.319  1.00  0.79           H  
ATOM   2256 3HD2 LEU A 139       4.608  -2.077  13.199  1.00  0.79           H  
ATOM   2257  N   LYS A 140       1.839  -3.475   9.224  1.00  0.77           N  
ATOM   2258  CA  LYS A 140       1.041  -4.524   8.590  1.00  0.77           C  
ATOM   2259  C   LYS A 140       1.919  -5.732   8.285  1.00  0.77           C  
ATOM   2260  O   LYS A 140       1.498  -6.876   8.501  1.00  0.77           O  
ATOM   2261  CB  LYS A 140       0.386  -4.016   7.300  1.00  0.77           C  
ATOM   2262  CG  LYS A 140      -0.752  -3.016   7.508  1.00  0.77           C  
ATOM   2263  CD  LYS A 140      -1.269  -2.497   6.178  1.00  0.77           C  
ATOM   2264  CE  LYS A 140      -2.323  -1.425   6.367  1.00  0.77           C  
ATOM   2265  NZ  LYS A 140      -2.781  -0.878   5.064  1.00  0.77           N  
ATOM   2266  H   LYS A 140       1.928  -2.567   8.772  1.00  0.77           H  
ATOM   2267  HA  LYS A 140       0.261  -4.836   9.282  1.00  0.77           H  
ATOM   2268 1HB  LYS A 140       1.145  -3.531   6.681  1.00  0.77           H  
ATOM   2269 2HB  LYS A 140      -0.001  -4.859   6.732  1.00  0.77           H  
ATOM   2270 1HG  LYS A 140      -1.569  -3.514   8.028  1.00  0.77           H  
ATOM   2271 2HG  LYS A 140      -0.425  -2.192   8.116  1.00  0.77           H  
ATOM   2272 1HD  LYS A 140      -0.439  -2.072   5.607  1.00  0.77           H  
ATOM   2273 2HD  LYS A 140      -1.694  -3.317   5.605  1.00  0.77           H  
ATOM   2274 1HE  LYS A 140      -3.175  -1.845   6.898  1.00  0.77           H  
ATOM   2275 2HE  LYS A 140      -1.900  -0.614   6.962  1.00  0.77           H  
ATOM   2276 1HZ  LYS A 140      -3.475  -0.162   5.218  1.00  0.77           H  
ATOM   2277 2HZ  LYS A 140      -1.974  -0.477   4.570  1.00  0.77           H  
ATOM   2278 3HZ  LYS A 140      -3.178  -1.619   4.507  1.00  0.77           H  
ATOM   2279  N   ASP A 141       3.155  -5.482   7.831  1.00  0.75           N  
ATOM   2280  CA  ASP A 141       4.078  -6.575   7.561  1.00  0.75           C  
ATOM   2281  C   ASP A 141       4.460  -7.285   8.860  1.00  0.75           C  
ATOM   2282  O   ASP A 141       4.482  -8.521   8.901  1.00  0.75           O  
ATOM   2283  CB  ASP A 141       5.311  -6.071   6.806  1.00  0.75           C  
ATOM   2284  CG  ASP A 141       5.018  -5.739   5.334  1.00  0.75           C  
ATOM   2285  OD1 ASP A 141       3.984  -6.144   4.850  1.00  0.75           O  
ATOM   2286  OD2 ASP A 141       5.827  -5.089   4.710  1.00  0.75           O  
ATOM   2287  H   ASP A 141       3.444  -4.517   7.652  1.00  0.75           H  
ATOM   2288  HA  ASP A 141       3.573  -7.296   6.921  1.00  0.75           H  
ATOM   2289 1HB  ASP A 141       5.683  -5.166   7.296  1.00  0.75           H  
ATOM   2290 2HB  ASP A 141       6.107  -6.815   6.855  1.00  0.75           H  
ATOM   2291  N   LEU A 142       4.670  -6.522   9.948  1.00  0.72           N  
ATOM   2292  CA  LEU A 142       4.957  -7.164  11.230  1.00  0.72           C  
ATOM   2293  C   LEU A 142       3.760  -7.988  11.671  1.00  0.72           C  
ATOM   2294  O   LEU A 142       3.927  -9.093  12.179  1.00  0.72           O  
ATOM   2295  CB  LEU A 142       5.337  -6.155  12.327  1.00  0.72           C  
ATOM   2296  CG  LEU A 142       6.696  -5.510  12.185  1.00  0.72           C  
ATOM   2297  CD1 LEU A 142       6.874  -4.479  13.246  1.00  0.72           C  
ATOM   2298  CD2 LEU A 142       7.734  -6.564  12.338  1.00  0.72           C  
ATOM   2299  H   LEU A 142       4.661  -5.504   9.864  1.00  0.72           H  
ATOM   2300  HA  LEU A 142       5.801  -7.838  11.094  1.00  0.72           H  
ATOM   2301 1HB  LEU A 142       4.587  -5.367  12.349  1.00  0.72           H  
ATOM   2302 2HB  LEU A 142       5.322  -6.667  13.276  1.00  0.72           H  
ATOM   2303  HG  LEU A 142       6.779  -5.037  11.204  1.00  0.72           H  
ATOM   2304 1HD1 LEU A 142       7.849  -4.023  13.158  1.00  0.72           H  
ATOM   2305 2HD1 LEU A 142       6.114  -3.727  13.147  1.00  0.72           H  
ATOM   2306 3HD1 LEU A 142       6.793  -4.963  14.212  1.00  0.72           H  
ATOM   2307 1HD2 LEU A 142       8.711  -6.140  12.236  1.00  0.72           H  
ATOM   2308 2HD2 LEU A 142       7.636  -7.018  13.321  1.00  0.72           H  
ATOM   2309 3HD2 LEU A 142       7.592  -7.316  11.571  1.00  0.72           H  
ATOM   2310  N   GLY A 143       2.557  -7.472  11.421  1.00  0.70           N  
ATOM   2311  CA  GLY A 143       1.307  -8.134  11.753  1.00  0.70           C  
ATOM   2312  C   GLY A 143       1.257  -9.497  11.093  1.00  0.70           C  
ATOM   2313  O   GLY A 143       0.983 -10.512  11.747  1.00  0.70           O  
ATOM   2314  H   GLY A 143       2.504  -6.548  11.006  1.00  0.70           H  
ATOM   2315 1HA  GLY A 143       1.208  -8.234  12.829  1.00  0.70           H  
ATOM   2316 2HA  GLY A 143       0.478  -7.521  11.400  1.00  0.70           H  
ATOM   2317  N   ALA A 144       1.510  -9.523   9.786  1.00  0.69           N  
ATOM   2318  CA  ALA A 144       1.494 -10.773   9.051  1.00  0.69           C  
ATOM   2319  C   ALA A 144       2.504 -11.762   9.622  1.00  0.69           C  
ATOM   2320  O   ALA A 144       2.185 -12.941   9.801  1.00  0.69           O  
ATOM   2321  CB  ALA A 144       1.811 -10.506   7.591  1.00  0.69           C  
ATOM   2322  H   ALA A 144       1.705  -8.644   9.301  1.00  0.69           H  
ATOM   2323  HA  ALA A 144       0.500 -11.209   9.139  1.00  0.69           H  
ATOM   2324 1HB  ALA A 144       1.781 -11.441   7.034  1.00  0.69           H  
ATOM   2325 2HB  ALA A 144       1.079  -9.810   7.182  1.00  0.69           H  
ATOM   2326 3HB  ALA A 144       2.806 -10.067   7.516  1.00  0.69           H  
ATOM   2327  N   LYS A 145       3.691 -11.267   9.990  1.00  0.67           N  
ATOM   2328  CA  LYS A 145       4.723 -12.142  10.533  1.00  0.67           C  
ATOM   2329  C   LYS A 145       4.322 -12.634  11.917  1.00  0.67           C  
ATOM   2330  O   LYS A 145       4.565 -13.786  12.273  1.00  0.67           O  
ATOM   2331  CB  LYS A 145       6.051 -11.402  10.612  1.00  0.67           C  
ATOM   2332  CG  LYS A 145       6.652 -10.989   9.279  1.00  0.67           C  
ATOM   2333  CD  LYS A 145       7.173 -12.157   8.473  1.00  0.67           C  
ATOM   2334  CE  LYS A 145       7.817 -11.646   7.186  1.00  0.67           C  
ATOM   2335  NZ  LYS A 145       6.805 -11.108   6.245  1.00  0.67           N  
ATOM   2336  H   LYS A 145       3.899 -10.278   9.834  1.00  0.67           H  
ATOM   2337  HA  LYS A 145       4.832 -13.006   9.876  1.00  0.67           H  
ATOM   2338 1HB  LYS A 145       5.903 -10.493  11.184  1.00  0.67           H  
ATOM   2339 2HB  LYS A 145       6.778 -12.017  11.136  1.00  0.67           H  
ATOM   2340 1HG  LYS A 145       5.892 -10.495   8.688  1.00  0.67           H  
ATOM   2341 2HG  LYS A 145       7.462 -10.276   9.457  1.00  0.67           H  
ATOM   2342 1HD  LYS A 145       7.910 -12.709   9.055  1.00  0.67           H  
ATOM   2343 2HD  LYS A 145       6.349 -12.834   8.220  1.00  0.67           H  
ATOM   2344 1HE  LYS A 145       8.511 -10.844   7.436  1.00  0.67           H  
ATOM   2345 2HE  LYS A 145       8.364 -12.452   6.699  1.00  0.67           H  
ATOM   2346 1HZ  LYS A 145       7.260 -10.748   5.403  1.00  0.67           H  
ATOM   2347 2HZ  LYS A 145       6.155 -11.830   5.984  1.00  0.67           H  
ATOM   2348 3HZ  LYS A 145       6.308 -10.354   6.686  1.00  0.67           H  
ATOM   2349  N   PHE A 146       3.674 -11.775  12.696  1.00  0.66           N  
ATOM   2350  CA  PHE A 146       3.262 -12.148  14.033  1.00  0.66           C  
ATOM   2351  C   PHE A 146       2.293 -13.317  13.933  1.00  0.66           C  
ATOM   2352  O   PHE A 146       2.401 -14.293  14.682  1.00  0.66           O  
ATOM   2353  CB  PHE A 146       2.602 -10.959  14.736  1.00  0.66           C  
ATOM   2354  CG  PHE A 146       3.540  -9.879  15.201  1.00  0.66           C  
ATOM   2355  CD1 PHE A 146       3.140  -8.539  15.204  1.00  0.66           C  
ATOM   2356  CD2 PHE A 146       4.796 -10.182  15.638  1.00  0.66           C  
ATOM   2357  CE1 PHE A 146       3.989  -7.549  15.620  1.00  0.66           C  
ATOM   2358  CE2 PHE A 146       5.634  -9.195  16.063  1.00  0.66           C  
ATOM   2359  CZ  PHE A 146       5.242  -7.880  16.047  1.00  0.66           C  
ATOM   2360  H   PHE A 146       3.496 -10.831  12.366  1.00  0.66           H  
ATOM   2361  HA  PHE A 146       4.135 -12.461  14.603  1.00  0.66           H  
ATOM   2362 1HB  PHE A 146       1.897 -10.503  14.055  1.00  0.66           H  
ATOM   2363 2HB  PHE A 146       2.040 -11.293  15.575  1.00  0.66           H  
ATOM   2364  HD1 PHE A 146       2.143  -8.286  14.864  1.00  0.66           H  
ATOM   2365  HD2 PHE A 146       5.127 -11.222  15.649  1.00  0.66           H  
ATOM   2366  HE1 PHE A 146       3.667  -6.513  15.608  1.00  0.66           H  
ATOM   2367  HE2 PHE A 146       6.613  -9.461  16.411  1.00  0.66           H  
ATOM   2368  HZ  PHE A 146       5.922  -7.114  16.375  1.00  0.66           H  
ATOM   2369  N   LYS A 147       1.403 -13.274  12.936  1.00  0.67           N  
ATOM   2370  CA  LYS A 147       0.472 -14.376  12.748  1.00  0.67           C  
ATOM   2371  C   LYS A 147       1.206 -15.652  12.341  1.00  0.67           C  
ATOM   2372  O   LYS A 147       0.930 -16.724  12.885  1.00  0.67           O  
ATOM   2373  CB  LYS A 147      -0.604 -14.023  11.729  1.00  0.67           C  
ATOM   2374  CG  LYS A 147      -1.609 -15.152  11.482  1.00  0.67           C  
ATOM   2375  CD  LYS A 147      -2.368 -15.525  12.767  1.00  0.67           C  
ATOM   2376  CE  LYS A 147      -3.501 -16.518  12.491  1.00  0.67           C  
ATOM   2377  NZ  LYS A 147      -4.158 -16.990  13.750  1.00  0.67           N  
ATOM   2378  H   LYS A 147       1.352 -12.445  12.338  1.00  0.67           H  
ATOM   2379  HA  LYS A 147      -0.024 -14.568  13.700  1.00  0.67           H  
ATOM   2380 1HB  LYS A 147      -1.147 -13.138  12.062  1.00  0.67           H  
ATOM   2381 2HB  LYS A 147      -0.129 -13.774  10.776  1.00  0.67           H  
ATOM   2382 1HG  LYS A 147      -2.325 -14.840  10.723  1.00  0.67           H  
ATOM   2383 2HG  LYS A 147      -1.076 -16.029  11.114  1.00  0.67           H  
ATOM   2384 1HD  LYS A 147      -1.682 -15.975  13.491  1.00  0.67           H  
ATOM   2385 2HD  LYS A 147      -2.796 -14.630  13.222  1.00  0.67           H  
ATOM   2386 1HE  LYS A 147      -4.247 -16.010  11.883  1.00  0.67           H  
ATOM   2387 2HE  LYS A 147      -3.122 -17.378  11.941  1.00  0.67           H  
ATOM   2388 1HZ  LYS A 147      -4.915 -17.603  13.544  1.00  0.67           H  
ATOM   2389 2HZ  LYS A 147      -3.523 -17.484  14.397  1.00  0.67           H  
ATOM   2390 3HZ  LYS A 147      -4.498 -16.198  14.289  1.00  0.67           H  
ATOM   2391  N   GLU A 148       2.196 -15.543  11.450  1.00  0.69           N  
ATOM   2392  CA  GLU A 148       2.959 -16.721  11.019  1.00  0.69           C  
ATOM   2393  C   GLU A 148       3.665 -17.383  12.209  1.00  0.69           C  
ATOM   2394  O   GLU A 148       3.819 -18.606  12.256  1.00  0.69           O  
ATOM   2395  CB  GLU A 148       3.988 -16.358   9.938  1.00  0.69           C  
ATOM   2396  CG  GLU A 148       3.385 -15.994   8.576  1.00  0.69           C  
ATOM   2397  CD  GLU A 148       4.420 -15.604   7.532  1.00  0.69           C  
ATOM   2398  OE1 GLU A 148       5.580 -15.496   7.863  1.00  0.69           O  
ATOM   2399  OE2 GLU A 148       4.041 -15.417   6.398  1.00  0.69           O  
ATOM   2400  H   GLU A 148       2.389 -14.632  11.028  1.00  0.69           H  
ATOM   2401  HA  GLU A 148       2.261 -17.443  10.597  1.00  0.69           H  
ATOM   2402 1HB  GLU A 148       4.581 -15.511  10.277  1.00  0.69           H  
ATOM   2403 2HB  GLU A 148       4.670 -17.194   9.793  1.00  0.69           H  
ATOM   2404 1HG  GLU A 148       2.821 -16.849   8.207  1.00  0.69           H  
ATOM   2405 2HG  GLU A 148       2.688 -15.173   8.712  1.00  0.69           H  
ATOM   2406  N   LEU A 149       4.058 -16.565  13.183  1.00  0.76           N  
ATOM   2407  CA  LEU A 149       4.739 -17.006  14.393  1.00  0.76           C  
ATOM   2408  C   LEU A 149       3.792 -17.548  15.478  1.00  0.76           C  
ATOM   2409  O   LEU A 149       4.262 -17.999  16.530  1.00  0.76           O  
ATOM   2410  CB  LEU A 149       5.518 -15.831  14.975  1.00  0.76           C  
ATOM   2411  CG  LEU A 149       6.672 -15.300  14.124  1.00  0.76           C  
ATOM   2412  CD1 LEU A 149       7.196 -13.995  14.729  1.00  0.76           C  
ATOM   2413  CD2 LEU A 149       7.761 -16.338  14.072  1.00  0.76           C  
ATOM   2414  H   LEU A 149       3.919 -15.562  13.046  1.00  0.76           H  
ATOM   2415  HA  LEU A 149       5.433 -17.796  14.117  1.00  0.76           H  
ATOM   2416 1HB  LEU A 149       4.828 -15.009  15.154  1.00  0.76           H  
ATOM   2417 2HB  LEU A 149       5.924 -16.145  15.909  1.00  0.76           H  
ATOM   2418  HG  LEU A 149       6.328 -15.108  13.122  1.00  0.76           H  
ATOM   2419 1HD1 LEU A 149       8.011 -13.619  14.111  1.00  0.76           H  
ATOM   2420 2HD1 LEU A 149       6.398 -13.259  14.751  1.00  0.76           H  
ATOM   2421 3HD1 LEU A 149       7.551 -14.174  15.736  1.00  0.76           H  
ATOM   2422 1HD2 LEU A 149       8.576 -15.969  13.456  1.00  0.76           H  
ATOM   2423 2HD2 LEU A 149       8.126 -16.539  15.075  1.00  0.76           H  
ATOM   2424 3HD2 LEU A 149       7.365 -17.255  13.635  1.00  0.76           H  
ATOM   2425  N   GLY A 150       2.471 -17.514  15.236  1.00  0.87           N  
ATOM   2426  CA  GLY A 150       1.485 -17.982  16.208  1.00  0.87           C  
ATOM   2427  C   GLY A 150       1.045 -16.941  17.247  1.00  0.87           C  
ATOM   2428  O   GLY A 150       0.481 -17.293  18.289  1.00  0.87           O  
ATOM   2429  H   GLY A 150       2.126 -17.161  14.344  1.00  0.87           H  
ATOM   2430 1HA  GLY A 150       0.606 -18.325  15.661  1.00  0.87           H  
ATOM   2431 2HA  GLY A 150       1.885 -18.854  16.722  1.00  0.87           H  
ATOM   2432  N   HIS A 151       1.250 -15.654  16.975  1.00  1.04           N  
ATOM   2433  CA  HIS A 151       0.886 -14.627  17.951  1.00  1.04           C  
ATOM   2434  C   HIS A 151      -0.604 -14.288  17.985  1.00  1.04           C  
ATOM   2435  O   HIS A 151      -1.021 -13.154  17.736  1.00  1.04           O  
ATOM   2436  CB  HIS A 151       1.645 -13.362  17.599  1.00  1.04           C  
ATOM   2437  CG  HIS A 151       1.653 -12.261  18.598  1.00  1.04           C  
ATOM   2438  ND1 HIS A 151       2.419 -11.125  18.423  1.00  1.04           N  
ATOM   2439  CD2 HIS A 151       1.026 -12.110  19.776  1.00  1.04           C  
ATOM   2440  CE1 HIS A 151       2.265 -10.324  19.445  1.00  1.04           C  
ATOM   2441  NE2 HIS A 151       1.419 -10.887  20.293  1.00  1.04           N  
ATOM   2442  H   HIS A 151       1.688 -15.367  16.099  1.00  1.04           H  
ATOM   2443  HA  HIS A 151       1.175 -14.955  18.946  1.00  1.04           H  
ATOM   2444 1HB  HIS A 151       2.678 -13.614  17.353  1.00  1.04           H  
ATOM   2445 2HB  HIS A 151       1.195 -12.973  16.705  1.00  1.04           H  
ATOM   2446  HD1 HIS A 151       3.026 -10.942  17.650  1.00  1.04           H  
ATOM   2447  HD2 HIS A 151       0.338 -12.751  20.318  1.00  1.04           H  
ATOM   2448  HE1 HIS A 151       2.805  -9.377  19.476  1.00  1.04           H  
ATOM   2449  N   ASP A 152      -1.404 -15.245  18.417  1.00  1.27           N  
ATOM   2450  CA  ASP A 152      -2.850 -15.064  18.523  1.00  1.27           C  
ATOM   2451  C   ASP A 152      -3.259 -14.459  19.855  1.00  1.27           C  
ATOM   2452  O   ASP A 152      -3.915 -15.092  20.682  1.00  1.27           O  
ATOM   2453  CB  ASP A 152      -3.582 -16.369  18.224  1.00  1.27           C  
ATOM   2454  CG  ASP A 152      -3.666 -16.648  16.714  1.00  1.27           C  
ATOM   2455  OD1 ASP A 152      -3.934 -15.719  15.972  1.00  1.27           O  
ATOM   2456  OD2 ASP A 152      -3.441 -17.747  16.260  1.00  1.27           O  
ATOM   2457  H   ASP A 152      -0.968 -16.139  18.636  1.00  1.27           H  
ATOM   2458  HA  ASP A 152      -3.154 -14.360  17.749  1.00  1.27           H  
ATOM   2459 1HB  ASP A 152      -3.059 -17.196  18.708  1.00  1.27           H  
ATOM   2460 2HB  ASP A 152      -4.590 -16.326  18.636  1.00  1.27           H  
ATOM   2461  N   GLY A 153      -2.857 -13.208  20.033  1.00  1.54           N  
ATOM   2462  CA  GLY A 153      -3.105 -12.449  21.253  1.00  1.54           C  
ATOM   2463  C   GLY A 153      -1.841 -12.327  22.096  1.00  1.54           C  
ATOM   2464  O   GLY A 153      -1.169 -13.322  22.374  1.00  1.54           O  
ATOM   2465  H   GLY A 153      -2.323 -12.798  19.263  1.00  1.54           H  
ATOM   2466 1HA  GLY A 153      -3.468 -11.455  20.992  1.00  1.54           H  
ATOM   2467 2HA  GLY A 153      -3.888 -12.936  21.832  1.00  1.54           H  
TER    2468
ENDMDL

REMARK ID 642344 MODEL 4 1ajg-n02
PFRMAT TS
TARGET 1ajg-n02
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   MET A   1       0.708  -0.395   0.332  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.781   0.256  -0.403  1.00  1.21           C  
ATOM      3  C   MET A   1       1.977   1.691   0.045  1.00  1.21           C  
ATOM      4  O   MET A   1       1.104   2.290   0.674  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.486   0.232  -1.900  1.00  1.21           C  
ATOM      6  CG  MET A   1       1.317  -1.154  -2.479  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.817  -2.129  -2.364  1.00  1.21           S  
ATOM      8  CE  MET A   1       3.819  -1.378  -3.636  1.00  1.21           C  
ATOM      9 1H   MET A   1       1.104  -1.199   0.813  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.333   0.243   1.018  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.020  -0.697  -0.296  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.708  -0.283  -0.205  1.00  1.21           H  
ATOM     13 1HB  MET A   1       0.572   0.789  -2.096  1.00  1.21           H  
ATOM     14 2HB  MET A   1       2.293   0.732  -2.438  1.00  1.21           H  
ATOM     15 1HG  MET A   1       0.525  -1.677  -1.945  1.00  1.21           H  
ATOM     16 2HG  MET A   1       1.034  -1.081  -3.528  1.00  1.21           H  
ATOM     17 1HE  MET A   1       4.776  -1.884  -3.684  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.314  -1.473  -4.597  1.00  1.21           H  
ATOM     19 3HE  MET A   1       3.967  -0.324  -3.406  1.00  1.21           H  
ATOM     20  N   ILE A   2       3.120   2.252  -0.323  1.00  1.11           N  
ATOM     21  CA  ILE A   2       3.457   3.638  -0.018  1.00  1.11           C  
ATOM     22  C   ILE A   2       3.468   4.403  -1.344  1.00  1.11           C  
ATOM     23  O   ILE A   2       3.941   3.867  -2.348  1.00  1.11           O  
ATOM     24  CB  ILE A   2       4.839   3.702   0.682  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       5.121   5.122   1.158  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       5.930   3.251  -0.297  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       6.280   5.266   2.154  1.00  1.11           C  
ATOM     28  H   ILE A   2       3.796   1.700  -0.832  1.00  1.11           H  
ATOM     29  HA  ILE A   2       2.697   4.074   0.633  1.00  1.11           H  
ATOM     30  HB  ILE A   2       4.836   3.051   1.558  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       5.343   5.732   0.285  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       4.217   5.505   1.632  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       6.900   3.294   0.195  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       5.729   2.230  -0.621  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       5.930   3.920  -1.164  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       6.398   6.314   2.435  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       6.060   4.685   3.041  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       7.200   4.910   1.699  1.00  1.11           H  
ATOM     39  N   THR A   3       2.932   5.624  -1.371  1.00  1.01           N  
ATOM     40  CA  THR A   3       2.899   6.398  -2.614  1.00  1.01           C  
ATOM     41  C   THR A   3       4.224   7.059  -2.907  1.00  1.01           C  
ATOM     42  O   THR A   3       5.077   7.156  -2.030  1.00  1.01           O  
ATOM     43  CB  THR A   3       1.822   7.487  -2.562  1.00  1.01           C  
ATOM     44  OG1 THR A   3       2.137   8.404  -1.501  1.00  1.01           O  
ATOM     45  CG2 THR A   3       0.461   6.869  -2.305  1.00  1.01           C  
ATOM     46  H   THR A   3       2.536   6.040  -0.519  1.00  1.01           H  
ATOM     47  HA  THR A   3       2.671   5.719  -3.437  1.00  1.01           H  
ATOM     48  HB  THR A   3       1.803   8.028  -3.505  1.00  1.01           H  
ATOM     49  HG1 THR A   3       1.975   7.931  -0.645  1.00  1.01           H  
ATOM     50 1HG2 THR A   3      -0.294   7.654  -2.262  1.00  1.01           H  
ATOM     51 2HG2 THR A   3       0.218   6.175  -3.109  1.00  1.01           H  
ATOM     52 3HG2 THR A   3       0.480   6.333  -1.354  1.00  1.01           H  
ATOM     53  N   ASP A   4       4.371   7.590  -4.123  1.00  0.93           N  
ATOM     54  CA  ASP A   4       5.598   8.286  -4.504  1.00  0.93           C  
ATOM     55  C   ASP A   4       5.880   9.480  -3.593  1.00  0.93           C  
ATOM     56  O   ASP A   4       7.034   9.755  -3.259  1.00  0.93           O  
ATOM     57  CB  ASP A   4       5.487   8.792  -5.941  1.00  0.93           C  
ATOM     58  CG  ASP A   4       5.511   7.681  -6.982  1.00  0.93           C  
ATOM     59  OD1 ASP A   4       5.846   6.573  -6.644  1.00  0.93           O  
ATOM     60  OD2 ASP A   4       5.185   7.955  -8.111  1.00  0.93           O  
ATOM     61  H   ASP A   4       3.630   7.485  -4.801  1.00  0.93           H  
ATOM     62  HA  ASP A   4       6.431   7.586  -4.429  1.00  0.93           H  
ATOM     63 1HB  ASP A   4       4.563   9.357  -6.056  1.00  0.93           H  
ATOM     64 2HB  ASP A   4       6.310   9.476  -6.146  1.00  0.93           H  
ATOM     65  N   GLU A   5       4.823  10.194  -3.196  1.00  0.88           N  
ATOM     66  CA  GLU A   5       4.983  11.346  -2.317  1.00  0.88           C  
ATOM     67  C   GLU A   5       5.422  10.903  -0.939  1.00  0.88           C  
ATOM     68  O   GLU A   5       6.379  11.443  -0.372  1.00  0.88           O  
ATOM     69  CB  GLU A   5       3.684  12.144  -2.195  1.00  0.88           C  
ATOM     70  CG  GLU A   5       3.807  13.358  -1.276  1.00  0.88           C  
ATOM     71  CD  GLU A   5       2.548  14.187  -1.164  1.00  0.88           C  
ATOM     72  OE1 GLU A   5       1.582  13.884  -1.821  1.00  0.88           O  
ATOM     73  OE2 GLU A   5       2.557  15.122  -0.384  1.00  0.88           O  
ATOM     74  H   GLU A   5       3.902   9.918  -3.500  1.00  0.88           H  
ATOM     75  HA  GLU A   5       5.756  11.994  -2.731  1.00  0.88           H  
ATOM     76 1HB  GLU A   5       3.372  12.489  -3.179  1.00  0.88           H  
ATOM     77 2HB  GLU A   5       2.895  11.498  -1.804  1.00  0.88           H  
ATOM     78 1HG  GLU A   5       4.079  13.002  -0.280  1.00  0.88           H  
ATOM     79 2HG  GLU A   5       4.618  13.988  -1.638  1.00  0.88           H  
ATOM     80  N   GLU A   6       4.729   9.903  -0.397  1.00  0.85           N  
ATOM     81  CA  GLU A   6       5.048   9.443   0.943  1.00  0.85           C  
ATOM     82  C   GLU A   6       6.470   8.883   0.965  1.00  0.85           C  
ATOM     83  O   GLU A   6       7.256   9.161   1.877  1.00  0.85           O  
ATOM     84  CB  GLU A   6       4.017   8.401   1.346  1.00  0.85           C  
ATOM     85  CG  GLU A   6       2.611   8.954   1.574  1.00  0.85           C  
ATOM     86  CD  GLU A   6       1.568   7.886   1.672  1.00  0.85           C  
ATOM     87  OE1 GLU A   6       1.626   6.967   0.877  1.00  0.85           O  
ATOM     88  OE2 GLU A   6       0.688   7.992   2.508  1.00  0.85           O  
ATOM     89  H   GLU A   6       3.958   9.462  -0.908  1.00  0.85           H  
ATOM     90  HA  GLU A   6       4.997  10.293   1.626  1.00  0.85           H  
ATOM     91 1HB  GLU A   6       3.945   7.661   0.561  1.00  0.85           H  
ATOM     92 2HB  GLU A   6       4.337   7.903   2.262  1.00  0.85           H  
ATOM     93 1HG  GLU A   6       2.606   9.525   2.495  1.00  0.85           H  
ATOM     94 2HG  GLU A   6       2.365   9.638   0.765  1.00  0.85           H  
ATOM     95  N   PHE A   7       6.833   8.154  -0.091  1.00  0.85           N  
ATOM     96  CA  PHE A   7       8.176   7.640  -0.209  1.00  0.85           C  
ATOM     97  C   PHE A   7       9.191   8.743  -0.228  1.00  0.85           C  
ATOM     98  O   PHE A   7      10.205   8.637   0.449  1.00  0.85           O  
ATOM     99  CB  PHE A   7       8.421   6.769  -1.414  1.00  0.85           C  
ATOM    100  CG  PHE A   7       9.891   6.527  -1.482  1.00  0.85           C  
ATOM    101  CD1 PHE A   7      10.520   5.657  -0.609  1.00  0.85           C  
ATOM    102  CD2 PHE A   7      10.668   7.209  -2.414  1.00  0.85           C  
ATOM    103  CE1 PHE A   7      11.888   5.483  -0.670  1.00  0.85           C  
ATOM    104  CE2 PHE A   7      12.029   7.019  -2.475  1.00  0.85           C  
ATOM    105  CZ  PHE A   7      12.641   6.156  -1.600  1.00  0.85           C  
ATOM    106  H   PHE A   7       6.158   7.940  -0.819  1.00  0.85           H  
ATOM    107  HA  PHE A   7       8.375   7.027   0.669  1.00  0.85           H  
ATOM    108 1HB  PHE A   7       7.895   5.819  -1.319  1.00  0.85           H  
ATOM    109 2HB  PHE A   7       8.090   7.268  -2.326  1.00  0.85           H  
ATOM    110  HD1 PHE A   7       9.933   5.119   0.136  1.00  0.85           H  
ATOM    111  HD2 PHE A   7      10.182   7.897  -3.108  1.00  0.85           H  
ATOM    112  HE1 PHE A   7      12.365   4.819   0.016  1.00  0.85           H  
ATOM    113  HE2 PHE A   7      12.618   7.553  -3.219  1.00  0.85           H  
ATOM    114  HZ  PHE A   7      13.720   6.006  -1.647  1.00  0.85           H  
ATOM    115  N   ALA A   8       8.963   9.764  -1.063  1.00  0.86           N  
ATOM    116  CA  ALA A   8       9.900  10.862  -1.182  1.00  0.86           C  
ATOM    117  C   ALA A   8      10.113  11.540   0.161  1.00  0.86           C  
ATOM    118  O   ALA A   8      11.231  11.922   0.491  1.00  0.86           O  
ATOM    119  CB  ALA A   8       9.384  11.872  -2.190  1.00  0.86           C  
ATOM    120  H   ALA A   8       8.119   9.783  -1.635  1.00  0.86           H  
ATOM    121  HA  ALA A   8      10.852  10.463  -1.523  1.00  0.86           H  
ATOM    122 1HB  ALA A   8      10.101  12.685  -2.289  1.00  0.86           H  
ATOM    123 2HB  ALA A   8       9.246  11.382  -3.153  1.00  0.86           H  
ATOM    124 3HB  ALA A   8       8.428  12.267  -1.845  1.00  0.86           H  
ATOM    125  N   LYS A   9       9.064  11.667   0.969  1.00  0.89           N  
ATOM    126  CA  LYS A   9       9.244  12.282   2.276  1.00  0.89           C  
ATOM    127  C   LYS A   9      10.081  11.363   3.189  1.00  0.89           C  
ATOM    128  O   LYS A   9      10.948  11.832   3.935  1.00  0.89           O  
ATOM    129  CB  LYS A   9       7.881  12.652   2.864  1.00  0.89           C  
ATOM    130  CG  LYS A   9       7.215  13.824   2.106  1.00  0.89           C  
ATOM    131  CD  LYS A   9       5.834  14.193   2.648  1.00  0.89           C  
ATOM    132  CE  LYS A   9       5.222  15.329   1.820  1.00  0.89           C  
ATOM    133  NZ  LYS A   9       3.839  15.693   2.256  1.00  0.89           N  
ATOM    134  H   LYS A   9       8.134  11.363   0.662  1.00  0.89           H  
ATOM    135  HA  LYS A   9       9.804  13.208   2.140  1.00  0.89           H  
ATOM    136 1HB  LYS A   9       7.206  11.786   2.804  1.00  0.89           H  
ATOM    137 2HB  LYS A   9       7.982  12.919   3.914  1.00  0.89           H  
ATOM    138 1HG  LYS A   9       7.863  14.698   2.154  1.00  0.89           H  
ATOM    139 2HG  LYS A   9       7.102  13.537   1.059  1.00  0.89           H  
ATOM    140 1HD  LYS A   9       5.179  13.321   2.577  1.00  0.89           H  
ATOM    141 2HD  LYS A   9       5.901  14.491   3.694  1.00  0.89           H  
ATOM    142 1HE  LYS A   9       5.856  16.209   1.894  1.00  0.89           H  
ATOM    143 2HE  LYS A   9       5.184  15.010   0.782  1.00  0.89           H  
ATOM    144 1HZ  LYS A   9       3.483  16.433   1.664  1.00  0.89           H  
ATOM    145 2HZ  LYS A   9       3.235  14.885   2.177  1.00  0.89           H  
ATOM    146 3HZ  LYS A   9       3.824  16.030   3.231  1.00  0.89           H  
ATOM    147  N   ALA A  10       9.853  10.045   3.089  1.00  0.91           N  
ATOM    148  CA  ALA A  10      10.589   9.026   3.856  1.00  0.91           C  
ATOM    149  C   ALA A  10      11.977   8.699   3.275  1.00  0.91           C  
ATOM    150  O   ALA A  10      12.207   7.490   3.271  1.00  0.91           O  
ATOM    151  CB  ALA A  10       9.803   7.733   3.898  1.00  0.91           C  
ATOM    152  H   ALA A  10       9.111   9.727   2.463  1.00  0.91           H  
ATOM    153  HA  ALA A  10      10.709   9.399   4.867  1.00  0.91           H  
ATOM    154 1HB  ALA A  10      10.338   7.000   4.495  1.00  0.91           H  
ATOM    155 2HB  ALA A  10       8.822   7.918   4.337  1.00  0.91           H  
ATOM    156 3HB  ALA A  10       9.678   7.358   2.883  1.00  0.91           H  
ATOM    157  N   LEU A  11      12.214   9.374   2.154  1.00  0.94           N  
ATOM    158  CA  LEU A  11      13.589   9.576   1.713  1.00  0.94           C  
ATOM    159  C   LEU A  11      14.237  10.849   2.235  1.00  0.94           C  
ATOM    160  O   LEU A  11      15.316  10.794   2.836  1.00  0.94           O  
ATOM    161  CB  LEU A  11      13.613   9.593   0.187  1.00  0.94           C  
ATOM    162  CG  LEU A  11      14.930   9.843  -0.484  1.00  0.94           C  
ATOM    163  CD1 LEU A  11      15.854   8.761  -0.144  1.00  0.94           C  
ATOM    164  CD2 LEU A  11      14.703   9.917  -1.977  1.00  0.94           C  
ATOM    165  H   LEU A  11      11.643   9.053   1.384  1.00  0.94           H  
ATOM    166  HA  LEU A  11      14.175   8.728   2.062  1.00  0.94           H  
ATOM    167 1HB  LEU A  11      13.227   8.644  -0.165  1.00  0.94           H  
ATOM    168 2HB  LEU A  11      12.947  10.361  -0.155  1.00  0.94           H  
ATOM    169  HG  LEU A  11      15.353  10.786  -0.129  1.00  0.94           H  
ATOM    170 1HD1 LEU A  11      16.817   8.927  -0.626  1.00  0.94           H  
ATOM    171 2HD1 LEU A  11      15.991   8.723   0.938  1.00  0.94           H  
ATOM    172 3HD1 LEU A  11      15.419   7.836  -0.501  1.00  0.94           H  
ATOM    173 1HD2 LEU A  11      15.651  10.101  -2.480  1.00  0.94           H  
ATOM    174 2HD2 LEU A  11      14.284   8.981  -2.324  1.00  0.94           H  
ATOM    175 3HD2 LEU A  11      14.008  10.731  -2.194  1.00  0.94           H  
ATOM    176  N   ASP A  12      13.580  11.990   2.057  1.00  0.97           N  
ATOM    177  CA  ASP A  12      14.171  13.256   2.469  1.00  0.97           C  
ATOM    178  C   ASP A  12      14.501  13.261   3.947  1.00  0.97           C  
ATOM    179  O   ASP A  12      15.527  13.792   4.359  1.00  0.97           O  
ATOM    180  CB  ASP A  12      13.226  14.429   2.179  1.00  0.97           C  
ATOM    181  CG  ASP A  12      13.119  14.815   0.688  1.00  0.97           C  
ATOM    182  OD1 ASP A  12      13.933  14.373  -0.094  1.00  0.97           O  
ATOM    183  OD2 ASP A  12      12.240  15.586   0.361  1.00  0.97           O  
ATOM    184  H   ASP A  12      12.676  11.978   1.589  1.00  0.97           H  
ATOM    185  HA  ASP A  12      15.094  13.402   1.910  1.00  0.97           H  
ATOM    186 1HB  ASP A  12      12.225  14.161   2.531  1.00  0.97           H  
ATOM    187 2HB  ASP A  12      13.546  15.301   2.746  1.00  0.97           H  
ATOM    188  N   VAL A  13      13.653  12.633   4.751  1.00  0.99           N  
ATOM    189  CA  VAL A  13      13.868  12.583   6.184  1.00  0.99           C  
ATOM    190  C   VAL A  13      15.059  11.686   6.551  1.00  0.99           C  
ATOM    191  O   VAL A  13      15.539  11.745   7.679  1.00  0.99           O  
ATOM    192  CB  VAL A  13      12.634  12.069   6.911  1.00  0.99           C  
ATOM    193  CG1 VAL A  13      12.557  10.538   6.861  1.00  0.99           C  
ATOM    194  CG2 VAL A  13      12.619  12.656   8.234  1.00  0.99           C  
ATOM    195  H   VAL A  13      12.807  12.217   4.362  1.00  0.99           H  
ATOM    196  HA  VAL A  13      14.078  13.595   6.533  1.00  0.99           H  
ATOM    197  HB  VAL A  13      11.750  12.415   6.373  1.00  0.99           H  
ATOM    198 1HG1 VAL A  13      11.640  10.198   7.345  1.00  0.99           H  
ATOM    199 2HG1 VAL A  13      12.565  10.222   5.832  1.00  0.99           H  
ATOM    200 3HG1 VAL A  13      13.410  10.113   7.378  1.00  0.99           H  
ATOM    201 1HG2 VAL A  13      11.731  12.347   8.749  1.00  0.99           H  
ATOM    202 2HG2 VAL A  13      13.500  12.345   8.758  1.00  0.99           H  
ATOM    203 3HG2 VAL A  13      12.612  13.729   8.135  1.00  0.99           H  
ATOM    204  N   LEU A  14      15.461  10.780   5.636  1.00  1.00           N  
ATOM    205  CA  LEU A  14      16.546   9.836   5.875  1.00  1.00           C  
ATOM    206  C   LEU A  14      17.870  10.490   5.487  1.00  1.00           C  
ATOM    207  O   LEU A  14      18.952  10.147   5.989  1.00  1.00           O  
ATOM    208  CB  LEU A  14      16.332   8.530   5.080  1.00  1.00           C  
ATOM    209  CG  LEU A  14      15.029   7.741   5.398  1.00  1.00           C  
ATOM    210  CD1 LEU A  14      14.965   6.487   4.524  1.00  1.00           C  
ATOM    211  CD2 LEU A  14      14.987   7.408   6.839  1.00  1.00           C  
ATOM    212  H   LEU A  14      15.051  10.791   4.712  1.00  1.00           H  
ATOM    213  HA  LEU A  14      16.576   9.605   6.914  1.00  1.00           H  
ATOM    214 1HB  LEU A  14      16.322   8.768   4.017  1.00  1.00           H  
ATOM    215 2HB  LEU A  14      17.179   7.865   5.270  1.00  1.00           H  
ATOM    216  HG  LEU A  14      14.166   8.352   5.151  1.00  1.00           H  
ATOM    217 1HD1 LEU A  14      14.045   5.949   4.737  1.00  1.00           H  
ATOM    218 2HD1 LEU A  14      14.978   6.773   3.476  1.00  1.00           H  
ATOM    219 3HD1 LEU A  14      15.821   5.843   4.736  1.00  1.00           H  
ATOM    220 1HD2 LEU A  14      14.086   6.858   7.069  1.00  1.00           H  
ATOM    221 2HD2 LEU A  14      15.845   6.810   7.070  1.00  1.00           H  
ATOM    222 3HD2 LEU A  14      15.006   8.319   7.412  1.00  1.00           H  
ATOM    223  N   ASP A  15      17.777  11.469   4.600  1.00  1.00           N  
ATOM    224  CA  ASP A  15      18.950  12.195   4.159  1.00  1.00           C  
ATOM    225  C   ASP A  15      19.457  12.997   5.365  1.00  1.00           C  
ATOM    226  O   ASP A  15      18.756  13.846   5.908  1.00  1.00           O  
ATOM    227  CB  ASP A  15      18.613  13.104   2.969  1.00  1.00           C  
ATOM    228  CG  ASP A  15      19.848  13.801   2.316  1.00  1.00           C  
ATOM    229  OD1 ASP A  15      20.912  13.801   2.900  1.00  1.00           O  
ATOM    230  OD2 ASP A  15      19.695  14.313   1.227  1.00  1.00           O  
ATOM    231  H   ASP A  15      16.867  11.685   4.195  1.00  1.00           H  
ATOM    232  HA  ASP A  15      19.720  11.485   3.855  1.00  1.00           H  
ATOM    233 1HB  ASP A  15      18.088  12.521   2.210  1.00  1.00           H  
ATOM    234 2HB  ASP A  15      17.920  13.879   3.304  1.00  1.00           H  
ATOM    235  N   GLY A  16      20.655  12.663   5.823  1.00  0.99           N  
ATOM    236  CA  GLY A  16      21.243  13.240   7.032  1.00  0.99           C  
ATOM    237  C   GLY A  16      21.222  12.273   8.223  1.00  0.99           C  
ATOM    238  O   GLY A  16      21.975  12.451   9.188  1.00  0.99           O  
ATOM    239  H   GLY A  16      21.178  11.978   5.297  1.00  0.99           H  
ATOM    240 1HA  GLY A  16      22.267  13.534   6.822  1.00  0.99           H  
ATOM    241 2HA  GLY A  16      20.702  14.149   7.294  1.00  0.99           H  
ATOM    242  N   LEU A  17      20.407  11.218   8.136  1.00  0.97           N  
ATOM    243  CA  LEU A  17      20.381  10.228   9.203  1.00  0.97           C  
ATOM    244  C   LEU A  17      21.411   9.193   8.836  1.00  0.97           C  
ATOM    245  O   LEU A  17      22.116   8.660   9.685  1.00  0.97           O  
ATOM    246  CB  LEU A  17      19.043   9.521   9.321  1.00  0.97           C  
ATOM    247  CG  LEU A  17      17.862  10.366   9.578  1.00  0.97           C  
ATOM    248  CD1 LEU A  17      16.686   9.447   9.706  1.00  0.97           C  
ATOM    249  CD2 LEU A  17      18.073  11.217  10.770  1.00  0.97           C  
ATOM    250  H   LEU A  17      19.804  11.096   7.326  1.00  0.97           H  
ATOM    251  HA  LEU A  17      20.649  10.691  10.152  1.00  0.97           H  
ATOM    252 1HB  LEU A  17      18.856   9.001   8.381  1.00  0.97           H  
ATOM    253 2HB  LEU A  17      19.096   8.785  10.094  1.00  0.97           H  
ATOM    254  HG  LEU A  17      17.689  11.010   8.718  1.00  0.97           H  
ATOM    255 1HD1 LEU A  17      15.793  10.025   9.853  1.00  0.97           H  
ATOM    256 2HD1 LEU A  17      16.590   8.856   8.845  1.00  0.97           H  
ATOM    257 3HD1 LEU A  17      16.845   8.791  10.530  1.00  0.97           H  
ATOM    258 1HD2 LEU A  17      17.192  11.829  10.941  1.00  0.97           H  
ATOM    259 2HD2 LEU A  17      18.251  10.593  11.624  1.00  0.97           H  
ATOM    260 3HD2 LEU A  17      18.937  11.863  10.607  1.00  0.97           H  
ATOM    261  N   GLU A  18      21.560   8.999   7.528  1.00  0.93           N  
ATOM    262  CA  GLU A  18      22.503   8.031   6.973  1.00  0.93           C  
ATOM    263  C   GLU A  18      23.933   8.377   7.420  1.00  0.93           C  
ATOM    264  O   GLU A  18      24.762   7.520   7.735  1.00  0.93           O  
ATOM    265  CB  GLU A  18      22.393   8.041   5.450  1.00  0.93           C  
ATOM    266  CG  GLU A  18      21.078   7.459   4.919  1.00  0.93           C  
ATOM    267  CD  GLU A  18      20.924   7.599   3.420  1.00  0.93           C  
ATOM    268  OE1 GLU A  18      21.770   8.203   2.801  1.00  0.93           O  
ATOM    269  OE2 GLU A  18      19.946   7.120   2.904  1.00  0.93           O  
ATOM    270  H   GLU A  18      20.913   9.488   6.911  1.00  0.93           H  
ATOM    271  HA  GLU A  18      22.232   7.048   7.320  1.00  0.93           H  
ATOM    272 1HB  GLU A  18      22.477   9.067   5.088  1.00  0.93           H  
ATOM    273 2HB  GLU A  18      23.217   7.472   5.022  1.00  0.93           H  
ATOM    274 1HG  GLU A  18      21.034   6.401   5.177  1.00  0.93           H  
ATOM    275 2HG  GLU A  18      20.246   7.956   5.415  1.00  0.93           H  
ATOM    276  N   LYS A  19      24.190   9.668   7.517  1.00  0.89           N  
ATOM    277  CA  LYS A  19      25.479  10.211   7.912  1.00  0.89           C  
ATOM    278  C   LYS A  19      25.816   9.892   9.373  1.00  0.89           C  
ATOM    279  O   LYS A  19      26.969  10.006   9.790  1.00  0.89           O  
ATOM    280  CB  LYS A  19      25.475  11.724   7.695  1.00  0.89           C  
ATOM    281  CG  LYS A  19      25.403  12.129   6.219  1.00  0.89           C  
ATOM    282  CD  LYS A  19      25.376  13.643   6.034  1.00  0.89           C  
ATOM    283  CE  LYS A  19      25.236  14.008   4.555  1.00  0.89           C  
ATOM    284  NZ  LYS A  19      25.139  15.477   4.346  1.00  0.89           N  
ATOM    285  H   LYS A  19      23.449  10.308   7.278  1.00  0.89           H  
ATOM    286  HA  LYS A  19      26.249   9.762   7.285  1.00  0.89           H  
ATOM    287 1HB  LYS A  19      24.614  12.159   8.210  1.00  0.89           H  
ATOM    288 2HB  LYS A  19      26.373  12.159   8.133  1.00  0.89           H  
ATOM    289 1HG  LYS A  19      26.268  11.723   5.692  1.00  0.89           H  
ATOM    290 2HG  LYS A  19      24.501  11.705   5.776  1.00  0.89           H  
ATOM    291 1HD  LYS A  19      24.550  14.072   6.594  1.00  0.89           H  
ATOM    292 2HD  LYS A  19      26.305  14.068   6.412  1.00  0.89           H  
ATOM    293 1HE  LYS A  19      26.101  13.631   4.013  1.00  0.89           H  
ATOM    294 2HE  LYS A  19      24.335  13.537   4.156  1.00  0.89           H  
ATOM    295 1HZ  LYS A  19      25.044  15.668   3.358  1.00  0.89           H  
ATOM    296 2HZ  LYS A  19      24.326  15.831   4.835  1.00  0.89           H  
ATOM    297 3HZ  LYS A  19      25.971  15.928   4.700  1.00  0.89           H  
ATOM    298  N   ASN A  20      24.794   9.548  10.158  1.00  0.84           N  
ATOM    299  CA  ASN A  20      24.920   9.290  11.574  1.00  0.84           C  
ATOM    300  C   ASN A  20      24.313   7.937  11.959  1.00  0.84           C  
ATOM    301  O   ASN A  20      23.883   7.751  13.108  1.00  0.84           O  
ATOM    302  CB  ASN A  20      24.207  10.403  12.317  1.00  0.84           C  
ATOM    303  CG  ASN A  20      24.870  11.750  12.118  1.00  0.84           C  
ATOM    304  OD1 ASN A  20      25.894  12.036  12.745  1.00  0.84           O  
ATOM    305  ND2 ASN A  20      24.317  12.587  11.253  1.00  0.84           N  
ATOM    306  H   ASN A  20      23.867   9.427   9.763  1.00  0.84           H  
ATOM    307  HA  ASN A  20      25.976   9.274  11.841  1.00  0.84           H  
ATOM    308 1HB  ASN A  20      23.170  10.466  11.962  1.00  0.84           H  
ATOM    309 2HB  ASN A  20      24.175  10.175  13.384  1.00  0.84           H  
ATOM    310 1HD2 ASN A  20      24.736  13.481  11.098  1.00  0.84           H  
ATOM    311 2HD2 ASN A  20      23.473  12.345  10.723  1.00  0.84           H  
ATOM    312  N   LEU A  21      24.365   6.947  11.059  1.00  0.79           N  
ATOM    313  CA  LEU A  21      23.728   5.676  11.402  1.00  0.79           C  
ATOM    314  C   LEU A  21      24.281   5.006  12.641  1.00  0.79           C  
ATOM    315  O   LEU A  21      23.542   4.344  13.355  1.00  0.79           O  
ATOM    316  CB  LEU A  21      23.832   4.651  10.281  1.00  0.79           C  
ATOM    317  CG  LEU A  21      23.057   4.970   9.078  1.00  0.79           C  
ATOM    318  CD1 LEU A  21      23.238   3.883   8.048  1.00  0.79           C  
ATOM    319  CD2 LEU A  21      21.629   5.202   9.428  1.00  0.79           C  
ATOM    320  H   LEU A  21      24.731   7.111  10.115  1.00  0.79           H  
ATOM    321  HA  LEU A  21      22.673   5.876  11.569  1.00  0.79           H  
ATOM    322 1HB  LEU A  21      24.876   4.576   9.982  1.00  0.79           H  
ATOM    323 2HB  LEU A  21      23.518   3.687  10.652  1.00  0.79           H  
ATOM    324  HG  LEU A  21      23.445   5.847   8.676  1.00  0.79           H  
ATOM    325 1HD1 LEU A  21      22.690   4.147   7.143  1.00  0.79           H  
ATOM    326 2HD1 LEU A  21      24.297   3.777   7.816  1.00  0.79           H  
ATOM    327 3HD1 LEU A  21      22.858   2.950   8.448  1.00  0.79           H  
ATOM    328 1HD2 LEU A  21      21.105   5.464   8.540  1.00  0.79           H  
ATOM    329 2HD2 LEU A  21      21.218   4.324   9.834  1.00  0.79           H  
ATOM    330 3HD2 LEU A  21      21.551   6.015  10.151  1.00  0.79           H  
ATOM    331  N   ALA A  22      25.569   5.136  12.913  1.00  0.75           N  
ATOM    332  CA  ALA A  22      26.103   4.481  14.102  1.00  0.75           C  
ATOM    333  C   ALA A  22      25.453   4.985  15.386  1.00  0.75           C  
ATOM    334  O   ALA A  22      25.220   4.209  16.321  1.00  0.75           O  
ATOM    335  CB  ALA A  22      27.600   4.670  14.171  1.00  0.75           C  
ATOM    336  H   ALA A  22      26.163   5.687  12.311  1.00  0.75           H  
ATOM    337  HA  ALA A  22      25.876   3.430  14.039  1.00  0.75           H  
ATOM    338 1HB  ALA A  22      27.979   4.147  15.039  1.00  0.75           H  
ATOM    339 2HB  ALA A  22      28.060   4.264  13.270  1.00  0.75           H  
ATOM    340 3HB  ALA A  22      27.829   5.731  14.253  1.00  0.75           H  
ATOM    341  N   GLU A  23      25.130   6.277  15.448  1.00  0.72           N  
ATOM    342  CA  GLU A  23      24.560   6.795  16.678  1.00  0.72           C  
ATOM    343  C   GLU A  23      23.097   6.404  16.757  1.00  0.72           C  
ATOM    344  O   GLU A  23      22.585   6.087  17.832  1.00  0.72           O  
ATOM    345  CB  GLU A  23      24.749   8.310  16.778  1.00  0.72           C  
ATOM    346  CG  GLU A  23      26.217   8.739  16.941  1.00  0.72           C  
ATOM    347  CD  GLU A  23      26.449  10.254  17.111  1.00  0.72           C  
ATOM    348  OE1 GLU A  23      25.519  11.040  17.020  1.00  0.72           O  
ATOM    349  OE2 GLU A  23      27.580  10.609  17.351  1.00  0.72           O  
ATOM    350  H   GLU A  23      25.235   6.883  14.639  1.00  0.72           H  
ATOM    351  HA  GLU A  23      25.076   6.335  17.521  1.00  0.72           H  
ATOM    352 1HB  GLU A  23      24.353   8.782  15.874  1.00  0.72           H  
ATOM    353 2HB  GLU A  23      24.182   8.692  17.624  1.00  0.72           H  
ATOM    354 1HG  GLU A  23      26.631   8.226  17.808  1.00  0.72           H  
ATOM    355 2HG  GLU A  23      26.766   8.397  16.063  1.00  0.72           H  
ATOM    356  N   LEU A  24      22.434   6.413  15.604  1.00  0.69           N  
ATOM    357  CA  LEU A  24      21.028   6.049  15.521  1.00  0.69           C  
ATOM    358  C   LEU A  24      20.762   4.582  15.755  1.00  0.69           C  
ATOM    359  O   LEU A  24      19.795   4.209  16.417  1.00  0.69           O  
ATOM    360  CB  LEU A  24      20.512   6.442  14.166  1.00  0.69           C  
ATOM    361  CG  LEU A  24      20.368   7.841  13.980  1.00  0.69           C  
ATOM    362  CD1 LEU A  24      20.068   8.116  12.537  1.00  0.69           C  
ATOM    363  CD2 LEU A  24      19.254   8.245  14.916  1.00  0.69           C  
ATOM    364  H   LEU A  24      22.928   6.695  14.753  1.00  0.69           H  
ATOM    365  HA  LEU A  24      20.493   6.616  16.279  1.00  0.69           H  
ATOM    366 1HB  LEU A  24      21.194   6.070  13.412  1.00  0.69           H  
ATOM    367 2HB  LEU A  24      19.539   5.991  14.028  1.00  0.69           H  
ATOM    368  HG  LEU A  24      21.288   8.374  14.237  1.00  0.69           H  
ATOM    369 1HD1 LEU A  24      19.939   9.183  12.397  1.00  0.69           H  
ATOM    370 2HD1 LEU A  24      20.906   7.774  11.925  1.00  0.69           H  
ATOM    371 3HD1 LEU A  24      19.171   7.589  12.238  1.00  0.69           H  
ATOM    372 1HD2 LEU A  24      19.058   9.278  14.841  1.00  0.69           H  
ATOM    373 2HD2 LEU A  24      18.359   7.688  14.670  1.00  0.69           H  
ATOM    374 3HD2 LEU A  24      19.544   8.008  15.935  1.00  0.69           H  
ATOM    375  N   GLY A  25      21.625   3.743  15.214  1.00  0.67           N  
ATOM    376  CA  GLY A  25      21.521   2.314  15.370  1.00  0.67           C  
ATOM    377  C   GLY A  25      21.654   1.985  16.843  1.00  0.67           C  
ATOM    378  O   GLY A  25      20.816   1.288  17.422  1.00  0.67           O  
ATOM    379  H   GLY A  25      22.388   4.108  14.661  1.00  0.67           H  
ATOM    380 1HA  GLY A  25      20.567   1.960  14.981  1.00  0.67           H  
ATOM    381 2HA  GLY A  25      22.315   1.838  14.797  1.00  0.67           H  
ATOM    382  N   LEU A  26      22.720   2.504  17.459  1.00  0.66           N  
ATOM    383  CA  LEU A  26      22.982   2.246  18.857  1.00  0.66           C  
ATOM    384  C   LEU A  26      21.854   2.782  19.730  1.00  0.66           C  
ATOM    385  O   LEU A  26      21.313   2.050  20.560  1.00  0.66           O  
ATOM    386  CB  LEU A  26      24.317   2.895  19.228  1.00  0.66           C  
ATOM    387  CG  LEU A  26      24.772   2.769  20.645  1.00  0.66           C  
ATOM    388  CD1 LEU A  26      24.919   1.304  20.977  1.00  0.66           C  
ATOM    389  CD2 LEU A  26      26.102   3.483  20.778  1.00  0.66           C  
ATOM    390  H   LEU A  26      23.389   3.087  16.947  1.00  0.66           H  
ATOM    391  HA  LEU A  26      23.056   1.169  19.005  1.00  0.66           H  
ATOM    392 1HB  LEU A  26      25.091   2.472  18.591  1.00  0.66           H  
ATOM    393 2HB  LEU A  26      24.249   3.963  19.000  1.00  0.66           H  
ATOM    394  HG  LEU A  26      24.044   3.211  21.317  1.00  0.66           H  
ATOM    395 1HD1 LEU A  26      25.262   1.179  21.999  1.00  0.66           H  
ATOM    396 2HD1 LEU A  26      23.956   0.823  20.856  1.00  0.66           H  
ATOM    397 3HD1 LEU A  26      25.637   0.854  20.311  1.00  0.66           H  
ATOM    398 1HD2 LEU A  26      26.471   3.398  21.786  1.00  0.66           H  
ATOM    399 2HD2 LEU A  26      26.824   3.030  20.096  1.00  0.66           H  
ATOM    400 3HD2 LEU A  26      25.976   4.536  20.526  1.00  0.66           H  
ATOM    401  N   ALA A  27      21.471   4.048  19.537  1.00  0.65           N  
ATOM    402  CA  ALA A  27      20.416   4.636  20.346  1.00  0.65           C  
ATOM    403  C   ALA A  27      19.097   3.881  20.191  1.00  0.65           C  
ATOM    404  O   ALA A  27      18.379   3.679  21.172  1.00  0.65           O  
ATOM    405  CB  ALA A  27      20.243   6.096  19.968  1.00  0.65           C  
ATOM    406  H   ALA A  27      21.922   4.631  18.834  1.00  0.65           H  
ATOM    407  HA  ALA A  27      20.717   4.573  21.392  1.00  0.65           H  
ATOM    408 1HB  ALA A  27      19.472   6.550  20.586  1.00  0.65           H  
ATOM    409 2HB  ALA A  27      21.186   6.621  20.111  1.00  0.65           H  
ATOM    410 3HB  ALA A  27      19.959   6.152  18.922  1.00  0.65           H  
ATOM    411  N   ALA A  28      18.773   3.433  18.970  1.00  0.64           N  
ATOM    412  CA  ALA A  28      17.547   2.674  18.747  1.00  0.64           C  
ATOM    413  C   ALA A  28      17.568   1.369  19.524  1.00  0.64           C  
ATOM    414  O   ALA A  28      16.546   0.975  20.091  1.00  0.64           O  
ATOM    415  CB  ALA A  28      17.360   2.421  17.275  1.00  0.64           C  
ATOM    416  H   ALA A  28      19.368   3.628  18.167  1.00  0.64           H  
ATOM    417  HA  ALA A  28      16.707   3.252  19.108  1.00  0.64           H  
ATOM    418 1HB  ALA A  28      16.430   1.876  17.108  1.00  0.64           H  
ATOM    419 2HB  ALA A  28      17.323   3.373  16.759  1.00  0.64           H  
ATOM    420 3HB  ALA A  28      18.200   1.838  16.899  1.00  0.64           H  
ATOM    421  N   LEU A  29      18.725   0.696  19.577  1.00  0.64           N  
ATOM    422  CA  LEU A  29      18.804  -0.550  20.330  1.00  0.64           C  
ATOM    423  C   LEU A  29      18.790  -0.329  21.820  1.00  0.64           C  
ATOM    424  O   LEU A  29      18.166  -1.089  22.560  1.00  0.64           O  
ATOM    425  CB  LEU A  29      20.022  -1.366  19.938  1.00  0.64           C  
ATOM    426  CG  LEU A  29      19.928  -1.947  18.577  1.00  0.64           C  
ATOM    427  CD1 LEU A  29      21.187  -2.646  18.224  1.00  0.64           C  
ATOM    428  CD2 LEU A  29      18.754  -2.908  18.565  1.00  0.64           C  
ATOM    429  H   LEU A  29      19.544   1.043  19.070  1.00  0.64           H  
ATOM    430  HA  LEU A  29      17.928  -1.142  20.078  1.00  0.64           H  
ATOM    431 1HB  LEU A  29      20.909  -0.726  19.983  1.00  0.64           H  
ATOM    432 2HB  LEU A  29      20.127  -2.173  20.648  1.00  0.64           H  
ATOM    433  HG  LEU A  29      19.774  -1.147  17.853  1.00  0.64           H  
ATOM    434 1HD1 LEU A  29      21.077  -3.046  17.232  1.00  0.64           H  
ATOM    435 2HD1 LEU A  29      22.022  -1.945  18.257  1.00  0.64           H  
ATOM    436 3HD1 LEU A  29      21.366  -3.452  18.912  1.00  0.64           H  
ATOM    437 1HD2 LEU A  29      18.656  -3.335  17.596  1.00  0.64           H  
ATOM    438 2HD2 LEU A  29      18.923  -3.701  19.295  1.00  0.64           H  
ATOM    439 3HD2 LEU A  29      17.841  -2.374  18.819  1.00  0.64           H  
ATOM    440  N   ILE A  30      19.414   0.743  22.281  1.00  0.64           N  
ATOM    441  CA  ILE A  30      19.379   0.989  23.703  1.00  0.64           C  
ATOM    442  C   ILE A  30      17.946   1.280  24.104  1.00  0.64           C  
ATOM    443  O   ILE A  30      17.439   0.700  25.065  1.00  0.64           O  
ATOM    444  CB  ILE A  30      20.296   2.144  24.100  1.00  0.64           C  
ATOM    445  CG1 ILE A  30      21.722   1.718  23.864  1.00  0.64           C  
ATOM    446  CG2 ILE A  30      20.075   2.489  25.558  1.00  0.64           C  
ATOM    447  CD1 ILE A  30      22.697   2.812  23.944  1.00  0.64           C  
ATOM    448  H   ILE A  30      19.932   1.356  21.650  1.00  0.64           H  
ATOM    449  HA  ILE A  30      19.709   0.094  24.224  1.00  0.64           H  
ATOM    450  HB  ILE A  30      20.091   3.012  23.470  1.00  0.64           H  
ATOM    451 1HG1 ILE A  30      21.982   0.973  24.590  1.00  0.64           H  
ATOM    452 2HG1 ILE A  30      21.793   1.273  22.874  1.00  0.64           H  
ATOM    453 1HG2 ILE A  30      20.736   3.306  25.847  1.00  0.64           H  
ATOM    454 2HG2 ILE A  30      19.038   2.794  25.711  1.00  0.64           H  
ATOM    455 3HG2 ILE A  30      20.287   1.619  26.177  1.00  0.64           H  
ATOM    456 1HD1 ILE A  30      23.663   2.408  23.753  1.00  0.64           H  
ATOM    457 2HD1 ILE A  30      22.461   3.567  23.195  1.00  0.64           H  
ATOM    458 3HD1 ILE A  30      22.672   3.260  24.937  1.00  0.64           H  
ATOM    459  N   ALA A  31      17.273   2.151  23.348  1.00  0.64           N  
ATOM    460  CA  ALA A  31      15.889   2.469  23.642  1.00  0.64           C  
ATOM    461  C   ALA A  31      15.012   1.224  23.562  1.00  0.64           C  
ATOM    462  O   ALA A  31      14.172   1.007  24.434  1.00  0.64           O  
ATOM    463  CB  ALA A  31      15.377   3.522  22.677  1.00  0.64           C  
ATOM    464  H   ALA A  31      17.729   2.607  22.558  1.00  0.64           H  
ATOM    465  HA  ALA A  31      15.839   2.856  24.660  1.00  0.64           H  
ATOM    466 1HB  ALA A  31      14.344   3.771  22.916  1.00  0.64           H  
ATOM    467 2HB  ALA A  31      15.996   4.416  22.751  1.00  0.64           H  
ATOM    468 3HB  ALA A  31      15.433   3.131  21.659  1.00  0.64           H  
ATOM    469  N   LEU A  32      15.264   0.349  22.579  1.00  0.65           N  
ATOM    470  CA  LEU A  32      14.463  -0.856  22.440  1.00  0.65           C  
ATOM    471  C   LEU A  32      14.590  -1.692  23.699  1.00  0.65           C  
ATOM    472  O   LEU A  32      13.587  -2.125  24.267  1.00  0.65           O  
ATOM    473  CB  LEU A  32      14.946  -1.700  21.249  1.00  0.65           C  
ATOM    474  CG  LEU A  32      14.168  -2.965  20.995  1.00  0.65           C  
ATOM    475  CD1 LEU A  32      12.755  -2.562  20.651  1.00  0.65           C  
ATOM    476  CD2 LEU A  32      14.787  -3.770  19.859  1.00  0.65           C  
ATOM    477  H   LEU A  32      15.970   0.550  21.873  1.00  0.65           H  
ATOM    478  HA  LEU A  32      13.420  -0.575  22.299  1.00  0.65           H  
ATOM    479 1HB  LEU A  32      14.904  -1.088  20.346  1.00  0.65           H  
ATOM    480 2HB  LEU A  32      15.983  -1.981  21.421  1.00  0.65           H  
ATOM    481  HG  LEU A  32      14.160  -3.568  21.900  1.00  0.65           H  
ATOM    482 1HD1 LEU A  32      12.161  -3.444  20.470  1.00  0.65           H  
ATOM    483 2HD1 LEU A  32      12.336  -1.996  21.461  1.00  0.65           H  
ATOM    484 3HD1 LEU A  32      12.765  -1.950  19.766  1.00  0.65           H  
ATOM    485 1HD2 LEU A  32      14.197  -4.677  19.690  1.00  0.65           H  
ATOM    486 2HD2 LEU A  32      14.789  -3.172  18.959  1.00  0.65           H  
ATOM    487 3HD2 LEU A  32      15.810  -4.044  20.119  1.00  0.65           H  
ATOM    488  N   PHE A  33      15.830  -1.901  24.140  1.00  0.65           N  
ATOM    489  CA  PHE A  33      16.116  -2.689  25.325  1.00  0.65           C  
ATOM    490  C   PHE A  33      15.536  -2.064  26.589  1.00  0.65           C  
ATOM    491  O   PHE A  33      15.056  -2.769  27.466  1.00  0.65           O  
ATOM    492  CB  PHE A  33      17.626  -2.854  25.497  1.00  0.65           C  
ATOM    493  CG  PHE A  33      18.279  -3.805  24.505  1.00  0.65           C  
ATOM    494  CD1 PHE A  33      17.528  -4.736  23.779  1.00  0.65           C  
ATOM    495  CD2 PHE A  33      19.653  -3.771  24.308  1.00  0.65           C  
ATOM    496  CE1 PHE A  33      18.151  -5.597  22.886  1.00  0.65           C  
ATOM    497  CE2 PHE A  33      20.271  -4.626  23.428  1.00  0.65           C  
ATOM    498  CZ  PHE A  33      19.528  -5.541  22.714  1.00  0.65           C  
ATOM    499  H   PHE A  33      16.613  -1.502  23.622  1.00  0.65           H  
ATOM    500  HA  PHE A  33      15.665  -3.674  25.197  1.00  0.65           H  
ATOM    501 1HB  PHE A  33      18.101  -1.875  25.386  1.00  0.65           H  
ATOM    502 2HB  PHE A  33      17.824  -3.188  26.486  1.00  0.65           H  
ATOM    503  HD1 PHE A  33      16.447  -4.781  23.920  1.00  0.65           H  
ATOM    504  HD2 PHE A  33      20.243  -3.057  24.860  1.00  0.65           H  
ATOM    505  HE1 PHE A  33      17.557  -6.321  22.326  1.00  0.65           H  
ATOM    506  HE2 PHE A  33      21.345  -4.580  23.299  1.00  0.65           H  
ATOM    507  HZ  PHE A  33      20.021  -6.220  22.017  1.00  0.65           H  
ATOM    508  N   GLU A  34      15.591  -0.743  26.716  1.00  0.66           N  
ATOM    509  CA  GLU A  34      15.051  -0.128  27.922  1.00  0.66           C  
ATOM    510  C   GLU A  34      13.521  -0.196  27.979  1.00  0.66           C  
ATOM    511  O   GLU A  34      12.948  -0.434  29.045  1.00  0.66           O  
ATOM    512  CB  GLU A  34      15.536   1.318  28.041  1.00  0.66           C  
ATOM    513  CG  GLU A  34      17.037   1.454  28.360  1.00  0.66           C  
ATOM    514  CD  GLU A  34      17.420   0.869  29.707  1.00  0.66           C  
ATOM    515  OE1 GLU A  34      16.795   1.218  30.683  1.00  0.66           O  
ATOM    516  OE2 GLU A  34      18.337   0.078  29.760  1.00  0.66           O  
ATOM    517  H   GLU A  34      16.019  -0.169  25.989  1.00  0.66           H  
ATOM    518  HA  GLU A  34      15.436  -0.679  28.778  1.00  0.66           H  
ATOM    519 1HB  GLU A  34      15.351   1.837  27.097  1.00  0.66           H  
ATOM    520 2HB  GLU A  34      14.972   1.833  28.817  1.00  0.66           H  
ATOM    521 1HG  GLU A  34      17.613   0.949  27.588  1.00  0.66           H  
ATOM    522 2HG  GLU A  34      17.300   2.509  28.334  1.00  0.66           H  
ATOM    523  N   GLU A  35      12.853  -0.020  26.836  1.00  0.67           N  
ATOM    524  CA  GLU A  35      11.393  -0.095  26.811  1.00  0.67           C  
ATOM    525  C   GLU A  35      10.904  -1.536  26.926  1.00  0.67           C  
ATOM    526  O   GLU A  35       9.882  -1.808  27.562  1.00  0.67           O  
ATOM    527  CB  GLU A  35      10.825   0.550  25.540  1.00  0.67           C  
ATOM    528  CG  GLU A  35      10.984   2.074  25.466  1.00  0.67           C  
ATOM    529  CD  GLU A  35      10.407   2.693  24.202  1.00  0.67           C  
ATOM    530  OE1 GLU A  35      10.210   1.984  23.242  1.00  0.67           O  
ATOM    531  OE2 GLU A  35      10.154   3.878  24.209  1.00  0.67           O  
ATOM    532  H   GLU A  35      13.363   0.194  25.977  1.00  0.67           H  
ATOM    533  HA  GLU A  35      11.011   0.456  27.668  1.00  0.67           H  
ATOM    534 1HB  GLU A  35      11.336   0.127  24.671  1.00  0.67           H  
ATOM    535 2HB  GLU A  35       9.767   0.308  25.448  1.00  0.67           H  
ATOM    536 1HG  GLU A  35      10.498   2.520  26.331  1.00  0.67           H  
ATOM    537 2HG  GLU A  35      12.048   2.308  25.523  1.00  0.67           H  
ATOM    538  N   TYR A  36      11.641  -2.459  26.310  1.00  0.68           N  
ATOM    539  CA  TYR A  36      11.289  -3.865  26.288  1.00  0.68           C  
ATOM    540  C   TYR A  36      12.471  -4.777  26.665  1.00  0.68           C  
ATOM    541  O   TYR A  36      12.972  -5.477  25.789  1.00  0.68           O  
ATOM    542  CB  TYR A  36      10.876  -4.232  24.877  1.00  0.68           C  
ATOM    543  CG  TYR A  36       9.783  -3.433  24.263  1.00  0.68           C  
ATOM    544  CD1 TYR A  36      10.135  -2.408  23.419  1.00  0.68           C  
ATOM    545  CD2 TYR A  36       8.460  -3.730  24.479  1.00  0.68           C  
ATOM    546  CE1 TYR A  36       9.182  -1.659  22.789  1.00  0.68           C  
ATOM    547  CE2 TYR A  36       7.484  -2.982  23.845  1.00  0.68           C  
ATOM    548  CZ  TYR A  36       7.847  -1.946  23.000  1.00  0.68           C  
ATOM    549  OH  TYR A  36       6.881  -1.200  22.362  1.00  0.68           O  
ATOM    550  H   TYR A  36      12.470  -2.172  25.791  1.00  0.68           H  
ATOM    551  HA  TYR A  36      10.469  -4.038  26.981  1.00  0.68           H  
ATOM    552 1HB  TYR A  36      11.752  -4.112  24.251  1.00  0.68           H  
ATOM    553 2HB  TYR A  36      10.590  -5.283  24.846  1.00  0.68           H  
ATOM    554  HD1 TYR A  36      11.184  -2.195  23.265  1.00  0.68           H  
ATOM    555  HD2 TYR A  36       8.182  -4.551  25.140  1.00  0.68           H  
ATOM    556  HE1 TYR A  36       9.479  -0.841  22.127  1.00  0.68           H  
ATOM    557  HE2 TYR A  36       6.431  -3.211  24.009  1.00  0.68           H  
ATOM    558  HH  TYR A  36       7.304  -0.503  21.850  1.00  0.68           H  
ATOM    559  N   PRO A  37      12.913  -4.857  27.939  1.00  0.70           N  
ATOM    560  CA  PRO A  37      14.098  -5.596  28.406  1.00  0.70           C  
ATOM    561  C   PRO A  37      14.138  -7.052  27.949  1.00  0.70           C  
ATOM    562  O   PRO A  37      15.210  -7.629  27.750  1.00  0.70           O  
ATOM    563  CB  PRO A  37      13.950  -5.512  29.925  1.00  0.70           C  
ATOM    564  CG  PRO A  37      13.182  -4.229  30.155  1.00  0.70           C  
ATOM    565  CD  PRO A  37      12.188  -4.164  29.019  1.00  0.70           C  
ATOM    566  HA  PRO A  37      15.007  -5.076  28.076  1.00  0.70           H  
ATOM    567 1HB  PRO A  37      13.423  -6.402  30.302  1.00  0.70           H  
ATOM    568 2HB  PRO A  37      14.943  -5.502  30.394  1.00  0.70           H  
ATOM    569 1HG  PRO A  37      12.703  -4.229  31.143  1.00  0.70           H  
ATOM    570 2HG  PRO A  37      13.873  -3.365  30.132  1.00  0.70           H  
ATOM    571 1HD  PRO A  37      11.252  -4.680  29.266  1.00  0.70           H  
ATOM    572 2HD  PRO A  37      12.041  -3.116  28.800  1.00  0.70           H  
ATOM    573  N   GLU A  38      12.963  -7.630  27.718  1.00  0.72           N  
ATOM    574  CA  GLU A  38      12.821  -9.014  27.282  1.00  0.72           C  
ATOM    575  C   GLU A  38      13.492  -9.238  25.932  1.00  0.72           C  
ATOM    576  O   GLU A  38      13.933 -10.340  25.617  1.00  0.72           O  
ATOM    577  CB  GLU A  38      11.336  -9.378  27.180  1.00  0.72           C  
ATOM    578  CG  GLU A  38      10.608  -9.464  28.523  1.00  0.72           C  
ATOM    579  CD  GLU A  38      11.095 -10.607  29.387  1.00  0.72           C  
ATOM    580  OE1 GLU A  38      11.110 -11.731  28.913  1.00  0.72           O  
ATOM    581  OE2 GLU A  38      11.467 -10.364  30.513  1.00  0.72           O  
ATOM    582  H   GLU A  38      12.124  -7.098  27.874  1.00  0.72           H  
ATOM    583  HA  GLU A  38      13.301  -9.661  28.015  1.00  0.72           H  
ATOM    584 1HB  GLU A  38      10.826  -8.635  26.565  1.00  0.72           H  
ATOM    585 2HB  GLU A  38      11.236 -10.341  26.679  1.00  0.72           H  
ATOM    586 1HG  GLU A  38      10.759  -8.526  29.060  1.00  0.72           H  
ATOM    587 2HG  GLU A  38       9.540  -9.579  28.341  1.00  0.72           H  
ATOM    588  N   PHE A  39      13.601  -8.188  25.130  1.00  0.76           N  
ATOM    589  CA  PHE A  39      14.188  -8.303  23.809  1.00  0.76           C  
ATOM    590  C   PHE A  39      15.675  -8.612  23.860  1.00  0.76           C  
ATOM    591  O   PHE A  39      16.243  -9.120  22.893  1.00  0.76           O  
ATOM    592  CB  PHE A  39      13.905  -7.057  22.998  1.00  0.76           C  
ATOM    593  CG  PHE A  39      12.472  -7.016  22.541  1.00  0.76           C  
ATOM    594  CD1 PHE A  39      11.709  -8.169  22.507  1.00  0.76           C  
ATOM    595  CD2 PHE A  39      11.893  -5.860  22.149  1.00  0.76           C  
ATOM    596  CE1 PHE A  39      10.398  -8.142  22.083  1.00  0.76           C  
ATOM    597  CE2 PHE A  39      10.590  -5.820  21.738  1.00  0.76           C  
ATOM    598  CZ  PHE A  39       9.837  -6.955  21.698  1.00  0.76           C  
ATOM    599  H   PHE A  39      13.273  -7.276  25.443  1.00  0.76           H  
ATOM    600  HA  PHE A  39      13.697  -9.131  23.311  1.00  0.76           H  
ATOM    601 1HB  PHE A  39      14.087  -6.176  23.616  1.00  0.76           H  
ATOM    602 2HB  PHE A  39      14.550  -6.985  22.157  1.00  0.76           H  
ATOM    603  HD1 PHE A  39      12.157  -9.100  22.821  1.00  0.76           H  
ATOM    604  HD2 PHE A  39      12.473  -4.960  22.185  1.00  0.76           H  
ATOM    605  HE1 PHE A  39       9.809  -9.059  22.061  1.00  0.76           H  
ATOM    606  HE2 PHE A  39      10.158  -4.884  21.459  1.00  0.76           H  
ATOM    607  HZ  PHE A  39       8.798  -6.915  21.368  1.00  0.76           H  
ATOM    608  N   ARG A  40      16.317  -8.366  25.005  1.00  0.81           N  
ATOM    609  CA  ARG A  40      17.733  -8.667  25.162  1.00  0.81           C  
ATOM    610  C   ARG A  40      17.947 -10.180  25.014  1.00  0.81           C  
ATOM    611  O   ARG A  40      19.015 -10.636  24.618  1.00  0.81           O  
ATOM    612  CB  ARG A  40      18.241  -8.202  26.522  1.00  0.81           C  
ATOM    613  CG  ARG A  40      18.343  -6.694  26.710  1.00  0.81           C  
ATOM    614  CD  ARG A  40      18.750  -6.339  28.104  1.00  0.81           C  
ATOM    615  NE  ARG A  40      18.811  -4.902  28.307  1.00  0.81           N  
ATOM    616  CZ  ARG A  40      18.800  -4.292  29.511  1.00  0.81           C  
ATOM    617  NH1 ARG A  40      18.740  -5.012  30.605  1.00  0.81           N  
ATOM    618  NH2 ARG A  40      18.837  -2.971  29.592  1.00  0.81           N  
ATOM    619  H   ARG A  40      15.816  -7.985  25.809  1.00  0.81           H  
ATOM    620  HA  ARG A  40      18.294  -8.153  24.383  1.00  0.81           H  
ATOM    621 1HB  ARG A  40      17.592  -8.591  27.304  1.00  0.81           H  
ATOM    622 2HB  ARG A  40      19.237  -8.611  26.689  1.00  0.81           H  
ATOM    623 1HG  ARG A  40      19.094  -6.301  26.027  1.00  0.81           H  
ATOM    624 2HG  ARG A  40      17.372  -6.232  26.501  1.00  0.81           H  
ATOM    625 1HD  ARG A  40      18.023  -6.750  28.803  1.00  0.81           H  
ATOM    626 2HD  ARG A  40      19.739  -6.755  28.314  1.00  0.81           H  
ATOM    627  HE  ARG A  40      18.865  -4.324  27.490  1.00  0.81           H  
ATOM    628 1HH1 ARG A  40      18.718  -6.020  30.541  1.00  0.81           H  
ATOM    629 2HH1 ARG A  40      18.723  -4.559  31.509  1.00  0.81           H  
ATOM    630 1HH2 ARG A  40      18.877  -2.405  28.755  1.00  0.81           H  
ATOM    631 2HH2 ARG A  40      18.813  -2.509  30.501  1.00  0.81           H  
ATOM    632  N   LYS A  41      16.907 -10.971  25.304  1.00  0.88           N  
ATOM    633  CA  LYS A  41      16.960 -12.425  25.234  1.00  0.88           C  
ATOM    634  C   LYS A  41      17.149 -12.928  23.802  1.00  0.88           C  
ATOM    635  O   LYS A  41      17.561 -14.069  23.592  1.00  0.88           O  
ATOM    636  CB  LYS A  41      15.690 -13.024  25.839  1.00  0.88           C  
ATOM    637  CG  LYS A  41      15.575 -12.812  27.350  1.00  0.88           C  
ATOM    638  CD  LYS A  41      14.270 -13.360  27.912  1.00  0.88           C  
ATOM    639  CE  LYS A  41      14.205 -13.173  29.427  1.00  0.88           C  
ATOM    640  NZ  LYS A  41      12.906 -13.626  29.992  1.00  0.88           N  
ATOM    641  H   LYS A  41      16.014 -10.556  25.571  1.00  0.88           H  
ATOM    642  HA  LYS A  41      17.815 -12.764  25.819  1.00  0.88           H  
ATOM    643 1HB  LYS A  41      14.814 -12.601  25.353  1.00  0.88           H  
ATOM    644 2HB  LYS A  41      15.674 -14.096  25.651  1.00  0.88           H  
ATOM    645 1HG  LYS A  41      16.414 -13.291  27.852  1.00  0.88           H  
ATOM    646 2HG  LYS A  41      15.612 -11.738  27.553  1.00  0.88           H  
ATOM    647 1HD  LYS A  41      13.428 -12.816  27.460  1.00  0.88           H  
ATOM    648 2HD  LYS A  41      14.173 -14.416  27.671  1.00  0.88           H  
ATOM    649 1HE  LYS A  41      15.009 -13.741  29.888  1.00  0.88           H  
ATOM    650 2HE  LYS A  41      14.336 -12.114  29.661  1.00  0.88           H  
ATOM    651 1HZ  LYS A  41      12.896 -13.476  30.987  1.00  0.88           H  
ATOM    652 2HZ  LYS A  41      12.157 -13.063  29.562  1.00  0.88           H  
ATOM    653 3HZ  LYS A  41      12.756 -14.598  29.794  1.00  0.88           H  
ATOM    654  N   TYR A  42      16.851 -12.083  22.807  1.00  0.95           N  
ATOM    655  CA  TYR A  42      16.987 -12.488  21.417  1.00  0.95           C  
ATOM    656  C   TYR A  42      18.371 -12.178  20.883  1.00  0.95           C  
ATOM    657  O   TYR A  42      18.692 -12.489  19.733  1.00  0.95           O  
ATOM    658  CB  TYR A  42      15.955 -11.801  20.542  1.00  0.95           C  
ATOM    659  CG  TYR A  42      14.551 -12.243  20.805  1.00  0.95           C  
ATOM    660  CD1 TYR A  42      13.643 -11.355  21.302  1.00  0.95           C  
ATOM    661  CD2 TYR A  42      14.183 -13.558  20.574  1.00  0.95           C  
ATOM    662  CE1 TYR A  42      12.357 -11.763  21.566  1.00  0.95           C  
ATOM    663  CE2 TYR A  42      12.905 -13.970  20.834  1.00  0.95           C  
ATOM    664  CZ  TYR A  42      11.992 -13.074  21.335  1.00  0.95           C  
ATOM    665  OH  TYR A  42      10.709 -13.480  21.610  1.00  0.95           O  
ATOM    666  H   TYR A  42      16.539 -11.133  23.006  1.00  0.95           H  
ATOM    667  HA  TYR A  42      16.839 -13.566  21.352  1.00  0.95           H  
ATOM    668 1HB  TYR A  42      16.006 -10.723  20.713  1.00  0.95           H  
ATOM    669 2HB  TYR A  42      16.190 -11.969  19.503  1.00  0.95           H  
ATOM    670  HD1 TYR A  42      13.947 -10.332  21.482  1.00  0.95           H  
ATOM    671  HD2 TYR A  42      14.912 -14.269  20.181  1.00  0.95           H  
ATOM    672  HE1 TYR A  42      11.629 -11.066  21.959  1.00  0.95           H  
ATOM    673  HE2 TYR A  42      12.617 -15.008  20.648  1.00  0.95           H  
ATOM    674  HH  TYR A  42      10.620 -14.415  21.403  1.00  0.95           H  
ATOM    675  N   SER A  43      19.196 -11.566  21.717  1.00  1.01           N  
ATOM    676  CA  SER A  43      20.545 -11.234  21.339  1.00  1.01           C  
ATOM    677  C   SER A  43      21.402 -11.388  22.591  1.00  1.01           C  
ATOM    678  O   SER A  43      21.883 -10.382  23.113  1.00  1.01           O  
ATOM    679  CB  SER A  43      20.595  -9.818  20.802  1.00  1.01           C  
ATOM    680  OG  SER A  43      21.840  -9.535  20.234  1.00  1.01           O  
ATOM    681  H   SER A  43      18.895 -11.332  22.663  1.00  1.01           H  
ATOM    682  HA  SER A  43      20.889 -11.911  20.559  1.00  1.01           H  
ATOM    683 1HB  SER A  43      19.812  -9.688  20.053  1.00  1.01           H  
ATOM    684 2HB  SER A  43      20.388  -9.120  21.614  1.00  1.01           H  
ATOM    685  HG  SER A  43      21.934 -10.139  19.490  1.00  1.01           H  
ATOM    686  N   PRO A  44      21.681 -12.643  23.027  1.00  1.05           N  
ATOM    687  CA  PRO A  44      22.251 -13.052  24.313  1.00  1.05           C  
ATOM    688  C   PRO A  44      23.474 -12.258  24.743  1.00  1.05           C  
ATOM    689  O   PRO A  44      23.701 -12.052  25.935  1.00  1.05           O  
ATOM    690  CB  PRO A  44      22.623 -14.517  24.053  1.00  1.05           C  
ATOM    691  CG  PRO A  44      21.631 -14.977  23.023  1.00  1.05           C  
ATOM    692  CD  PRO A  44      21.452 -13.800  22.109  1.00  1.05           C  
ATOM    693  HA  PRO A  44      21.464 -12.985  25.081  1.00  1.05           H  
ATOM    694 1HB  PRO A  44      23.668 -14.583  23.703  1.00  1.05           H  
ATOM    695 2HB  PRO A  44      22.561 -15.091  24.989  1.00  1.05           H  
ATOM    696 1HG  PRO A  44      22.001 -15.871  22.502  1.00  1.05           H  
ATOM    697 2HG  PRO A  44      20.683 -15.264  23.513  1.00  1.05           H  
ATOM    698 1HD  PRO A  44      22.201 -13.814  21.304  1.00  1.05           H  
ATOM    699 2HD  PRO A  44      20.435 -13.849  21.733  1.00  1.05           H  
ATOM    700  N   ASP A  45      24.237 -11.763  23.784  1.00  1.05           N  
ATOM    701  CA  ASP A  45      25.436 -10.991  24.061  1.00  1.05           C  
ATOM    702  C   ASP A  45      25.120  -9.754  24.904  1.00  1.05           C  
ATOM    703  O   ASP A  45      25.965  -9.279  25.663  1.00  1.05           O  
ATOM    704  CB  ASP A  45      26.068 -10.553  22.741  1.00  1.05           C  
ATOM    705  CG  ASP A  45      26.683 -11.713  21.979  1.00  1.05           C  
ATOM    706  OD1 ASP A  45      26.857 -12.764  22.553  1.00  1.05           O  
ATOM    707  OD2 ASP A  45      26.949 -11.550  20.817  1.00  1.05           O  
ATOM    708  H   ASP A  45      23.993 -11.932  22.820  1.00  1.05           H  
ATOM    709  HA  ASP A  45      26.137 -11.618  24.610  1.00  1.05           H  
ATOM    710 1HB  ASP A  45      25.304 -10.084  22.117  1.00  1.05           H  
ATOM    711 2HB  ASP A  45      26.834  -9.802  22.934  1.00  1.05           H  
ATOM    712  N   PHE A  46      23.891  -9.242  24.795  1.00  1.03           N  
ATOM    713  CA  PHE A  46      23.527  -8.035  25.508  1.00  1.03           C  
ATOM    714  C   PHE A  46      22.740  -8.334  26.778  1.00  1.03           C  
ATOM    715  O   PHE A  46      22.333  -7.430  27.508  1.00  1.03           O  
ATOM    716  CB  PHE A  46      22.770  -7.112  24.582  1.00  1.03           C  
ATOM    717  CG  PHE A  46      23.620  -6.842  23.453  1.00  1.03           C  
ATOM    718  CD1 PHE A  46      23.326  -7.422  22.254  1.00  1.03           C  
ATOM    719  CD2 PHE A  46      24.773  -6.105  23.585  1.00  1.03           C  
ATOM    720  CE1 PHE A  46      24.140  -7.273  21.180  1.00  1.03           C  
ATOM    721  CE2 PHE A  46      25.604  -5.959  22.513  1.00  1.03           C  
ATOM    722  CZ  PHE A  46      25.276  -6.552  21.300  1.00  1.03           C  
ATOM    723  H   PHE A  46      23.208  -9.693  24.187  1.00  1.03           H  
ATOM    724  HA  PHE A  46      24.439  -7.523  25.760  1.00  1.03           H  
ATOM    725 1HB  PHE A  46      21.851  -7.592  24.232  1.00  1.03           H  
ATOM    726 2HB  PHE A  46      22.519  -6.179  25.080  1.00  1.03           H  
ATOM    727  HD1 PHE A  46      22.424  -8.022  22.177  1.00  1.03           H  
ATOM    728  HD2 PHE A  46      25.028  -5.659  24.549  1.00  1.03           H  
ATOM    729  HE1 PHE A  46      23.884  -7.747  20.234  1.00  1.03           H  
ATOM    730  HE2 PHE A  46      26.523  -5.384  22.614  1.00  1.03           H  
ATOM    731  HZ  PHE A  46      25.923  -6.452  20.443  1.00  1.03           H  
ATOM    732  N   SER A  47      22.610  -9.619  27.119  1.00  0.98           N  
ATOM    733  CA  SER A  47      21.890 -10.017  28.326  1.00  0.98           C  
ATOM    734  C   SER A  47      22.792  -9.824  29.545  1.00  0.98           C  
ATOM    735  O   SER A  47      22.359  -9.934  30.693  1.00  0.98           O  
ATOM    736  CB  SER A  47      21.402 -11.454  28.220  1.00  0.98           C  
ATOM    737  OG  SER A  47      22.457 -12.370  28.246  1.00  0.98           O  
ATOM    738  H   SER A  47      22.997 -10.355  26.530  1.00  0.98           H  
ATOM    739  HA  SER A  47      21.019  -9.371  28.442  1.00  0.98           H  
ATOM    740 1HB  SER A  47      20.713 -11.664  29.036  1.00  0.98           H  
ATOM    741 2HB  SER A  47      20.848 -11.568  27.286  1.00  0.98           H  
ATOM    742  HG  SER A  47      23.057 -12.112  27.516  1.00  0.98           H  
ATOM    743  N   HIS A  48      24.054  -9.502  29.265  1.00  0.93           N  
ATOM    744  CA  HIS A  48      25.090  -9.272  30.252  1.00  0.93           C  
ATOM    745  C   HIS A  48      25.209  -7.787  30.589  1.00  0.93           C  
ATOM    746  O   HIS A  48      26.072  -7.393  31.373  1.00  0.93           O  
ATOM    747  CB  HIS A  48      26.434  -9.739  29.690  1.00  0.93           C  
ATOM    748  CG  HIS A  48      26.510 -11.206  29.429  1.00  0.93           C  
ATOM    749  ND1 HIS A  48      26.584 -12.144  30.439  1.00  0.93           N  
ATOM    750  CD2 HIS A  48      26.508 -11.900  28.268  1.00  0.93           C  
ATOM    751  CE1 HIS A  48      26.631 -13.354  29.907  1.00  0.93           C  
ATOM    752  NE2 HIS A  48      26.587 -13.233  28.592  1.00  0.93           N  
ATOM    753  H   HIS A  48      24.309  -9.434  28.291  1.00  0.93           H  
ATOM    754  HA  HIS A  48      24.867  -9.820  31.166  1.00  0.93           H  
ATOM    755 1HB  HIS A  48      26.624  -9.221  28.746  1.00  0.93           H  
ATOM    756 2HB  HIS A  48      27.232  -9.467  30.378  1.00  0.93           H  
ATOM    757  HD2 HIS A  48      26.452 -11.481  27.261  1.00  0.93           H  
ATOM    758  HE1 HIS A  48      26.694 -14.291  30.460  1.00  0.93           H  
ATOM    759  HE2 HIS A  48      26.604 -13.992  27.928  1.00  0.93           H  
ATOM    760  N   TYR A  49      24.341  -6.965  29.997  1.00  0.88           N  
ATOM    761  CA  TYR A  49      24.359  -5.527  30.214  1.00  0.88           C  
ATOM    762  C   TYR A  49      23.095  -5.100  30.951  1.00  0.88           C  
ATOM    763  O   TYR A  49      22.007  -5.600  30.662  1.00  0.88           O  
ATOM    764  CB  TYR A  49      24.459  -4.867  28.854  1.00  0.88           C  
ATOM    765  CG  TYR A  49      25.769  -5.110  28.155  1.00  0.88           C  
ATOM    766  CD1 TYR A  49      26.031  -6.306  27.552  1.00  0.88           C  
ATOM    767  CD2 TYR A  49      26.665  -4.121  28.081  1.00  0.88           C  
ATOM    768  CE1 TYR A  49      27.217  -6.508  26.871  1.00  0.88           C  
ATOM    769  CE2 TYR A  49      27.852  -4.285  27.426  1.00  0.88           C  
ATOM    770  CZ  TYR A  49      28.141  -5.485  26.804  1.00  0.88           C  
ATOM    771  OH  TYR A  49      29.343  -5.668  26.103  1.00  0.88           O  
ATOM    772  H   TYR A  49      23.645  -7.331  29.346  1.00  0.88           H  
ATOM    773  HA  TYR A  49      25.221  -5.260  30.826  1.00  0.88           H  
ATOM    774 1HB  TYR A  49      23.663  -5.250  28.221  1.00  0.88           H  
ATOM    775 2HB  TYR A  49      24.321  -3.792  28.961  1.00  0.88           H  
ATOM    776  HD1 TYR A  49      25.304  -7.098  27.620  1.00  0.88           H  
ATOM    777  HD2 TYR A  49      26.427  -3.200  28.538  1.00  0.88           H  
ATOM    778  HE1 TYR A  49      27.420  -7.462  26.393  1.00  0.88           H  
ATOM    779  HE2 TYR A  49      28.559  -3.459  27.389  1.00  0.88           H  
ATOM    780  HH  TYR A  49      29.411  -6.593  25.833  1.00  0.88           H  
ATOM    781  N   LYS A  50      23.230  -4.186  31.915  1.00  0.84           N  
ATOM    782  CA  LYS A  50      22.078  -3.763  32.698  1.00  0.84           C  
ATOM    783  C   LYS A  50      21.679  -2.306  32.473  1.00  0.84           C  
ATOM    784  O   LYS A  50      20.499  -1.967  32.579  1.00  0.84           O  
ATOM    785  CB  LYS A  50      22.373  -3.997  34.178  1.00  0.84           C  
ATOM    786  CG  LYS A  50      22.689  -5.467  34.530  1.00  0.84           C  
ATOM    787  CD  LYS A  50      21.500  -6.403  34.271  1.00  0.84           C  
ATOM    788  CE  LYS A  50      21.842  -7.853  34.637  1.00  0.84           C  
ATOM    789  NZ  LYS A  50      20.702  -8.787  34.377  1.00  0.84           N  
ATOM    790  H   LYS A  50      24.135  -3.772  32.133  1.00  0.84           H  
ATOM    791  HA  LYS A  50      21.228  -4.380  32.416  1.00  0.84           H  
ATOM    792 1HB  LYS A  50      23.229  -3.388  34.475  1.00  0.84           H  
ATOM    793 2HB  LYS A  50      21.520  -3.677  34.775  1.00  0.84           H  
ATOM    794 1HG  LYS A  50      23.539  -5.806  33.934  1.00  0.84           H  
ATOM    795 2HG  LYS A  50      22.962  -5.532  35.582  1.00  0.84           H  
ATOM    796 1HD  LYS A  50      20.643  -6.078  34.862  1.00  0.84           H  
ATOM    797 2HD  LYS A  50      21.228  -6.364  33.215  1.00  0.84           H  
ATOM    798 1HE  LYS A  50      22.697  -8.170  34.038  1.00  0.84           H  
ATOM    799 2HE  LYS A  50      22.109  -7.905  35.692  1.00  0.84           H  
ATOM    800 1HZ  LYS A  50      20.974  -9.728  34.620  1.00  0.84           H  
ATOM    801 2HZ  LYS A  50      19.906  -8.513  34.932  1.00  0.84           H  
ATOM    802 3HZ  LYS A  50      20.454  -8.752  33.396  1.00  0.84           H  
ATOM    803  N   THR A  51      22.654  -1.449  32.175  1.00  0.81           N  
ATOM    804  CA  THR A  51      22.397  -0.018  32.055  1.00  0.81           C  
ATOM    805  C   THR A  51      22.637   0.529  30.661  1.00  0.81           C  
ATOM    806  O   THR A  51      23.391  -0.050  29.873  1.00  0.81           O  
ATOM    807  CB  THR A  51      23.335   0.736  32.995  1.00  0.81           C  
ATOM    808  OG1 THR A  51      24.685   0.484  32.566  1.00  0.81           O  
ATOM    809  CG2 THR A  51      23.172   0.237  34.414  1.00  0.81           C  
ATOM    810  H   THR A  51      23.612  -1.784  32.107  1.00  0.81           H  
ATOM    811  HA  THR A  51      21.359   0.177  32.326  1.00  0.81           H  
ATOM    812  HB  THR A  51      23.130   1.803  32.948  1.00  0.81           H  
ATOM    813  HG1 THR A  51      24.853  -0.490  32.649  1.00  0.81           H  
ATOM    814 1HG2 THR A  51      23.860   0.770  35.067  1.00  0.81           H  
ATOM    815 2HG2 THR A  51      22.148   0.408  34.745  1.00  0.81           H  
ATOM    816 3HG2 THR A  51      23.393  -0.828  34.453  1.00  0.81           H  
ATOM    817  N   GLU A  52      22.083   1.719  30.404  1.00  0.78           N  
ATOM    818  CA  GLU A  52      22.266   2.377  29.117  1.00  0.78           C  
ATOM    819  C   GLU A  52      23.726   2.666  28.840  1.00  0.78           C  
ATOM    820  O   GLU A  52      24.186   2.500  27.715  1.00  0.78           O  
ATOM    821  CB  GLU A  52      21.536   3.721  29.086  1.00  0.78           C  
ATOM    822  CG  GLU A  52      20.022   3.677  29.087  1.00  0.78           C  
ATOM    823  CD  GLU A  52      19.408   5.078  29.095  1.00  0.78           C  
ATOM    824  OE1 GLU A  52      20.138   6.017  29.306  1.00  0.78           O  
ATOM    825  OE2 GLU A  52      18.227   5.204  28.876  1.00  0.78           O  
ATOM    826  H   GLU A  52      21.484   2.144  31.098  1.00  0.78           H  
ATOM    827  HA  GLU A  52      21.881   1.729  28.332  1.00  0.78           H  
ATOM    828 1HB  GLU A  52      21.847   4.315  29.945  1.00  0.78           H  
ATOM    829 2HB  GLU A  52      21.843   4.268  28.193  1.00  0.78           H  
ATOM    830 1HG  GLU A  52      19.675   3.142  28.221  1.00  0.78           H  
ATOM    831 2HG  GLU A  52      19.685   3.130  29.968  1.00  0.78           H  
ATOM    832  N   GLU A  53      24.466   3.076  29.873  1.00  0.75           N  
ATOM    833  CA  GLU A  53      25.874   3.405  29.699  1.00  0.75           C  
ATOM    834  C   GLU A  53      26.690   2.177  29.328  1.00  0.75           C  
ATOM    835  O   GLU A  53      27.559   2.231  28.451  1.00  0.75           O  
ATOM    836  CB  GLU A  53      26.432   4.036  30.975  1.00  0.75           C  
ATOM    837  CG  GLU A  53      25.885   5.432  31.275  1.00  0.75           C  
ATOM    838  CD  GLU A  53      26.411   6.018  32.568  1.00  0.75           C  
ATOM    839  OE1 GLU A  53      27.087   5.321  33.287  1.00  0.75           O  
ATOM    840  OE2 GLU A  53      26.133   7.166  32.831  1.00  0.75           O  
ATOM    841  H   GLU A  53      24.033   3.175  30.779  1.00  0.75           H  
ATOM    842  HA  GLU A  53      25.960   4.128  28.885  1.00  0.75           H  
ATOM    843 1HB  GLU A  53      26.199   3.392  31.825  1.00  0.75           H  
ATOM    844 2HB  GLU A  53      27.517   4.104  30.903  1.00  0.75           H  
ATOM    845 1HG  GLU A  53      26.151   6.096  30.452  1.00  0.75           H  
ATOM    846 2HG  GLU A  53      24.797   5.376  31.321  1.00  0.75           H  
ATOM    847  N   GLN A  54      26.392   1.038  29.955  1.00  0.73           N  
ATOM    848  CA  GLN A  54      27.141  -0.155  29.600  1.00  0.73           C  
ATOM    849  C   GLN A  54      26.835  -0.548  28.158  1.00  0.73           C  
ATOM    850  O   GLN A  54      27.725  -0.968  27.419  1.00  0.73           O  
ATOM    851  CB  GLN A  54      26.795  -1.306  30.530  1.00  0.73           C  
ATOM    852  CG  GLN A  54      27.265  -1.198  31.943  1.00  0.73           C  
ATOM    853  CD  GLN A  54      26.581  -2.268  32.752  1.00  0.73           C  
ATOM    854  OE1 GLN A  54      25.331  -2.365  32.662  1.00  0.73           O  
ATOM    855  NE2 GLN A  54      27.336  -3.049  33.520  1.00  0.73           N  
ATOM    856  H   GLN A  54      25.675   0.997  30.688  1.00  0.73           H  
ATOM    857  HA  GLN A  54      28.205   0.062  29.679  1.00  0.73           H  
ATOM    858 1HB  GLN A  54      25.716  -1.470  30.521  1.00  0.73           H  
ATOM    859 2HB  GLN A  54      27.270  -2.195  30.168  1.00  0.73           H  
ATOM    860 1HG  GLN A  54      28.340  -1.377  31.971  1.00  0.73           H  
ATOM    861 2HG  GLN A  54      27.040  -0.215  32.349  1.00  0.73           H  
ATOM    862 1HE2 GLN A  54      26.919  -3.773  34.074  1.00  0.73           H  
ATOM    863 2HE2 GLN A  54      28.330  -2.916  33.546  1.00  0.73           H  
ATOM    864  N   LEU A  55      25.566  -0.415  27.756  1.00  0.73           N  
ATOM    865  CA  LEU A  55      25.174  -0.764  26.397  1.00  0.73           C  
ATOM    866  C   LEU A  55      25.815   0.176  25.370  1.00  0.73           C  
ATOM    867  O   LEU A  55      26.385  -0.273  24.375  1.00  0.73           O  
ATOM    868  CB  LEU A  55      23.645  -0.680  26.282  1.00  0.73           C  
ATOM    869  CG  LEU A  55      22.807  -1.752  27.008  1.00  0.73           C  
ATOM    870  CD1 LEU A  55      21.342  -1.319  26.974  1.00  0.73           C  
ATOM    871  CD2 LEU A  55      22.972  -3.127  26.314  1.00  0.73           C  
ATOM    872  H   LEU A  55      24.857  -0.083  28.414  1.00  0.73           H  
ATOM    873  HA  LEU A  55      25.501  -1.783  26.193  1.00  0.73           H  
ATOM    874 1HB  LEU A  55      23.335   0.282  26.679  1.00  0.73           H  
ATOM    875 2HB  LEU A  55      23.384  -0.705  25.256  1.00  0.73           H  
ATOM    876  HG  LEU A  55      23.130  -1.825  28.048  1.00  0.73           H  
ATOM    877 1HD1 LEU A  55      20.734  -2.057  27.490  1.00  0.73           H  
ATOM    878 2HD1 LEU A  55      21.240  -0.359  27.474  1.00  0.73           H  
ATOM    879 3HD1 LEU A  55      21.011  -1.225  25.948  1.00  0.73           H  
ATOM    880 1HD2 LEU A  55      22.368  -3.869  26.840  1.00  0.73           H  
ATOM    881 2HD2 LEU A  55      22.638  -3.072  25.298  1.00  0.73           H  
ATOM    882 3HD2 LEU A  55      24.018  -3.425  26.332  1.00  0.73           H  
ATOM    883  N   GLU A  56      25.794   1.482  25.657  1.00  0.74           N  
ATOM    884  CA  GLU A  56      26.339   2.505  24.765  1.00  0.74           C  
ATOM    885  C   GLU A  56      27.815   2.303  24.515  1.00  0.74           C  
ATOM    886  O   GLU A  56      28.312   2.499  23.405  1.00  0.74           O  
ATOM    887  CB  GLU A  56      26.100   3.910  25.332  1.00  0.74           C  
ATOM    888  CG  GLU A  56      26.531   5.050  24.396  1.00  0.74           C  
ATOM    889  CD  GLU A  56      26.227   6.444  24.917  1.00  0.74           C  
ATOM    890  OE1 GLU A  56      25.691   6.569  25.990  1.00  0.74           O  
ATOM    891  OE2 GLU A  56      26.538   7.385  24.224  1.00  0.74           O  
ATOM    892  H   GLU A  56      25.337   1.789  26.511  1.00  0.74           H  
ATOM    893  HA  GLU A  56      25.840   2.430  23.812  1.00  0.74           H  
ATOM    894 1HB  GLU A  56      25.042   4.037  25.557  1.00  0.74           H  
ATOM    895 2HB  GLU A  56      26.644   4.016  26.272  1.00  0.74           H  
ATOM    896 1HG  GLU A  56      27.602   4.964  24.209  1.00  0.74           H  
ATOM    897 2HG  GLU A  56      26.014   4.925  23.453  1.00  0.74           H  
ATOM    898  N   ALA A  57      28.518   1.885  25.554  1.00  0.75           N  
ATOM    899  CA  ALA A  57      29.946   1.687  25.496  1.00  0.75           C  
ATOM    900  C   ALA A  57      30.366   0.376  24.832  1.00  0.75           C  
ATOM    901  O   ALA A  57      31.567   0.146  24.683  1.00  0.75           O  
ATOM    902  CB  ALA A  57      30.505   1.722  26.902  1.00  0.75           C  
ATOM    903  H   ALA A  57      28.050   1.753  26.454  1.00  0.75           H  
ATOM    904  HA  ALA A  57      30.369   2.507  24.918  1.00  0.75           H  
ATOM    905 1HB  ALA A  57      31.585   1.615  26.871  1.00  0.75           H  
ATOM    906 2HB  ALA A  57      30.242   2.670  27.373  1.00  0.75           H  
ATOM    907 3HB  ALA A  57      30.068   0.900  27.475  1.00  0.75           H  
ATOM    908  N   SER A  58      29.423  -0.503  24.467  1.00  0.77           N  
ATOM    909  CA  SER A  58      29.822  -1.778  23.883  1.00  0.77           C  
ATOM    910  C   SER A  58      29.885  -1.724  22.359  1.00  0.77           C  
ATOM    911  O   SER A  58      28.836  -1.573  21.717  1.00  0.77           O  
ATOM    912  CB  SER A  58      28.834  -2.860  24.222  1.00  0.77           C  
ATOM    913  OG  SER A  58      29.185  -4.089  23.583  1.00  0.77           O  
ATOM    914  H   SER A  58      28.431  -0.290  24.582  1.00  0.77           H  
ATOM    915  HA  SER A  58      30.769  -2.058  24.324  1.00  0.77           H  
ATOM    916 1HB  SER A  58      28.799  -2.982  25.269  1.00  0.77           H  
ATOM    917 2HB  SER A  58      27.841  -2.546  23.896  1.00  0.77           H  
ATOM    918  HG  SER A  58      29.523  -4.654  24.312  1.00  0.77           H  
ATOM    919  N   PRO A  59      31.048  -1.999  21.733  1.00  0.79           N  
ATOM    920  CA  PRO A  59      31.239  -2.049  20.301  1.00  0.79           C  
ATOM    921  C   PRO A  59      30.329  -3.075  19.649  1.00  0.79           C  
ATOM    922  O   PRO A  59      30.082  -3.008  18.443  1.00  0.79           O  
ATOM    923  CB  PRO A  59      32.697  -2.490  20.156  1.00  0.79           C  
ATOM    924  CG  PRO A  59      33.359  -2.071  21.431  1.00  0.79           C  
ATOM    925  CD  PRO A  59      32.300  -2.249  22.493  1.00  0.79           C  
ATOM    926  HA  PRO A  59      31.077  -1.047  19.876  1.00  0.79           H  
ATOM    927 1HB  PRO A  59      32.737  -3.583  19.992  1.00  0.79           H  
ATOM    928 2HB  PRO A  59      33.144  -2.019  19.269  1.00  0.79           H  
ATOM    929 1HG  PRO A  59      34.250  -2.689  21.616  1.00  0.79           H  
ATOM    930 2HG  PRO A  59      33.706  -1.030  21.354  1.00  0.79           H  
ATOM    931 1HD  PRO A  59      32.314  -3.269  22.909  1.00  0.79           H  
ATOM    932 2HD  PRO A  59      32.496  -1.482  23.236  1.00  0.79           H  
ATOM    933  N   GLU A  60      29.846  -4.058  20.427  1.00  0.80           N  
ATOM    934  CA  GLU A  60      29.023  -5.072  19.815  1.00  0.80           C  
ATOM    935  C   GLU A  60      27.633  -4.524  19.593  1.00  0.80           C  
ATOM    936  O   GLU A  60      26.958  -4.901  18.639  1.00  0.80           O  
ATOM    937  CB  GLU A  60      28.980  -6.336  20.675  1.00  0.80           C  
ATOM    938  CG  GLU A  60      30.333  -7.038  20.831  1.00  0.80           C  
ATOM    939  CD  GLU A  60      30.939  -7.515  19.524  1.00  0.80           C  
ATOM    940  OE1 GLU A  60      30.259  -8.167  18.770  1.00  0.80           O  
ATOM    941  OE2 GLU A  60      32.092  -7.229  19.294  1.00  0.80           O  
ATOM    942  H   GLU A  60      29.981  -4.089  21.441  1.00  0.80           H  
ATOM    943  HA  GLU A  60      29.447  -5.330  18.845  1.00  0.80           H  
ATOM    944 1HB  GLU A  60      28.623  -6.084  21.671  1.00  0.80           H  
ATOM    945 2HB  GLU A  60      28.280  -7.050  20.243  1.00  0.80           H  
ATOM    946 1HG  GLU A  60      31.027  -6.343  21.305  1.00  0.80           H  
ATOM    947 2HG  GLU A  60      30.205  -7.892  21.497  1.00  0.80           H  
ATOM    948  N   LEU A  61      27.163  -3.653  20.488  1.00  0.80           N  
ATOM    949  CA  LEU A  61      25.805  -3.178  20.321  1.00  0.80           C  
ATOM    950  C   LEU A  61      25.847  -2.226  19.168  1.00  0.80           C  
ATOM    951  O   LEU A  61      24.953  -2.204  18.325  1.00  0.80           O  
ATOM    952  CB  LEU A  61      25.236  -2.495  21.558  1.00  0.80           C  
ATOM    953  CG  LEU A  61      23.740  -2.185  21.434  1.00  0.80           C  
ATOM    954  CD1 LEU A  61      23.020  -3.498  21.218  1.00  0.80           C  
ATOM    955  CD2 LEU A  61      23.244  -1.534  22.669  1.00  0.80           C  
ATOM    956  H   LEU A  61      27.749  -3.292  21.239  1.00  0.80           H  
ATOM    957  HA  LEU A  61      25.157  -4.009  20.053  1.00  0.80           H  
ATOM    958 1HB  LEU A  61      25.382  -3.127  22.424  1.00  0.80           H  
ATOM    959 2HB  LEU A  61      25.775  -1.558  21.729  1.00  0.80           H  
ATOM    960  HG  LEU A  61      23.558  -1.540  20.574  1.00  0.80           H  
ATOM    961 1HD1 LEU A  61      21.966  -3.332  21.136  1.00  0.80           H  
ATOM    962 2HD1 LEU A  61      23.387  -3.976  20.309  1.00  0.80           H  
ATOM    963 3HD1 LEU A  61      23.209  -4.141  22.061  1.00  0.80           H  
ATOM    964 1HD2 LEU A  61      22.171  -1.341  22.585  1.00  0.80           H  
ATOM    965 2HD2 LEU A  61      23.434  -2.199  23.482  1.00  0.80           H  
ATOM    966 3HD2 LEU A  61      23.770  -0.601  22.835  1.00  0.80           H  
ATOM    967  N   LYS A  62      26.919  -1.429  19.136  1.00  0.80           N  
ATOM    968  CA  LYS A  62      27.111  -0.457  18.079  1.00  0.80           C  
ATOM    969  C   LYS A  62      27.098  -1.166  16.724  1.00  0.80           C  
ATOM    970  O   LYS A  62      26.379  -0.758  15.807  1.00  0.80           O  
ATOM    971  CB  LYS A  62      28.431   0.279  18.303  1.00  0.80           C  
ATOM    972  CG  LYS A  62      28.737   1.392  17.313  1.00  0.80           C  
ATOM    973  CD  LYS A  62      30.057   2.072  17.678  1.00  0.80           C  
ATOM    974  CE  LYS A  62      30.417   3.182  16.705  1.00  0.80           C  
ATOM    975  NZ  LYS A  62      31.725   3.813  17.048  1.00  0.80           N  
ATOM    976  H   LYS A  62      27.613  -1.506  19.886  1.00  0.80           H  
ATOM    977  HA  LYS A  62      26.290   0.258  18.096  1.00  0.80           H  
ATOM    978 1HB  LYS A  62      28.443   0.701  19.312  1.00  0.80           H  
ATOM    979 2HB  LYS A  62      29.248  -0.437  18.244  1.00  0.80           H  
ATOM    980 1HG  LYS A  62      28.813   0.973  16.308  1.00  0.80           H  
ATOM    981 2HG  LYS A  62      27.930   2.131  17.325  1.00  0.80           H  
ATOM    982 1HD  LYS A  62      29.979   2.491  18.684  1.00  0.80           H  
ATOM    983 2HD  LYS A  62      30.854   1.327  17.677  1.00  0.80           H  
ATOM    984 1HE  LYS A  62      30.472   2.773  15.696  1.00  0.80           H  
ATOM    985 2HE  LYS A  62      29.644   3.947  16.736  1.00  0.80           H  
ATOM    986 1HZ  LYS A  62      31.931   4.546  16.385  1.00  0.80           H  
ATOM    987 2HZ  LYS A  62      31.677   4.204  17.979  1.00  0.80           H  
ATOM    988 3HZ  LYS A  62      32.455   3.115  17.014  1.00  0.80           H  
ATOM    989  N   ALA A  63      27.863  -2.261  16.603  1.00  0.79           N  
ATOM    990  CA  ALA A  63      27.910  -3.002  15.350  1.00  0.79           C  
ATOM    991  C   ALA A  63      26.545  -3.547  14.948  1.00  0.79           C  
ATOM    992  O   ALA A  63      26.146  -3.414  13.788  1.00  0.79           O  
ATOM    993  CB  ALA A  63      28.883  -4.157  15.480  1.00  0.79           C  
ATOM    994  H   ALA A  63      28.456  -2.567  17.375  1.00  0.79           H  
ATOM    995  HA  ALA A  63      28.249  -2.322  14.570  1.00  0.79           H  
ATOM    996 1HB  ALA A  63      28.938  -4.694  14.535  1.00  0.79           H  
ATOM    997 2HB  ALA A  63      29.869  -3.773  15.744  1.00  0.79           H  
ATOM    998 3HB  ALA A  63      28.538  -4.832  16.266  1.00  0.79           H  
ATOM    999  N   VAL A  64      25.793  -4.091  15.912  1.00  0.79           N  
ATOM   1000  CA  VAL A  64      24.473  -4.635  15.608  1.00  0.79           C  
ATOM   1001  C   VAL A  64      23.550  -3.516  15.165  1.00  0.79           C  
ATOM   1002  O   VAL A  64      22.813  -3.651  14.187  1.00  0.79           O  
ATOM   1003  CB  VAL A  64      23.876  -5.362  16.824  1.00  0.79           C  
ATOM   1004  CG1 VAL A  64      22.448  -5.743  16.539  1.00  0.79           C  
ATOM   1005  CG2 VAL A  64      24.670  -6.615  17.114  1.00  0.79           C  
ATOM   1006  H   VAL A  64      26.157  -4.172  16.865  1.00  0.79           H  
ATOM   1007  HA  VAL A  64      24.574  -5.352  14.791  1.00  0.79           H  
ATOM   1008  HB  VAL A  64      23.897  -4.690  17.687  1.00  0.79           H  
ATOM   1009 1HG1 VAL A  64      22.021  -6.247  17.404  1.00  0.79           H  
ATOM   1010 2HG1 VAL A  64      21.871  -4.865  16.314  1.00  0.79           H  
ATOM   1011 3HG1 VAL A  64      22.428  -6.409  15.680  1.00  0.79           H  
ATOM   1012 1HG2 VAL A  64      24.244  -7.120  17.975  1.00  0.79           H  
ATOM   1013 2HG2 VAL A  64      24.628  -7.272  16.246  1.00  0.79           H  
ATOM   1014 3HG2 VAL A  64      25.696  -6.368  17.315  1.00  0.79           H  
ATOM   1015  N   GLY A  65      23.623  -2.397  15.875  1.00  0.80           N  
ATOM   1016  CA  GLY A  65      22.839  -1.213  15.591  1.00  0.80           C  
ATOM   1017  C   GLY A  65      23.019  -0.803  14.155  1.00  0.80           C  
ATOM   1018  O   GLY A  65      22.036  -0.635  13.428  1.00  0.80           O  
ATOM   1019  H   GLY A  65      24.255  -2.362  16.669  1.00  0.80           H  
ATOM   1020 1HA  GLY A  65      21.786  -1.393  15.788  1.00  0.80           H  
ATOM   1021 2HA  GLY A  65      23.169  -0.412  16.251  1.00  0.80           H  
ATOM   1022  N   VAL A  66      24.273  -0.659  13.727  1.00  0.81           N  
ATOM   1023  CA  VAL A  66      24.540  -0.257  12.358  1.00  0.81           C  
ATOM   1024  C   VAL A  66      23.995  -1.263  11.360  1.00  0.81           C  
ATOM   1025  O   VAL A  66      23.364  -0.873  10.376  1.00  0.81           O  
ATOM   1026  CB  VAL A  66      26.037  -0.085  12.100  1.00  0.81           C  
ATOM   1027  CG1 VAL A  66      26.265   0.117  10.607  1.00  0.81           C  
ATOM   1028  CG2 VAL A  66      26.535   1.096  12.837  1.00  0.81           C  
ATOM   1029  H   VAL A  66      25.048  -0.821  14.376  1.00  0.81           H  
ATOM   1030  HA  VAL A  66      24.069   0.707  12.190  1.00  0.81           H  
ATOM   1031  HB  VAL A  66      26.568  -0.986  12.424  1.00  0.81           H  
ATOM   1032 1HG1 VAL A  66      27.330   0.237  10.416  1.00  0.81           H  
ATOM   1033 2HG1 VAL A  66      25.895  -0.753  10.063  1.00  0.81           H  
ATOM   1034 3HG1 VAL A  66      25.731   1.009  10.276  1.00  0.81           H  
ATOM   1035 1HG2 VAL A  66      27.599   1.227  12.652  1.00  0.81           H  
ATOM   1036 2HG2 VAL A  66      25.989   1.955  12.469  1.00  0.81           H  
ATOM   1037 3HG2 VAL A  66      26.363   0.962  13.906  1.00  0.81           H  
ATOM   1038  N   GLU A  67      24.199  -2.559  11.602  1.00  0.83           N  
ATOM   1039  CA  GLU A  67      23.680  -3.544  10.663  1.00  0.83           C  
ATOM   1040  C   GLU A  67      22.153  -3.470  10.556  1.00  0.83           C  
ATOM   1041  O   GLU A  67      21.588  -3.539   9.458  1.00  0.83           O  
ATOM   1042  CB  GLU A  67      24.098  -4.959  11.089  1.00  0.83           C  
ATOM   1043  CG  GLU A  67      25.589  -5.271  10.921  1.00  0.83           C  
ATOM   1044  CD  GLU A  67      25.970  -6.651  11.432  1.00  0.83           C  
ATOM   1045  OE1 GLU A  67      25.131  -7.314  12.000  1.00  0.83           O  
ATOM   1046  OE2 GLU A  67      27.103  -7.038  11.248  1.00  0.83           O  
ATOM   1047  H   GLU A  67      24.728  -2.857  12.426  1.00  0.83           H  
ATOM   1048  HA  GLU A  67      24.101  -3.335   9.680  1.00  0.83           H  
ATOM   1049 1HB  GLU A  67      23.850  -5.102  12.143  1.00  0.83           H  
ATOM   1050 2HB  GLU A  67      23.532  -5.693  10.519  1.00  0.83           H  
ATOM   1051 1HG  GLU A  67      25.844  -5.204   9.865  1.00  0.83           H  
ATOM   1052 2HG  GLU A  67      26.166  -4.518  11.453  1.00  0.83           H  
ATOM   1053  N   PHE A  68      21.479  -3.261  11.689  1.00  0.85           N  
ATOM   1054  CA  PHE A  68      20.027  -3.172  11.703  1.00  0.85           C  
ATOM   1055  C   PHE A  68      19.515  -1.960  10.945  1.00  0.85           C  
ATOM   1056  O   PHE A  68      18.701  -2.096  10.024  1.00  0.85           O  
ATOM   1057  CB  PHE A  68      19.471  -3.113  13.122  1.00  0.85           C  
ATOM   1058  CG  PHE A  68      19.466  -4.396  13.857  1.00  0.85           C  
ATOM   1059  CD1 PHE A  68      20.068  -5.534  13.348  1.00  0.85           C  
ATOM   1060  CD2 PHE A  68      18.806  -4.472  15.052  1.00  0.85           C  
ATOM   1061  CE1 PHE A  68      20.013  -6.724  14.050  1.00  0.85           C  
ATOM   1062  CE2 PHE A  68      18.742  -5.648  15.762  1.00  0.85           C  
ATOM   1063  CZ  PHE A  68      19.348  -6.779  15.263  1.00  0.85           C  
ATOM   1064  H   PHE A  68      21.992  -3.205  12.569  1.00  0.85           H  
ATOM   1065  HA  PHE A  68      19.631  -4.063  11.218  1.00  0.85           H  
ATOM   1066 1HB  PHE A  68      20.057  -2.400  13.705  1.00  0.85           H  
ATOM   1067 2HB  PHE A  68      18.451  -2.740  13.090  1.00  0.85           H  
ATOM   1068  HD1 PHE A  68      20.590  -5.485  12.392  1.00  0.85           H  
ATOM   1069  HD2 PHE A  68      18.325  -3.576  15.429  1.00  0.85           H  
ATOM   1070  HE1 PHE A  68      20.495  -7.615  13.648  1.00  0.85           H  
ATOM   1071  HE2 PHE A  68      18.212  -5.687  16.714  1.00  0.85           H  
ATOM   1072  HZ  PHE A  68      19.300  -7.713  15.820  1.00  0.85           H  
ATOM   1073  N   ILE A  69      19.933  -0.767  11.375  1.00  0.87           N  
ATOM   1074  CA  ILE A  69      19.458   0.464  10.759  1.00  0.87           C  
ATOM   1075  C   ILE A  69      19.938   0.609   9.320  1.00  0.87           C  
ATOM   1076  O   ILE A  69      19.223   1.152   8.475  1.00  0.87           O  
ATOM   1077  CB  ILE A  69      19.878   1.686  11.581  1.00  0.87           C  
ATOM   1078  CG1 ILE A  69      19.062   2.881  11.155  1.00  0.87           C  
ATOM   1079  CG2 ILE A  69      21.360   1.979  11.469  1.00  0.87           C  
ATOM   1080  CD1 ILE A  69      19.265   4.046  12.059  1.00  0.87           C  
ATOM   1081  H   ILE A  69      20.623  -0.722  12.127  1.00  0.87           H  
ATOM   1082  HA  ILE A  69      18.370   0.434  10.749  1.00  0.87           H  
ATOM   1083  HB  ILE A  69      19.649   1.490  12.627  1.00  0.87           H  
ATOM   1084 1HG1 ILE A  69      19.324   3.155  10.138  1.00  0.87           H  
ATOM   1085 2HG1 ILE A  69      18.011   2.612  11.166  1.00  0.87           H  
ATOM   1086 1HG2 ILE A  69      21.612   2.837  12.093  1.00  0.87           H  
ATOM   1087 2HG2 ILE A  69      21.904   1.128  11.797  1.00  0.87           H  
ATOM   1088 3HG2 ILE A  69      21.621   2.193  10.452  1.00  0.87           H  
ATOM   1089 1HD1 ILE A  69      18.659   4.884  11.730  1.00  0.87           H  
ATOM   1090 2HD1 ILE A  69      18.985   3.764  13.070  1.00  0.87           H  
ATOM   1091 3HD1 ILE A  69      20.313   4.330  12.046  1.00  0.87           H  
ATOM   1092  N   GLY A  70      21.135   0.087   9.027  1.00  0.90           N  
ATOM   1093  CA  GLY A  70      21.686   0.119   7.692  1.00  0.90           C  
ATOM   1094  C   GLY A  70      20.749  -0.615   6.767  1.00  0.90           C  
ATOM   1095  O   GLY A  70      20.306  -0.062   5.756  1.00  0.90           O  
ATOM   1096  H   GLY A  70      21.707  -0.338   9.751  1.00  0.90           H  
ATOM   1097 1HA  GLY A  70      21.807   1.148   7.362  1.00  0.90           H  
ATOM   1098 2HA  GLY A  70      22.668  -0.355   7.694  1.00  0.90           H  
ATOM   1099  N   LEU A  71      20.438  -1.865   7.120  1.00  0.93           N  
ATOM   1100  CA  LEU A  71      19.547  -2.673   6.316  1.00  0.93           C  
ATOM   1101  C   LEU A  71      18.151  -2.076   6.240  1.00  0.93           C  
ATOM   1102  O   LEU A  71      17.563  -2.019   5.164  1.00  0.93           O  
ATOM   1103  CB  LEU A  71      19.469  -4.097   6.854  1.00  0.93           C  
ATOM   1104  CG  LEU A  71      18.541  -4.980   6.067  1.00  0.93           C  
ATOM   1105  CD1 LEU A  71      19.014  -5.039   4.648  1.00  0.93           C  
ATOM   1106  CD2 LEU A  71      18.512  -6.348   6.660  1.00  0.93           C  
ATOM   1107  H   LEU A  71      20.835  -2.279   7.969  1.00  0.93           H  
ATOM   1108  HA  LEU A  71      19.954  -2.718   5.310  1.00  0.93           H  
ATOM   1109 1HB  LEU A  71      20.465  -4.536   6.843  1.00  0.93           H  
ATOM   1110 2HB  LEU A  71      19.119  -4.059   7.891  1.00  0.93           H  
ATOM   1111  HG  LEU A  71      17.547  -4.556   6.083  1.00  0.93           H  
ATOM   1112 1HD1 LEU A  71      18.338  -5.663   4.092  1.00  0.93           H  
ATOM   1113 2HD1 LEU A  71      19.021  -4.037   4.225  1.00  0.93           H  
ATOM   1114 3HD1 LEU A  71      20.017  -5.458   4.610  1.00  0.93           H  
ATOM   1115 1HD2 LEU A  71      17.838  -6.979   6.079  1.00  0.93           H  
ATOM   1116 2HD2 LEU A  71      19.513  -6.777   6.645  1.00  0.93           H  
ATOM   1117 3HD2 LEU A  71      18.161  -6.279   7.690  1.00  0.93           H  
ATOM   1118  N   LEU A  72      17.596  -1.634   7.363  1.00  0.95           N  
ATOM   1119  CA  LEU A  72      16.247  -1.094   7.326  1.00  0.95           C  
ATOM   1120  C   LEU A  72      16.147   0.081   6.362  1.00  0.95           C  
ATOM   1121  O   LEU A  72      15.222   0.132   5.544  1.00  0.95           O  
ATOM   1122  CB  LEU A  72      15.805  -0.696   8.730  1.00  0.95           C  
ATOM   1123  CG  LEU A  72      14.422  -0.074   8.866  1.00  0.95           C  
ATOM   1124  CD1 LEU A  72      13.358  -1.046   8.353  1.00  0.95           C  
ATOM   1125  CD2 LEU A  72      14.188   0.233  10.347  1.00  0.95           C  
ATOM   1126  H   LEU A  72      18.098  -1.691   8.251  1.00  0.95           H  
ATOM   1127  HA  LEU A  72      15.580  -1.877   6.973  1.00  0.95           H  
ATOM   1128 1HB  LEU A  72      15.846  -1.577   9.368  1.00  0.95           H  
ATOM   1129 2HB  LEU A  72      16.526   0.029   9.112  1.00  0.95           H  
ATOM   1130  HG  LEU A  72      14.372   0.838   8.281  1.00  0.95           H  
ATOM   1131 1HD1 LEU A  72      12.371  -0.603   8.461  1.00  0.95           H  
ATOM   1132 2HD1 LEU A  72      13.543  -1.264   7.299  1.00  0.95           H  
ATOM   1133 3HD1 LEU A  72      13.403  -1.968   8.928  1.00  0.95           H  
ATOM   1134 1HD2 LEU A  72      13.209   0.677  10.492  1.00  0.95           H  
ATOM   1135 2HD2 LEU A  72      14.247  -0.691  10.918  1.00  0.95           H  
ATOM   1136 3HD2 LEU A  72      14.955   0.917  10.684  1.00  0.95           H  
ATOM   1137  N   PHE A  73      17.081   1.037   6.438  1.00  0.98           N  
ATOM   1138  CA  PHE A  73      17.000   2.144   5.503  1.00  0.98           C  
ATOM   1139  C   PHE A  73      17.226   1.640   4.076  1.00  0.98           C  
ATOM   1140  O   PHE A  73      16.505   2.041   3.166  1.00  0.98           O  
ATOM   1141  CB  PHE A  73      18.003   3.253   5.827  1.00  0.98           C  
ATOM   1142  CG  PHE A  73      17.664   4.078   7.078  1.00  0.98           C  
ATOM   1143  CD1 PHE A  73      16.462   3.913   7.770  1.00  0.98           C  
ATOM   1144  CD2 PHE A  73      18.542   5.051   7.530  1.00  0.98           C  
ATOM   1145  CE1 PHE A  73      16.184   4.693   8.890  1.00  0.98           C  
ATOM   1146  CE2 PHE A  73      18.256   5.828   8.645  1.00  0.98           C  
ATOM   1147  CZ  PHE A  73      17.081   5.644   9.326  1.00  0.98           C  
ATOM   1148  H   PHE A  73      17.836   0.991   7.125  1.00  0.98           H  
ATOM   1149  HA  PHE A  73      15.999   2.571   5.560  1.00  0.98           H  
ATOM   1150 1HB  PHE A  73      18.990   2.803   5.978  1.00  0.98           H  
ATOM   1151 2HB  PHE A  73      18.080   3.934   4.978  1.00  0.98           H  
ATOM   1152  HD1 PHE A  73      15.744   3.165   7.431  1.00  0.98           H  
ATOM   1153  HD2 PHE A  73      19.474   5.204   6.987  1.00  0.98           H  
ATOM   1154  HE1 PHE A  73      15.264   4.561   9.419  1.00  0.98           H  
ATOM   1155  HE2 PHE A  73      18.965   6.581   8.978  1.00  0.98           H  
ATOM   1156  HZ  PHE A  73      16.857   6.250  10.199  1.00  0.98           H  
ATOM   1157  N   LYS A  74      18.180   0.714   3.875  1.00  1.01           N  
ATOM   1158  CA  LYS A  74      18.448   0.179   2.537  1.00  1.01           C  
ATOM   1159  C   LYS A  74      17.181  -0.367   1.917  1.00  1.01           C  
ATOM   1160  O   LYS A  74      16.923  -0.170   0.731  1.00  1.01           O  
ATOM   1161  CB  LYS A  74      19.497  -0.934   2.587  1.00  1.01           C  
ATOM   1162  CG  LYS A  74      19.874  -1.549   1.246  1.00  1.01           C  
ATOM   1163  CD  LYS A  74      20.981  -2.595   1.426  1.00  1.01           C  
ATOM   1164  CE  LYS A  74      21.339  -3.276   0.113  1.00  1.01           C  
ATOM   1165  NZ  LYS A  74      22.460  -4.250   0.281  1.00  1.01           N  
ATOM   1166  H   LYS A  74      18.759   0.389   4.651  1.00  1.01           H  
ATOM   1167  HA  LYS A  74      18.817   0.984   1.905  1.00  1.01           H  
ATOM   1168 1HB  LYS A  74      20.402  -0.559   3.064  1.00  1.01           H  
ATOM   1169 2HB  LYS A  74      19.122  -1.738   3.205  1.00  1.01           H  
ATOM   1170 1HG  LYS A  74      18.995  -2.022   0.808  1.00  1.01           H  
ATOM   1171 2HG  LYS A  74      20.221  -0.769   0.571  1.00  1.01           H  
ATOM   1172 1HD  LYS A  74      21.870  -2.111   1.831  1.00  1.01           H  
ATOM   1173 2HD  LYS A  74      20.647  -3.351   2.138  1.00  1.01           H  
ATOM   1174 1HE  LYS A  74      20.465  -3.808  -0.261  1.00  1.01           H  
ATOM   1175 2HE  LYS A  74      21.633  -2.521  -0.616  1.00  1.01           H  
ATOM   1176 1HZ  LYS A  74      22.668  -4.683  -0.608  1.00  1.01           H  
ATOM   1177 2HZ  LYS A  74      23.281  -3.763   0.618  1.00  1.01           H  
ATOM   1178 3HZ  LYS A  74      22.197  -4.962   0.947  1.00  1.01           H  
ATOM   1179  N   ILE A  75      16.390  -1.064   2.722  1.00  1.06           N  
ATOM   1180  CA  ILE A  75      15.143  -1.633   2.259  1.00  1.06           C  
ATOM   1181  C   ILE A  75      14.120  -0.534   1.903  1.00  1.06           C  
ATOM   1182  O   ILE A  75      13.547  -0.538   0.811  1.00  1.06           O  
ATOM   1183  CB  ILE A  75      14.542  -2.557   3.325  1.00  1.06           C  
ATOM   1184  CG1 ILE A  75      15.373  -3.802   3.588  1.00  1.06           C  
ATOM   1185  CG2 ILE A  75      13.317  -3.013   2.822  1.00  1.06           C  
ATOM   1186  CD1 ILE A  75      14.972  -4.543   4.838  1.00  1.06           C  
ATOM   1187  H   ILE A  75      16.682  -1.213   3.688  1.00  1.06           H  
ATOM   1188  HA  ILE A  75      15.339  -2.217   1.360  1.00  1.06           H  
ATOM   1189  HB  ILE A  75      14.404  -2.014   4.261  1.00  1.06           H  
ATOM   1190 1HG1 ILE A  75      15.216  -4.484   2.761  1.00  1.06           H  
ATOM   1191 2HG1 ILE A  75      16.422  -3.541   3.640  1.00  1.06           H  
ATOM   1192 1HG2 ILE A  75      12.871  -3.668   3.556  1.00  1.06           H  
ATOM   1193 2HG2 ILE A  75      12.691  -2.164   2.623  1.00  1.06           H  
ATOM   1194 3HG2 ILE A  75      13.482  -3.555   1.910  1.00  1.06           H  
ATOM   1195 1HD1 ILE A  75      15.585  -5.438   4.941  1.00  1.06           H  
ATOM   1196 2HD1 ILE A  75      15.121  -3.896   5.700  1.00  1.06           H  
ATOM   1197 3HD1 ILE A  75      13.931  -4.823   4.773  1.00  1.06           H  
ATOM   1198  N   VAL A  76      13.946   0.467   2.784  1.00  1.10           N  
ATOM   1199  CA  VAL A  76      12.972   1.543   2.530  1.00  1.10           C  
ATOM   1200  C   VAL A  76      13.273   2.278   1.241  1.00  1.10           C  
ATOM   1201  O   VAL A  76      12.382   2.530   0.423  1.00  1.10           O  
ATOM   1202  CB  VAL A  76      12.976   2.611   3.658  1.00  1.10           C  
ATOM   1203  CG1 VAL A  76      12.127   3.826   3.242  1.00  1.10           C  
ATOM   1204  CG2 VAL A  76      12.409   2.045   4.916  1.00  1.10           C  
ATOM   1205  H   VAL A  76      14.470   0.453   3.662  1.00  1.10           H  
ATOM   1206  HA  VAL A  76      11.979   1.100   2.459  1.00  1.10           H  
ATOM   1207  HB  VAL A  76      14.002   2.950   3.828  1.00  1.10           H  
ATOM   1208 1HG1 VAL A  76      12.142   4.575   4.035  1.00  1.10           H  
ATOM   1209 2HG1 VAL A  76      12.535   4.265   2.335  1.00  1.10           H  
ATOM   1210 3HG1 VAL A  76      11.101   3.511   3.065  1.00  1.10           H  
ATOM   1211 1HG2 VAL A  76      12.428   2.823   5.654  1.00  1.10           H  
ATOM   1212 2HG2 VAL A  76      11.380   1.728   4.747  1.00  1.10           H  
ATOM   1213 3HG2 VAL A  76      13.005   1.199   5.249  1.00  1.10           H  
ATOM   1214  N   LEU A  77      14.548   2.561   1.039  1.00  1.16           N  
ATOM   1215  CA  LEU A  77      15.064   3.308  -0.093  1.00  1.16           C  
ATOM   1216  C   LEU A  77      14.779   2.678  -1.459  1.00  1.16           C  
ATOM   1217  O   LEU A  77      14.942   3.343  -2.484  1.00  1.16           O  
ATOM   1218  CB  LEU A  77      16.561   3.499   0.100  1.00  1.16           C  
ATOM   1219  CG  LEU A  77      16.937   4.420   1.273  1.00  1.16           C  
ATOM   1220  CD1 LEU A  77      18.425   4.366   1.496  1.00  1.16           C  
ATOM   1221  CD2 LEU A  77      16.498   5.775   0.975  1.00  1.16           C  
ATOM   1222  H   LEU A  77      15.217   2.275   1.757  1.00  1.16           H  
ATOM   1223  HA  LEU A  77      14.605   4.291  -0.072  1.00  1.16           H  
ATOM   1224 1HB  LEU A  77      17.010   2.521   0.287  1.00  1.16           H  
ATOM   1225 2HB  LEU A  77      16.988   3.911  -0.811  1.00  1.16           H  
ATOM   1226  HG  LEU A  77      16.441   4.105   2.166  1.00  1.16           H  
ATOM   1227 1HD1 LEU A  77      18.690   5.018   2.330  1.00  1.16           H  
ATOM   1228 2HD1 LEU A  77      18.716   3.347   1.729  1.00  1.16           H  
ATOM   1229 3HD1 LEU A  77      18.944   4.697   0.600  1.00  1.16           H  
ATOM   1230 1HD2 LEU A  77      16.763   6.433   1.807  1.00  1.16           H  
ATOM   1231 2HD2 LEU A  77      16.997   6.110   0.070  1.00  1.16           H  
ATOM   1232 3HD2 LEU A  77      15.415   5.784   0.832  1.00  1.16           H  
ATOM   1233  N   LYS A  78      14.401   1.394  -1.497  1.00  1.20           N  
ATOM   1234  CA  LYS A  78      14.125   0.732  -2.767  1.00  1.20           C  
ATOM   1235  C   LYS A  78      12.708   0.973  -3.307  1.00  1.20           C  
ATOM   1236  O   LYS A  78      12.435   0.593  -4.447  1.00  1.20           O  
ATOM   1237  CB  LYS A  78      14.378  -0.770  -2.660  1.00  1.20           C  
ATOM   1238  CG  LYS A  78      15.840  -1.155  -2.476  1.00  1.20           C  
ATOM   1239  CD  LYS A  78      15.980  -2.652  -2.354  1.00  1.20           C  
ATOM   1240  CE  LYS A  78      15.707  -3.358  -3.701  1.00  1.20           C  
ATOM   1241  NZ  LYS A  78      15.805  -4.843  -3.588  1.00  1.20           N  
ATOM   1242  H   LYS A  78      14.266   0.863  -0.633  1.00  1.20           H  
ATOM   1243  HA  LYS A  78      14.820   1.131  -3.504  1.00  1.20           H  
ATOM   1244 1HB  LYS A  78      13.826  -1.167  -1.799  1.00  1.20           H  
ATOM   1245 2HB  LYS A  78      13.996  -1.273  -3.546  1.00  1.20           H  
ATOM   1246 1HG  LYS A  78      16.427  -0.800  -3.322  1.00  1.20           H  
ATOM   1247 2HG  LYS A  78      16.217  -0.691  -1.572  1.00  1.20           H  
ATOM   1248 1HD  LYS A  78      16.983  -2.900  -2.009  1.00  1.20           H  
ATOM   1249 2HD  LYS A  78      15.272  -3.012  -1.612  1.00  1.20           H  
ATOM   1250 1HE  LYS A  78      14.708  -3.101  -4.048  1.00  1.20           H  
ATOM   1251 2HE  LYS A  78      16.437  -3.014  -4.432  1.00  1.20           H  
ATOM   1252 1HZ  LYS A  78      15.616  -5.302  -4.501  1.00  1.20           H  
ATOM   1253 2HZ  LYS A  78      16.713  -5.112  -3.268  1.00  1.20           H  
ATOM   1254 3HZ  LYS A  78      15.085  -5.151  -2.905  1.00  1.20           H  
ATOM   1255  N   GLU A  79      11.839   1.621  -2.505  1.00  1.21           N  
ATOM   1256  CA  GLU A  79      10.431   1.923  -2.840  1.00  1.21           C  
ATOM   1257  C   GLU A  79       9.536   0.679  -2.941  1.00  1.21           C  
ATOM   1258  O   GLU A  79      10.002  -0.421  -3.213  1.00  1.21           O  
ATOM   1259  CB  GLU A  79      10.328   2.669  -4.191  1.00  1.21           C  
ATOM   1260  CG  GLU A  79      10.978   4.030  -4.238  1.00  1.21           C  
ATOM   1261  CD  GLU A  79      10.917   4.677  -5.616  1.00  1.21           C  
ATOM   1262  OE1 GLU A  79      10.445   4.039  -6.526  1.00  1.21           O  
ATOM   1263  OE2 GLU A  79      11.345   5.802  -5.756  1.00  1.21           O  
ATOM   1264  H   GLU A  79      12.164   1.915  -1.582  1.00  1.21           H  
ATOM   1265  HA  GLU A  79      10.033   2.565  -2.052  1.00  1.21           H  
ATOM   1266 1HB  GLU A  79      10.707   2.077  -5.007  1.00  1.21           H  
ATOM   1267 2HB  GLU A  79       9.273   2.836  -4.404  1.00  1.21           H  
ATOM   1268 1HG  GLU A  79      10.450   4.650  -3.545  1.00  1.21           H  
ATOM   1269 2HG  GLU A  79      12.016   3.954  -3.908  1.00  1.21           H  
ATOM   1270  N   GLY A  80       8.229   0.875  -2.744  1.00  1.18           N  
ATOM   1271  CA  GLY A  80       7.226  -0.182  -2.939  1.00  1.18           C  
ATOM   1272  C   GLY A  80       7.436  -1.424  -2.069  1.00  1.18           C  
ATOM   1273  O   GLY A  80       7.572  -1.315  -0.850  1.00  1.18           O  
ATOM   1274  H   GLY A  80       7.914   1.799  -2.488  1.00  1.18           H  
ATOM   1275 1HA  GLY A  80       6.240   0.233  -2.736  1.00  1.18           H  
ATOM   1276 2HA  GLY A  80       7.228  -0.478  -3.988  1.00  1.18           H  
ATOM   1277  N   ASN A  81       7.422  -2.599  -2.716  1.00  1.12           N  
ATOM   1278  CA  ASN A  81       7.607  -3.907  -2.064  1.00  1.12           C  
ATOM   1279  C   ASN A  81       9.060  -4.317  -2.113  1.00  1.12           C  
ATOM   1280  O   ASN A  81       9.791  -3.871  -2.996  1.00  1.12           O  
ATOM   1281  CB  ASN A  81       6.793  -4.995  -2.735  1.00  1.12           C  
ATOM   1282  CG  ASN A  81       5.362  -4.871  -2.516  1.00  1.12           C  
ATOM   1283  OD1 ASN A  81       4.585  -4.604  -3.441  1.00  1.12           O  
ATOM   1284  ND2 ASN A  81       4.983  -5.072  -1.289  1.00  1.12           N  
ATOM   1285  H   ASN A  81       7.302  -2.582  -3.718  1.00  1.12           H  
ATOM   1286  HA  ASN A  81       7.317  -3.830  -1.013  1.00  1.12           H  
ATOM   1287 1HB  ASN A  81       6.990  -4.989  -3.806  1.00  1.12           H  
ATOM   1288 2HB  ASN A  81       7.113  -5.965  -2.348  1.00  1.12           H  
ATOM   1289 1HD2 ASN A  81       4.019  -5.022  -1.031  1.00  1.12           H  
ATOM   1290 2HD2 ASN A  81       5.695  -5.312  -0.579  1.00  1.12           H  
ATOM   1291  N   ASP A  82       9.482  -5.233  -1.240  1.00  1.03           N  
ATOM   1292  CA  ASP A  82      10.884  -5.639  -1.359  1.00  1.03           C  
ATOM   1293  C   ASP A  82      11.217  -7.068  -0.952  1.00  1.03           C  
ATOM   1294  O   ASP A  82      12.124  -7.304  -0.141  1.00  1.03           O  
ATOM   1295  CB  ASP A  82      11.779  -4.670  -0.596  1.00  1.03           C  
ATOM   1296  CG  ASP A  82      13.235  -4.904  -0.912  1.00  1.03           C  
ATOM   1297  OD1 ASP A  82      13.547  -5.436  -1.966  1.00  1.03           O  
ATOM   1298  OD2 ASP A  82      14.036  -4.563  -0.112  1.00  1.03           O  
ATOM   1299  H   ASP A  82       8.843  -5.605  -0.512  1.00  1.03           H  
ATOM   1300  HA  ASP A  82      11.154  -5.551  -2.411  1.00  1.03           H  
ATOM   1301 1HB  ASP A  82      11.522  -3.637  -0.862  1.00  1.03           H  
ATOM   1302 2HB  ASP A  82      11.617  -4.785   0.477  1.00  1.03           H  
ATOM   1303  N   ASP A  83      10.581  -8.032  -1.623  1.00  0.94           N  
ATOM   1304  CA  ASP A  83      10.765  -9.462  -1.355  1.00  0.94           C  
ATOM   1305  C   ASP A  83      12.229  -9.885  -1.564  1.00  0.94           C  
ATOM   1306  O   ASP A  83      12.744 -10.760  -0.872  1.00  0.94           O  
ATOM   1307  CB  ASP A  83       9.870 -10.276  -2.310  1.00  0.94           C  
ATOM   1308  CG  ASP A  83       9.679 -11.781  -1.938  1.00  0.94           C  
ATOM   1309  OD1 ASP A  83       9.056 -12.063  -0.928  1.00  0.94           O  
ATOM   1310  OD2 ASP A  83      10.156 -12.621  -2.661  1.00  0.94           O  
ATOM   1311  H   ASP A  83       9.893  -7.755  -2.310  1.00  0.94           H  
ATOM   1312  HA  ASP A  83      10.480  -9.669  -0.323  1.00  0.94           H  
ATOM   1313 1HB  ASP A  83       8.886  -9.810  -2.353  1.00  0.94           H  
ATOM   1314 2HB  ASP A  83      10.292 -10.231  -3.316  1.00  0.94           H  
ATOM   1315  N   GLU A  84      12.916  -9.203  -2.478  1.00  0.86           N  
ATOM   1316  CA  GLU A  84      14.301  -9.502  -2.827  1.00  0.86           C  
ATOM   1317  C   GLU A  84      15.275  -9.382  -1.646  1.00  0.86           C  
ATOM   1318  O   GLU A  84      16.297 -10.073  -1.615  1.00  0.86           O  
ATOM   1319  CB  GLU A  84      14.772  -8.530  -3.909  1.00  0.86           C  
ATOM   1320  CG  GLU A  84      14.141  -8.696  -5.282  1.00  0.86           C  
ATOM   1321  CD  GLU A  84      14.581  -7.601  -6.277  1.00  0.86           C  
ATOM   1322  OE1 GLU A  84      15.220  -6.628  -5.869  1.00  0.86           O  
ATOM   1323  OE2 GLU A  84      14.276  -7.744  -7.439  1.00  0.86           O  
ATOM   1324  H   GLU A  84      12.443  -8.462  -2.971  1.00  0.86           H  
ATOM   1325  HA  GLU A  84      14.345 -10.522  -3.207  1.00  0.86           H  
ATOM   1326 1HB  GLU A  84      14.564  -7.514  -3.577  1.00  0.86           H  
ATOM   1327 2HB  GLU A  84      15.851  -8.618  -4.025  1.00  0.86           H  
ATOM   1328 1HG  GLU A  84      14.416  -9.671  -5.683  1.00  0.86           H  
ATOM   1329 2HG  GLU A  84      13.057  -8.670  -5.173  1.00  0.86           H  
ATOM   1330  N   LEU A  85      14.996  -8.463  -0.721  1.00  0.80           N  
ATOM   1331  CA  LEU A  85      15.876  -8.212   0.417  1.00  0.80           C  
ATOM   1332  C   LEU A  85      15.205  -8.684   1.718  1.00  0.80           C  
ATOM   1333  O   LEU A  85      15.866  -9.244   2.607  1.00  0.80           O  
ATOM   1334  CB  LEU A  85      16.289  -6.733   0.406  1.00  0.80           C  
ATOM   1335  CG  LEU A  85      17.279  -6.231   1.430  1.00  0.80           C  
ATOM   1336  CD1 LEU A  85      18.578  -7.019   1.340  1.00  0.80           C  
ATOM   1337  CD2 LEU A  85      17.578  -4.746   1.101  1.00  0.80           C  
ATOM   1338  H   LEU A  85      14.123  -7.937  -0.788  1.00  0.80           H  
ATOM   1339  HA  LEU A  85      16.782  -8.799   0.285  1.00  0.80           H  
ATOM   1340 1HB  LEU A  85      16.645  -6.468  -0.584  1.00  0.80           H  
ATOM   1341 2HB  LEU A  85      15.399  -6.183   0.597  1.00  0.80           H  
ATOM   1342  HG  LEU A  85      16.857  -6.330   2.428  1.00  0.80           H  
ATOM   1343 1HD1 LEU A  85      19.292  -6.639   2.065  1.00  0.80           H  
ATOM   1344 2HD1 LEU A  85      18.377  -8.071   1.546  1.00  0.80           H  
ATOM   1345 3HD1 LEU A  85      18.994  -6.920   0.338  1.00  0.80           H  
ATOM   1346 1HD2 LEU A  85      18.284  -4.343   1.818  1.00  0.80           H  
ATOM   1347 2HD2 LEU A  85      18.000  -4.679   0.102  1.00  0.80           H  
ATOM   1348 3HD2 LEU A  85      16.672  -4.165   1.124  1.00  0.80           H  
ATOM   1349  N   THR A  86      13.889  -8.474   1.839  1.00  0.76           N  
ATOM   1350  CA  THR A  86      13.191  -8.894   3.042  1.00  0.76           C  
ATOM   1351  C   THR A  86      13.090 -10.424   3.149  1.00  0.76           C  
ATOM   1352  O   THR A  86      13.038 -10.951   4.257  1.00  0.76           O  
ATOM   1353  CB  THR A  86      11.796  -8.243   3.142  1.00  0.76           C  
ATOM   1354  OG1 THR A  86      11.047  -8.538   1.984  1.00  0.76           O  
ATOM   1355  CG2 THR A  86      11.892  -6.732   3.324  1.00  0.76           C  
ATOM   1356  H   THR A  86      13.360  -8.021   1.094  1.00  0.76           H  
ATOM   1357  HA  THR A  86      13.763  -8.542   3.899  1.00  0.76           H  
ATOM   1358  HB  THR A  86      11.276  -8.659   3.983  1.00  0.76           H  
ATOM   1359  HG1 THR A  86      11.444  -8.051   1.236  1.00  0.76           H  
ATOM   1360 1HG2 THR A  86      10.889  -6.306   3.400  1.00  0.76           H  
ATOM   1361 2HG2 THR A  86      12.444  -6.519   4.231  1.00  0.76           H  
ATOM   1362 3HG2 THR A  86      12.409  -6.294   2.464  1.00  0.76           H  
ATOM   1363  N   ARG A  87      13.135 -11.162   2.026  1.00  0.73           N  
ATOM   1364  CA  ARG A  87      13.117 -12.618   2.122  1.00  0.73           C  
ATOM   1365  C   ARG A  87      14.282 -13.170   2.960  1.00  0.73           C  
ATOM   1366  O   ARG A  87      14.010 -13.777   3.993  1.00  0.73           O  
ATOM   1367  CB  ARG A  87      13.056 -13.296   0.751  1.00  0.73           C  
ATOM   1368  CG  ARG A  87      13.120 -14.823   0.813  1.00  0.73           C  
ATOM   1369  CD  ARG A  87      13.149 -15.456  -0.537  1.00  0.73           C  
ATOM   1370  NE  ARG A  87      14.350 -15.110  -1.303  1.00  0.73           N  
ATOM   1371  CZ  ARG A  87      15.572 -15.682  -1.158  1.00  0.73           C  
ATOM   1372  NH1 ARG A  87      15.780 -16.639  -0.276  1.00  0.73           N  
ATOM   1373  NH2 ARG A  87      16.576 -15.274  -1.922  1.00  0.73           N  
ATOM   1374  H   ARG A  87      13.137 -10.740   1.099  1.00  0.73           H  
ATOM   1375  HA  ARG A  87      12.198 -12.898   2.633  1.00  0.73           H  
ATOM   1376 1HB  ARG A  87      12.088 -13.057   0.304  1.00  0.73           H  
ATOM   1377 2HB  ARG A  87      13.789 -12.927   0.059  1.00  0.73           H  
ATOM   1378 1HG  ARG A  87      14.026 -15.122   1.339  1.00  0.73           H  
ATOM   1379 2HG  ARG A  87      12.255 -15.203   1.351  1.00  0.73           H  
ATOM   1380 1HD  ARG A  87      13.125 -16.540  -0.416  1.00  0.73           H  
ATOM   1381 2HD  ARG A  87      12.277 -15.130  -1.106  1.00  0.73           H  
ATOM   1382  HE  ARG A  87      14.257 -14.380  -1.996  1.00  0.73           H  
ATOM   1383 1HH1 ARG A  87      15.029 -16.977   0.344  1.00  0.73           H  
ATOM   1384 2HH1 ARG A  87      16.695 -17.047  -0.178  1.00  0.73           H  
ATOM   1385 1HH2 ARG A  87      16.429 -14.541  -2.603  1.00  0.73           H  
ATOM   1386 2HH2 ARG A  87      17.487 -15.696  -1.820  1.00  0.73           H  
ATOM   1387  N   PRO A  88      15.584 -12.992   2.603  1.00  0.72           N  
ATOM   1388  CA  PRO A  88      16.675 -13.499   3.409  1.00  0.72           C  
ATOM   1389  C   PRO A  88      16.696 -12.876   4.800  1.00  0.72           C  
ATOM   1390  O   PRO A  88      17.140 -13.523   5.750  1.00  0.72           O  
ATOM   1391  CB  PRO A  88      17.918 -13.118   2.591  1.00  0.72           C  
ATOM   1392  CG  PRO A  88      17.464 -11.994   1.684  1.00  0.72           C  
ATOM   1393  CD  PRO A  88      16.020 -12.320   1.363  1.00  0.72           C  
ATOM   1394  HA  PRO A  88      16.584 -14.592   3.476  1.00  0.72           H  
ATOM   1395 1HB  PRO A  88      18.726 -12.810   3.269  1.00  0.72           H  
ATOM   1396 2HB  PRO A  88      18.281 -13.996   2.037  1.00  0.72           H  
ATOM   1397 1HG  PRO A  88      17.576 -11.030   2.199  1.00  0.72           H  
ATOM   1398 2HG  PRO A  88      18.092 -11.941   0.782  1.00  0.72           H  
ATOM   1399 1HD  PRO A  88      15.492 -11.409   1.149  1.00  0.72           H  
ATOM   1400 2HD  PRO A  88      15.997 -13.016   0.521  1.00  0.72           H  
ATOM   1401  N   LEU A  89      16.139 -11.666   4.975  1.00  0.72           N  
ATOM   1402  CA  LEU A  89      16.090 -11.153   6.332  1.00  0.72           C  
ATOM   1403  C   LEU A  89      15.161 -12.032   7.135  1.00  0.72           C  
ATOM   1404  O   LEU A  89      15.532 -12.523   8.197  1.00  0.72           O  
ATOM   1405  CB  LEU A  89      15.612  -9.701   6.394  1.00  0.72           C  
ATOM   1406  CG  LEU A  89      15.452  -9.112   7.815  1.00  0.72           C  
ATOM   1407  CD1 LEU A  89      16.781  -9.168   8.537  1.00  0.72           C  
ATOM   1408  CD2 LEU A  89      14.960  -7.662   7.717  1.00  0.72           C  
ATOM   1409  H   LEU A  89      15.801 -11.092   4.201  1.00  0.72           H  
ATOM   1410  HA  LEU A  89      17.086 -11.209   6.767  1.00  0.72           H  
ATOM   1411 1HB  LEU A  89      16.308  -9.078   5.835  1.00  0.72           H  
ATOM   1412 2HB  LEU A  89      14.645  -9.646   5.909  1.00  0.72           H  
ATOM   1413  HG  LEU A  89      14.726  -9.704   8.373  1.00  0.72           H  
ATOM   1414 1HD1 LEU A  89      16.667  -8.758   9.540  1.00  0.72           H  
ATOM   1415 2HD1 LEU A  89      17.117 -10.201   8.602  1.00  0.72           H  
ATOM   1416 3HD1 LEU A  89      17.513  -8.596   7.998  1.00  0.72           H  
ATOM   1417 1HD2 LEU A  89      14.842  -7.251   8.721  1.00  0.72           H  
ATOM   1418 2HD2 LEU A  89      15.678  -7.066   7.165  1.00  0.72           H  
ATOM   1419 3HD2 LEU A  89      14.016  -7.633   7.206  1.00  0.72           H  
ATOM   1420  N   ALA A  90      13.967 -12.279   6.604  1.00  0.73           N  
ATOM   1421  CA  ALA A  90      12.985 -13.109   7.277  1.00  0.73           C  
ATOM   1422  C   ALA A  90      13.506 -14.510   7.525  1.00  0.73           C  
ATOM   1423  O   ALA A  90      13.264 -15.095   8.577  1.00  0.73           O  
ATOM   1424  CB  ALA A  90      11.735 -13.207   6.435  1.00  0.73           C  
ATOM   1425  H   ALA A  90      13.723 -11.866   5.704  1.00  0.73           H  
ATOM   1426  HA  ALA A  90      12.756 -12.649   8.237  1.00  0.73           H  
ATOM   1427 1HB  ALA A  90      10.996 -13.809   6.928  1.00  0.73           H  
ATOM   1428 2HB  ALA A  90      11.337 -12.219   6.263  1.00  0.73           H  
ATOM   1429 3HB  ALA A  90      11.984 -13.661   5.482  1.00  0.73           H  
ATOM   1430  N   GLU A  91      14.237 -15.066   6.572  1.00  0.75           N  
ATOM   1431  CA  GLU A  91      14.734 -16.411   6.781  1.00  0.75           C  
ATOM   1432  C   GLU A  91      15.720 -16.438   7.939  1.00  0.75           C  
ATOM   1433  O   GLU A  91      15.650 -17.310   8.799  1.00  0.75           O  
ATOM   1434  CB  GLU A  91      15.369 -16.925   5.497  1.00  0.75           C  
ATOM   1435  CG  GLU A  91      14.355 -17.174   4.375  1.00  0.75           C  
ATOM   1436  CD  GLU A  91      14.987 -17.454   3.037  1.00  0.75           C  
ATOM   1437  OE1 GLU A  91      16.192 -17.444   2.954  1.00  0.75           O  
ATOM   1438  OE2 GLU A  91      14.262 -17.638   2.076  1.00  0.75           O  
ATOM   1439  H   GLU A  91      14.412 -14.563   5.701  1.00  0.75           H  
ATOM   1440  HA  GLU A  91      13.900 -17.057   7.035  1.00  0.75           H  
ATOM   1441 1HB  GLU A  91      16.104 -16.204   5.147  1.00  0.75           H  
ATOM   1442 2HB  GLU A  91      15.893 -17.857   5.698  1.00  0.75           H  
ATOM   1443 1HG  GLU A  91      13.754 -18.028   4.657  1.00  0.75           H  
ATOM   1444 2HG  GLU A  91      13.695 -16.313   4.292  1.00  0.75           H  
ATOM   1445  N   ASN A  92      16.586 -15.436   8.035  1.00  0.77           N  
ATOM   1446  CA  ASN A  92      17.554 -15.431   9.119  1.00  0.77           C  
ATOM   1447  C   ASN A  92      16.864 -15.156  10.451  1.00  0.77           C  
ATOM   1448  O   ASN A  92      17.014 -15.906  11.432  1.00  0.77           O  
ATOM   1449  CB  ASN A  92      18.593 -14.361   8.859  1.00  0.77           C  
ATOM   1450  CG  ASN A  92      19.512 -14.689   7.709  1.00  0.77           C  
ATOM   1451  OD1 ASN A  92      19.634 -15.840   7.272  1.00  0.77           O  
ATOM   1452  ND2 ASN A  92      20.168 -13.677   7.201  1.00  0.77           N  
ATOM   1453  H   ASN A  92      16.615 -14.706   7.319  1.00  0.77           H  
ATOM   1454  HA  ASN A  92      18.032 -16.410   9.177  1.00  0.77           H  
ATOM   1455 1HB  ASN A  92      18.085 -13.417   8.637  1.00  0.77           H  
ATOM   1456 2HB  ASN A  92      19.189 -14.208   9.758  1.00  0.77           H  
ATOM   1457 1HD2 ASN A  92      20.790 -13.820   6.433  1.00  0.77           H  
ATOM   1458 2HD2 ASN A  92      20.037 -12.761   7.576  1.00  0.77           H  
ATOM   1459  N   ILE A  93      16.020 -14.130  10.454  1.00  0.81           N  
ATOM   1460  CA  ILE A  93      15.330 -13.703  11.647  1.00  0.81           C  
ATOM   1461  C   ILE A  93      14.401 -14.753  12.196  1.00  0.81           C  
ATOM   1462  O   ILE A  93      14.323 -14.923  13.416  1.00  0.81           O  
ATOM   1463  CB  ILE A  93      14.503 -12.432  11.419  1.00  0.81           C  
ATOM   1464  CG1 ILE A  93      15.385 -11.242  11.098  1.00  0.81           C  
ATOM   1465  CG2 ILE A  93      13.767 -12.147  12.668  1.00  0.81           C  
ATOM   1466  CD1 ILE A  93      16.311 -10.868  12.221  1.00  0.81           C  
ATOM   1467  H   ILE A  93      15.883 -13.597   9.599  1.00  0.81           H  
ATOM   1468  HA  ILE A  93      16.078 -13.479  12.400  1.00  0.81           H  
ATOM   1469  HB  ILE A  93      13.803 -12.589  10.595  1.00  0.81           H  
ATOM   1470 1HG1 ILE A  93      15.996 -11.478  10.252  1.00  0.81           H  
ATOM   1471 2HG1 ILE A  93      14.759 -10.387  10.853  1.00  0.81           H  
ATOM   1472 1HG2 ILE A  93      13.158 -11.275  12.570  1.00  0.81           H  
ATOM   1473 2HG2 ILE A  93      13.139 -12.988  12.923  1.00  0.81           H  
ATOM   1474 3HG2 ILE A  93      14.501 -11.988  13.433  1.00  0.81           H  
ATOM   1475 1HD1 ILE A  93      16.918 -10.015  11.918  1.00  0.81           H  
ATOM   1476 2HD1 ILE A  93      15.727 -10.602  13.104  1.00  0.81           H  
ATOM   1477 3HD1 ILE A  93      16.959 -11.711  12.453  1.00  0.81           H  
ATOM   1478  N   PHE A  94      13.679 -15.456  11.325  1.00  0.85           N  
ATOM   1479  CA  PHE A  94      12.712 -16.380  11.851  1.00  0.85           C  
ATOM   1480  C   PHE A  94      13.196 -17.839  11.915  1.00  0.85           C  
ATOM   1481  O   PHE A  94      12.629 -18.624  12.674  1.00  0.85           O  
ATOM   1482  CB  PHE A  94      11.430 -16.280  11.027  1.00  0.85           C  
ATOM   1483  CG  PHE A  94      10.875 -14.863  10.981  1.00  0.85           C  
ATOM   1484  CD1 PHE A  94      10.615 -14.248   9.777  1.00  0.85           C  
ATOM   1485  CD2 PHE A  94      10.695 -14.120  12.125  1.00  0.85           C  
ATOM   1486  CE1 PHE A  94      10.158 -12.934   9.706  1.00  0.85           C  
ATOM   1487  CE2 PHE A  94      10.240 -12.795  12.057  1.00  0.85           C  
ATOM   1488  CZ  PHE A  94       9.974 -12.215  10.847  1.00  0.85           C  
ATOM   1489  H   PHE A  94      13.753 -15.311  10.321  1.00  0.85           H  
ATOM   1490  HA  PHE A  94      12.464 -16.068  12.864  1.00  0.85           H  
ATOM   1491 1HB  PHE A  94      11.602 -16.631  10.010  1.00  0.85           H  
ATOM   1492 2HB  PHE A  94      10.688 -16.897  11.486  1.00  0.85           H  
ATOM   1493  HD1 PHE A  94      10.768 -14.821   8.871  1.00  0.85           H  
ATOM   1494  HD2 PHE A  94      10.916 -14.575  13.089  1.00  0.85           H  
ATOM   1495  HE1 PHE A  94       9.948 -12.475   8.739  1.00  0.85           H  
ATOM   1496  HE2 PHE A  94      10.104 -12.222  12.966  1.00  0.85           H  
ATOM   1497  HZ  PHE A  94       9.626 -11.192  10.799  1.00  0.85           H  
ATOM   1498  N   LYS A  95      14.274 -18.210  11.202  1.00  0.88           N  
ATOM   1499  CA  LYS A  95      14.715 -19.609  11.250  1.00  0.88           C  
ATOM   1500  C   LYS A  95      15.964 -19.816  12.110  1.00  0.88           C  
ATOM   1501  O   LYS A  95      16.091 -20.868  12.749  1.00  0.88           O  
ATOM   1502  CB  LYS A  95      15.047 -20.141   9.852  1.00  0.88           C  
ATOM   1503  CG  LYS A  95      13.889 -20.200   8.865  1.00  0.88           C  
ATOM   1504  CD  LYS A  95      14.406 -20.583   7.479  1.00  0.88           C  
ATOM   1505  CE  LYS A  95      14.891 -22.026   7.437  1.00  0.88           C  
ATOM   1506  NZ  LYS A  95      15.282 -22.443   6.061  1.00  0.88           N  
ATOM   1507  H   LYS A  95      14.749 -17.570  10.566  1.00  0.88           H  
ATOM   1508  HA  LYS A  95      13.912 -20.212  11.674  1.00  0.88           H  
ATOM   1509 1HB  LYS A  95      15.859 -19.575   9.421  1.00  0.88           H  
ATOM   1510 2HB  LYS A  95      15.412 -21.160   9.955  1.00  0.88           H  
ATOM   1511 1HG  LYS A  95      13.141 -20.921   9.196  1.00  0.88           H  
ATOM   1512 2HG  LYS A  95      13.428 -19.213   8.806  1.00  0.88           H  
ATOM   1513 1HD  LYS A  95      13.630 -20.455   6.745  1.00  0.88           H  
ATOM   1514 2HD  LYS A  95      15.234 -19.920   7.217  1.00  0.88           H  
ATOM   1515 1HE  LYS A  95      15.752 -22.129   8.096  1.00  0.88           H  
ATOM   1516 2HE  LYS A  95      14.094 -22.681   7.791  1.00  0.88           H  
ATOM   1517 1HZ  LYS A  95      15.598 -23.402   6.076  1.00  0.88           H  
ATOM   1518 2HZ  LYS A  95      14.486 -22.361   5.444  1.00  0.88           H  
ATOM   1519 3HZ  LYS A  95      16.029 -21.847   5.727  1.00  0.88           H  
ATOM   1520  N   GLU A  96      16.888 -18.838  12.117  1.00  0.91           N  
ATOM   1521  CA  GLU A  96      18.142 -18.990  12.853  1.00  0.91           C  
ATOM   1522  C   GLU A  96      18.120 -18.214  14.159  1.00  0.91           C  
ATOM   1523  O   GLU A  96      18.626 -18.681  15.180  1.00  0.91           O  
ATOM   1524  CB  GLU A  96      19.326 -18.509  12.005  1.00  0.91           C  
ATOM   1525  CG  GLU A  96      19.568 -19.318  10.739  1.00  0.91           C  
ATOM   1526  CD  GLU A  96      20.778 -18.847   9.959  1.00  0.91           C  
ATOM   1527  OE1 GLU A  96      21.371 -17.866  10.344  1.00  0.91           O  
ATOM   1528  OE2 GLU A  96      21.108 -19.477   8.981  1.00  0.91           O  
ATOM   1529  H   GLU A  96      16.747 -17.970  11.603  1.00  0.91           H  
ATOM   1530  HA  GLU A  96      18.284 -20.045  13.087  1.00  0.91           H  
ATOM   1531 1HB  GLU A  96      19.160 -17.471  11.710  1.00  0.91           H  
ATOM   1532 2HB  GLU A  96      20.235 -18.536  12.603  1.00  0.91           H  
ATOM   1533 1HG  GLU A  96      19.702 -20.365  11.007  1.00  0.91           H  
ATOM   1534 2HG  GLU A  96      18.681 -19.242  10.105  1.00  0.91           H  
ATOM   1535  N   ARG A  97      17.499 -17.040  14.138  1.00  0.92           N  
ATOM   1536  CA  ARG A  97      17.437 -16.217  15.336  1.00  0.92           C  
ATOM   1537  C   ARG A  97      16.131 -16.507  16.078  1.00  0.92           C  
ATOM   1538  O   ARG A  97      16.049 -16.389  17.300  1.00  0.92           O  
ATOM   1539  CB  ARG A  97      17.555 -14.750  14.970  1.00  0.92           C  
ATOM   1540  CG  ARG A  97      18.835 -14.385  14.248  1.00  0.92           C  
ATOM   1541  CD  ARG A  97      20.016 -14.581  15.122  1.00  0.92           C  
ATOM   1542  NE  ARG A  97      21.255 -14.197  14.469  1.00  0.92           N  
ATOM   1543  CZ  ARG A  97      22.479 -14.349  15.012  1.00  0.92           C  
ATOM   1544  NH1 ARG A  97      22.602 -14.873  16.212  1.00  0.92           N  
ATOM   1545  NH2 ARG A  97      23.554 -13.972  14.342  1.00  0.92           N  
ATOM   1546  H   ARG A  97      17.128 -16.689  13.256  1.00  0.92           H  
ATOM   1547  HA  ARG A  97      18.271 -16.476  15.987  1.00  0.92           H  
ATOM   1548 1HB  ARG A  97      16.713 -14.454  14.366  1.00  0.92           H  
ATOM   1549 2HB  ARG A  97      17.542 -14.155  15.876  1.00  0.92           H  
ATOM   1550 1HG  ARG A  97      18.942 -15.022  13.364  1.00  0.92           H  
ATOM   1551 2HG  ARG A  97      18.792 -13.340  13.940  1.00  0.92           H  
ATOM   1552 1HD  ARG A  97      19.904 -13.978  16.025  1.00  0.92           H  
ATOM   1553 2HD  ARG A  97      20.088 -15.635  15.397  1.00  0.92           H  
ATOM   1554  HE  ARG A  97      21.195 -13.794  13.542  1.00  0.92           H  
ATOM   1555 1HH1 ARG A  97      21.776 -15.162  16.724  1.00  0.92           H  
ATOM   1556 2HH1 ARG A  97      23.517 -14.989  16.622  1.00  0.92           H  
ATOM   1557 1HH2 ARG A  97      23.460 -13.569  13.420  1.00  0.92           H  
ATOM   1558 2HH2 ARG A  97      24.469 -14.086  14.751  1.00  0.92           H  
ATOM   1559  N   ARG A  98      15.116 -16.914  15.314  1.00  0.91           N  
ATOM   1560  CA  ARG A  98      13.781 -17.264  15.802  1.00  0.91           C  
ATOM   1561  C   ARG A  98      13.155 -16.141  16.624  1.00  0.91           C  
ATOM   1562  O   ARG A  98      12.612 -16.351  17.712  1.00  0.91           O  
ATOM   1563  CB  ARG A  98      13.888 -18.565  16.575  1.00  0.91           C  
ATOM   1564  CG  ARG A  98      14.441 -19.675  15.667  1.00  0.91           C  
ATOM   1565  CD  ARG A  98      14.556 -20.993  16.296  1.00  0.91           C  
ATOM   1566  NE  ARG A  98      15.197 -21.935  15.378  1.00  0.91           N  
ATOM   1567  CZ  ARG A  98      15.489 -23.219  15.657  1.00  0.91           C  
ATOM   1568  NH1 ARG A  98      15.185 -23.735  16.833  1.00  0.91           N  
ATOM   1569  NH2 ARG A  98      16.086 -23.959  14.742  1.00  0.91           N  
ATOM   1570  H   ARG A  98      15.278 -16.969  14.321  1.00  0.91           H  
ATOM   1571  HA  ARG A  98      13.143 -17.443  14.939  1.00  0.91           H  
ATOM   1572 1HB  ARG A  98      14.540 -18.456  17.438  1.00  0.91           H  
ATOM   1573 2HB  ARG A  98      12.904 -18.868  16.930  1.00  0.91           H  
ATOM   1574 1HG  ARG A  98      13.787 -19.775  14.799  1.00  0.91           H  
ATOM   1575 2HG  ARG A  98      15.436 -19.390  15.321  1.00  0.91           H  
ATOM   1576 1HD  ARG A  98      15.165 -20.921  17.197  1.00  0.91           H  
ATOM   1577 2HD  ARG A  98      13.567 -21.373  16.546  1.00  0.91           H  
ATOM   1578  HE  ARG A  98      15.467 -21.579  14.441  1.00  0.91           H  
ATOM   1579 1HH1 ARG A  98      14.730 -23.166  17.532  1.00  0.91           H  
ATOM   1580 2HH1 ARG A  98      15.409 -24.699  17.034  1.00  0.91           H  
ATOM   1581 1HH2 ARG A  98      16.318 -23.553  13.840  1.00  0.91           H  
ATOM   1582 2HH2 ARG A  98      16.312 -24.920  14.937  1.00  0.91           H  
ATOM   1583  N   VAL A  99      13.240 -14.945  16.061  1.00  0.90           N  
ATOM   1584  CA  VAL A  99      12.754 -13.719  16.665  1.00  0.90           C  
ATOM   1585  C   VAL A  99      11.421 -13.267  16.055  1.00  0.90           C  
ATOM   1586  O   VAL A  99      11.370 -13.005  14.866  1.00  0.90           O  
ATOM   1587  CB  VAL A  99      13.774 -12.624  16.422  1.00  0.90           C  
ATOM   1588  CG1 VAL A  99      13.305 -11.377  17.002  1.00  0.90           C  
ATOM   1589  CG2 VAL A  99      15.057 -13.016  16.975  1.00  0.90           C  
ATOM   1590  H   VAL A  99      13.688 -14.899  15.147  1.00  0.90           H  
ATOM   1591  HA  VAL A  99      12.696 -13.875  17.733  1.00  0.90           H  
ATOM   1592  HB  VAL A  99      13.871 -12.476  15.393  1.00  0.90           H  
ATOM   1593 1HG1 VAL A  99      14.034 -10.602  16.799  1.00  0.90           H  
ATOM   1594 2HG1 VAL A  99      12.356 -11.126  16.543  1.00  0.90           H  
ATOM   1595 3HG1 VAL A  99      13.177 -11.490  18.078  1.00  0.90           H  
ATOM   1596 1HG2 VAL A  99      15.797 -12.241  16.789  1.00  0.90           H  
ATOM   1597 2HG2 VAL A  99      14.957 -13.176  18.014  1.00  0.90           H  
ATOM   1598 3HG2 VAL A  99      15.353 -13.920  16.512  1.00  0.90           H  
ATOM   1599  N   PRO A 100      10.334 -13.114  16.819  1.00  0.87           N  
ATOM   1600  CA  PRO A 100       9.019 -12.721  16.340  1.00  0.87           C  
ATOM   1601  C   PRO A 100       9.010 -11.384  15.609  1.00  0.87           C  
ATOM   1602  O   PRO A 100       9.752 -10.450  15.946  1.00  0.87           O  
ATOM   1603  CB  PRO A 100       8.206 -12.615  17.638  1.00  0.87           C  
ATOM   1604  CG  PRO A 100       8.911 -13.520  18.604  1.00  0.87           C  
ATOM   1605  CD  PRO A 100      10.376 -13.410  18.253  1.00  0.87           C  
ATOM   1606  HA  PRO A 100       8.621 -13.517  15.690  1.00  0.87           H  
ATOM   1607 1HB  PRO A 100       8.179 -11.569  17.979  1.00  0.87           H  
ATOM   1608 2HB  PRO A 100       7.164 -12.914  17.453  1.00  0.87           H  
ATOM   1609 1HG  PRO A 100       8.701 -13.207  19.640  1.00  0.87           H  
ATOM   1610 2HG  PRO A 100       8.535 -14.549  18.504  1.00  0.87           H  
ATOM   1611 1HD  PRO A 100      10.861 -12.590  18.798  1.00  0.87           H  
ATOM   1612 2HD  PRO A 100      10.816 -14.398  18.459  1.00  0.87           H  
ATOM   1613  N   ILE A 101       8.083 -11.258  14.668  1.00  0.84           N  
ATOM   1614  CA  ILE A 101       7.899 -10.017  13.929  1.00  0.84           C  
ATOM   1615  C   ILE A 101       7.663  -8.833  14.864  1.00  0.84           C  
ATOM   1616  O   ILE A 101       8.079  -7.725  14.549  1.00  0.84           O  
ATOM   1617  CB  ILE A 101       6.739 -10.169  12.916  1.00  0.84           C  
ATOM   1618  CG1 ILE A 101       6.666  -8.945  11.941  1.00  0.84           C  
ATOM   1619  CG2 ILE A 101       5.414 -10.387  13.627  1.00  0.84           C  
ATOM   1620  CD1 ILE A 101       7.842  -8.782  11.017  1.00  0.84           C  
ATOM   1621  H   ILE A 101       7.501 -12.053  14.436  1.00  0.84           H  
ATOM   1622  HA  ILE A 101       8.811  -9.821  13.364  1.00  0.84           H  
ATOM   1623  HB  ILE A 101       6.941 -11.050  12.300  1.00  0.84           H  
ATOM   1624 1HG1 ILE A 101       5.770  -9.045  11.330  1.00  0.84           H  
ATOM   1625 2HG1 ILE A 101       6.578  -8.037  12.535  1.00  0.84           H  
ATOM   1626 1HG2 ILE A 101       4.630 -10.535  12.885  1.00  0.84           H  
ATOM   1627 2HG2 ILE A 101       5.481 -11.269  14.260  1.00  0.84           H  
ATOM   1628 3HG2 ILE A 101       5.165  -9.520  14.233  1.00  0.84           H  
ATOM   1629 1HD1 ILE A 101       7.687  -7.905  10.383  1.00  0.84           H  
ATOM   1630 2HD1 ILE A 101       8.730  -8.651  11.602  1.00  0.84           H  
ATOM   1631 3HD1 ILE A 101       7.934  -9.664  10.391  1.00  0.84           H  
ATOM   1632  N   GLU A 102       7.064  -9.072  16.037  1.00  0.81           N  
ATOM   1633  CA  GLU A 102       6.795  -8.010  17.002  1.00  0.81           C  
ATOM   1634  C   GLU A 102       8.091  -7.330  17.450  1.00  0.81           C  
ATOM   1635  O   GLU A 102       8.097  -6.131  17.731  1.00  0.81           O  
ATOM   1636  CB  GLU A 102       6.039  -8.568  18.208  1.00  0.81           C  
ATOM   1637  CG  GLU A 102       4.601  -8.986  17.898  1.00  0.81           C  
ATOM   1638  CD  GLU A 102       3.878  -9.588  19.084  1.00  0.81           C  
ATOM   1639  OE1 GLU A 102       4.508  -9.821  20.089  1.00  0.81           O  
ATOM   1640  OE2 GLU A 102       2.694  -9.815  18.979  1.00  0.81           O  
ATOM   1641  H   GLU A 102       6.770 -10.014  16.243  1.00  0.81           H  
ATOM   1642  HA  GLU A 102       6.166  -7.262  16.521  1.00  0.81           H  
ATOM   1643 1HB  GLU A 102       6.567  -9.440  18.595  1.00  0.81           H  
ATOM   1644 2HB  GLU A 102       6.014  -7.820  19.002  1.00  0.81           H  
ATOM   1645 1HG  GLU A 102       4.048  -8.111  17.555  1.00  0.81           H  
ATOM   1646 2HG  GLU A 102       4.620  -9.710  17.083  1.00  0.81           H  
ATOM   1647  N   TYR A 103       9.183  -8.091  17.543  1.00  0.78           N  
ATOM   1648  CA  TYR A 103      10.487  -7.541  17.891  1.00  0.78           C  
ATOM   1649  C   TYR A 103      10.850  -6.514  16.845  1.00  0.78           C  
ATOM   1650  O   TYR A 103      11.250  -5.392  17.154  1.00  0.78           O  
ATOM   1651  CB  TYR A 103      11.544  -8.621  17.881  1.00  0.78           C  
ATOM   1652  CG  TYR A 103      12.995  -8.193  18.107  1.00  0.78           C  
ATOM   1653  CD1 TYR A 103      13.578  -8.260  19.346  1.00  0.78           C  
ATOM   1654  CD2 TYR A 103      13.742  -7.749  17.020  1.00  0.78           C  
ATOM   1655  CE1 TYR A 103      14.910  -7.905  19.501  1.00  0.78           C  
ATOM   1656  CE2 TYR A 103      15.056  -7.382  17.173  1.00  0.78           C  
ATOM   1657  CZ  TYR A 103      15.644  -7.464  18.408  1.00  0.78           C  
ATOM   1658  OH  TYR A 103      16.969  -7.118  18.561  1.00  0.78           O  
ATOM   1659  H   TYR A 103       9.137  -9.072  17.273  1.00  0.78           H  
ATOM   1660  HA  TYR A 103      10.433  -7.053  18.863  1.00  0.78           H  
ATOM   1661 1HB  TYR A 103      11.293  -9.382  18.620  1.00  0.78           H  
ATOM   1662 2HB  TYR A 103      11.508  -9.087  16.916  1.00  0.78           H  
ATOM   1663  HD1 TYR A 103      13.005  -8.613  20.183  1.00  0.78           H  
ATOM   1664  HD2 TYR A 103      13.281  -7.701  16.042  1.00  0.78           H  
ATOM   1665  HE1 TYR A 103      15.387  -7.981  20.471  1.00  0.78           H  
ATOM   1666  HE2 TYR A 103      15.634  -7.042  16.313  1.00  0.78           H  
ATOM   1667  HH  TYR A 103      17.222  -7.225  19.481  1.00  0.78           H  
ATOM   1668  N   LEU A 104      10.729  -6.932  15.577  1.00  0.76           N  
ATOM   1669  CA  LEU A 104      11.106  -6.053  14.472  1.00  0.76           C  
ATOM   1670  C   LEU A 104      10.211  -4.819  14.429  1.00  0.76           C  
ATOM   1671  O   LEU A 104      10.682  -3.710  14.145  1.00  0.76           O  
ATOM   1672  CB  LEU A 104      11.051  -6.797  13.137  1.00  0.76           C  
ATOM   1673  CG  LEU A 104      12.123  -7.936  12.967  1.00  0.76           C  
ATOM   1674  CD1 LEU A 104      11.888  -8.661  11.666  1.00  0.76           C  
ATOM   1675  CD2 LEU A 104      13.521  -7.341  12.987  1.00  0.76           C  
ATOM   1676  H   LEU A 104      10.369  -7.881  15.414  1.00  0.76           H  
ATOM   1677  HA  LEU A 104      12.131  -5.722  14.634  1.00  0.76           H  
ATOM   1678 1HB  LEU A 104      10.067  -7.241  13.033  1.00  0.76           H  
ATOM   1679 2HB  LEU A 104      11.191  -6.081  12.331  1.00  0.76           H  
ATOM   1680  HG  LEU A 104      12.021  -8.657  13.786  1.00  0.76           H  
ATOM   1681 1HD1 LEU A 104      12.615  -9.438  11.533  1.00  0.76           H  
ATOM   1682 2HD1 LEU A 104      10.903  -9.094  11.654  1.00  0.76           H  
ATOM   1683 3HD1 LEU A 104      11.990  -7.948  10.877  1.00  0.76           H  
ATOM   1684 1HD2 LEU A 104      14.257  -8.140  12.873  1.00  0.76           H  
ATOM   1685 2HD2 LEU A 104      13.626  -6.633  12.165  1.00  0.76           H  
ATOM   1686 3HD2 LEU A 104      13.690  -6.825  13.929  1.00  0.76           H  
ATOM   1687  N   VAL A 105       8.931  -4.997  14.771  1.00  0.75           N  
ATOM   1688  CA  VAL A 105       8.026  -3.861  14.792  1.00  0.75           C  
ATOM   1689  C   VAL A 105       8.499  -2.901  15.872  1.00  0.75           C  
ATOM   1690  O   VAL A 105       8.620  -1.698  15.635  1.00  0.75           O  
ATOM   1691  CB  VAL A 105       6.576  -4.268  15.145  1.00  0.75           C  
ATOM   1692  CG1 VAL A 105       5.747  -3.011  15.312  1.00  0.75           C  
ATOM   1693  CG2 VAL A 105       5.969  -5.202  14.088  1.00  0.75           C  
ATOM   1694  H   VAL A 105       8.591  -5.937  14.974  1.00  0.75           H  
ATOM   1695  HA  VAL A 105       8.054  -3.362  13.831  1.00  0.75           H  
ATOM   1696  HB  VAL A 105       6.585  -4.782  16.103  1.00  0.75           H  
ATOM   1697 1HG1 VAL A 105       4.733  -3.280  15.599  1.00  0.75           H  
ATOM   1698 2HG1 VAL A 105       6.189  -2.383  16.088  1.00  0.75           H  
ATOM   1699 3HG1 VAL A 105       5.725  -2.461  14.371  1.00  0.75           H  
ATOM   1700 1HG2 VAL A 105       4.960  -5.476  14.389  1.00  0.75           H  
ATOM   1701 2HG2 VAL A 105       5.926  -4.729  13.139  1.00  0.75           H  
ATOM   1702 3HG2 VAL A 105       6.557  -6.076  14.004  1.00  0.75           H  
ATOM   1703  N   ALA A 106       8.790  -3.437  17.061  1.00  0.73           N  
ATOM   1704  CA  ALA A 106       9.248  -2.623  18.173  1.00  0.73           C  
ATOM   1705  C   ALA A 106      10.544  -1.901  17.835  1.00  0.73           C  
ATOM   1706  O   ALA A 106      10.710  -0.740  18.209  1.00  0.73           O  
ATOM   1707  CB  ALA A 106       9.432  -3.479  19.398  1.00  0.73           C  
ATOM   1708  H   ALA A 106       8.674  -4.439  17.205  1.00  0.73           H  
ATOM   1709  HA  ALA A 106       8.486  -1.873  18.378  1.00  0.73           H  
ATOM   1710 1HB  ALA A 106       9.746  -2.860  20.225  1.00  0.73           H  
ATOM   1711 2HB  ALA A 106       8.493  -3.974  19.644  1.00  0.73           H  
ATOM   1712 3HB  ALA A 106      10.191  -4.230  19.188  1.00  0.73           H  
ATOM   1713  N   PHE A 107      11.455  -2.559  17.105  1.00  0.72           N  
ATOM   1714  CA  PHE A 107      12.685  -1.891  16.701  1.00  0.72           C  
ATOM   1715  C   PHE A 107      12.347  -0.678  15.863  1.00  0.72           C  
ATOM   1716  O   PHE A 107      12.871   0.412  16.105  1.00  0.72           O  
ATOM   1717  CB  PHE A 107      13.637  -2.782  15.908  1.00  0.72           C  
ATOM   1718  CG  PHE A 107      14.881  -1.971  15.436  1.00  0.72           C  
ATOM   1719  CD1 PHE A 107      15.936  -1.683  16.313  1.00  0.72           C  
ATOM   1720  CD2 PHE A 107      14.971  -1.475  14.126  1.00  0.72           C  
ATOM   1721  CE1 PHE A 107      17.031  -0.934  15.891  1.00  0.72           C  
ATOM   1722  CE2 PHE A 107      16.072  -0.725  13.713  1.00  0.72           C  
ATOM   1723  CZ  PHE A 107      17.097  -0.456  14.596  1.00  0.72           C  
ATOM   1724  H   PHE A 107      11.294  -3.532  16.852  1.00  0.72           H  
ATOM   1725  HA  PHE A 107      13.210  -1.550  17.588  1.00  0.72           H  
ATOM   1726 1HB  PHE A 107      13.966  -3.622  16.522  1.00  0.72           H  
ATOM   1727 2HB  PHE A 107      13.128  -3.185  15.033  1.00  0.72           H  
ATOM   1728  HD1 PHE A 107      15.893  -2.044  17.334  1.00  0.72           H  
ATOM   1729  HD2 PHE A 107      14.158  -1.680  13.425  1.00  0.72           H  
ATOM   1730  HE1 PHE A 107      17.838  -0.718  16.588  1.00  0.72           H  
ATOM   1731  HE2 PHE A 107      16.122  -0.347  12.693  1.00  0.72           H  
ATOM   1732  HZ  PHE A 107      17.957   0.134  14.272  1.00  0.72           H  
ATOM   1733  N   ALA A 108      11.488  -0.865  14.857  1.00  0.71           N  
ATOM   1734  CA  ALA A 108      11.113   0.234  13.982  1.00  0.71           C  
ATOM   1735  C   ALA A 108      10.478   1.375  14.778  1.00  0.71           C  
ATOM   1736  O   ALA A 108      10.787   2.551  14.545  1.00  0.71           O  
ATOM   1737  CB  ALA A 108      10.140  -0.271  12.935  1.00  0.71           C  
ATOM   1738  H   ALA A 108      11.090  -1.794  14.698  1.00  0.71           H  
ATOM   1739  HA  ALA A 108      12.012   0.611  13.497  1.00  0.71           H  
ATOM   1740 1HB  ALA A 108       9.868   0.522  12.279  1.00  0.71           H  
ATOM   1741 2HB  ALA A 108      10.607  -1.075  12.364  1.00  0.71           H  
ATOM   1742 3HB  ALA A 108       9.246  -0.650  13.426  1.00  0.71           H  
ATOM   1743  N   GLU A 109       9.645   1.039  15.770  1.00  0.70           N  
ATOM   1744  CA  GLU A 109       9.029   2.083  16.579  1.00  0.70           C  
ATOM   1745  C   GLU A 109      10.085   2.801  17.414  1.00  0.70           C  
ATOM   1746  O   GLU A 109      10.066   4.030  17.528  1.00  0.70           O  
ATOM   1747  CB  GLU A 109       7.962   1.487  17.507  1.00  0.70           C  
ATOM   1748  CG  GLU A 109       6.698   0.963  16.809  1.00  0.70           C  
ATOM   1749  CD  GLU A 109       5.902   2.047  16.161  1.00  0.70           C  
ATOM   1750  OE1 GLU A 109       5.604   3.014  16.832  1.00  0.70           O  
ATOM   1751  OE2 GLU A 109       5.582   1.929  14.997  1.00  0.70           O  
ATOM   1752  H   GLU A 109       9.414   0.056  15.929  1.00  0.70           H  
ATOM   1753  HA  GLU A 109       8.562   2.808  15.914  1.00  0.70           H  
ATOM   1754 1HB  GLU A 109       8.397   0.656  18.060  1.00  0.70           H  
ATOM   1755 2HB  GLU A 109       7.659   2.237  18.235  1.00  0.70           H  
ATOM   1756 1HG  GLU A 109       6.995   0.246  16.047  1.00  0.70           H  
ATOM   1757 2HG  GLU A 109       6.081   0.440  17.537  1.00  0.70           H  
ATOM   1758  N   ALA A 110      11.044   2.041  17.960  1.00  0.69           N  
ATOM   1759  CA  ALA A 110      12.108   2.630  18.759  1.00  0.69           C  
ATOM   1760  C   ALA A 110      12.919   3.574  17.900  1.00  0.69           C  
ATOM   1761  O   ALA A 110      13.257   4.681  18.316  1.00  0.69           O  
ATOM   1762  CB  ALA A 110      13.002   1.549  19.343  1.00  0.69           C  
ATOM   1763  H   ALA A 110      11.015   1.030  17.841  1.00  0.69           H  
ATOM   1764  HA  ALA A 110      11.655   3.202  19.569  1.00  0.69           H  
ATOM   1765 1HB  ALA A 110      13.789   2.002  19.948  1.00  0.69           H  
ATOM   1766 2HB  ALA A 110      12.404   0.881  19.966  1.00  0.69           H  
ATOM   1767 3HB  ALA A 110      13.457   0.975  18.539  1.00  0.69           H  
ATOM   1768  N   LEU A 111      13.169   3.173  16.655  1.00  0.68           N  
ATOM   1769  CA  LEU A 111      13.949   4.001  15.765  1.00  0.68           C  
ATOM   1770  C   LEU A 111      13.247   5.313  15.505  1.00  0.68           C  
ATOM   1771  O   LEU A 111      13.865   6.372  15.602  1.00  0.68           O  
ATOM   1772  CB  LEU A 111      14.243   3.280  14.452  1.00  0.68           C  
ATOM   1773  CG  LEU A 111      15.042   4.105  13.481  1.00  0.68           C  
ATOM   1774  CD1 LEU A 111      16.366   4.540  14.135  1.00  0.68           C  
ATOM   1775  CD2 LEU A 111      15.324   3.283  12.271  1.00  0.68           C  
ATOM   1776  H   LEU A 111      12.859   2.251  16.349  1.00  0.68           H  
ATOM   1777  HA  LEU A 111      14.900   4.215  16.250  1.00  0.68           H  
ATOM   1778 1HB  LEU A 111      14.788   2.358  14.668  1.00  0.68           H  
ATOM   1779 2HB  LEU A 111      13.298   3.018  13.977  1.00  0.68           H  
ATOM   1780  HG  LEU A 111      14.479   4.979  13.212  1.00  0.68           H  
ATOM   1781 1HD1 LEU A 111      16.933   5.141  13.433  1.00  0.68           H  
ATOM   1782 2HD1 LEU A 111      16.156   5.133  15.026  1.00  0.68           H  
ATOM   1783 3HD1 LEU A 111      16.941   3.659  14.412  1.00  0.68           H  
ATOM   1784 1HD2 LEU A 111      15.899   3.867  11.573  1.00  0.68           H  
ATOM   1785 2HD2 LEU A 111      15.892   2.397  12.559  1.00  0.68           H  
ATOM   1786 3HD2 LEU A 111      14.389   2.982  11.821  1.00  0.68           H  
ATOM   1787  N   ILE A 112      11.953   5.266  15.209  1.00  0.68           N  
ATOM   1788  CA  ILE A 112      11.236   6.500  14.940  1.00  0.68           C  
ATOM   1789  C   ILE A 112      11.227   7.414  16.154  1.00  0.68           C  
ATOM   1790  O   ILE A 112      11.431   8.621  16.011  1.00  0.68           O  
ATOM   1791  CB  ILE A 112       9.819   6.252  14.422  1.00  0.68           C  
ATOM   1792  CG1 ILE A 112       9.946   5.629  13.054  1.00  0.68           C  
ATOM   1793  CG2 ILE A 112       9.031   7.576  14.352  1.00  0.68           C  
ATOM   1794  CD1 ILE A 112       8.699   5.108  12.518  1.00  0.68           C  
ATOM   1795  H   ILE A 112      11.476   4.363  15.146  1.00  0.68           H  
ATOM   1796  HA  ILE A 112      11.765   7.020  14.143  1.00  0.68           H  
ATOM   1797  HB  ILE A 112       9.308   5.539  15.079  1.00  0.68           H  
ATOM   1798 1HG1 ILE A 112      10.327   6.373  12.373  1.00  0.68           H  
ATOM   1799 2HG1 ILE A 112      10.657   4.820  13.122  1.00  0.68           H  
ATOM   1800 1HG2 ILE A 112       8.030   7.387  13.967  1.00  0.68           H  
ATOM   1801 2HG2 ILE A 112       8.959   8.009  15.352  1.00  0.68           H  
ATOM   1802 3HG2 ILE A 112       9.548   8.274  13.690  1.00  0.68           H  
ATOM   1803 1HD1 ILE A 112       8.858   4.697  11.531  1.00  0.68           H  
ATOM   1804 2HD1 ILE A 112       8.298   4.337  13.184  1.00  0.68           H  
ATOM   1805 3HD1 ILE A 112       8.030   5.927  12.454  1.00  0.68           H  
ATOM   1806  N   GLU A 113      10.998   6.869  17.352  1.00  0.69           N  
ATOM   1807  CA  GLU A 113      11.008   7.724  18.535  1.00  0.69           C  
ATOM   1808  C   GLU A 113      12.396   8.343  18.759  1.00  0.69           C  
ATOM   1809  O   GLU A 113      12.512   9.533  19.064  1.00  0.69           O  
ATOM   1810  CB  GLU A 113      10.565   6.921  19.755  1.00  0.69           C  
ATOM   1811  CG  GLU A 113       9.066   6.543  19.739  1.00  0.69           C  
ATOM   1812  CD  GLU A 113       8.144   7.742  19.871  1.00  0.69           C  
ATOM   1813  OE1 GLU A 113       8.317   8.480  20.816  1.00  0.69           O  
ATOM   1814  OE2 GLU A 113       7.288   7.929  19.029  1.00  0.69           O  
ATOM   1815  H   GLU A 113      10.818   5.866  17.437  1.00  0.69           H  
ATOM   1816  HA  GLU A 113      10.298   8.534  18.377  1.00  0.69           H  
ATOM   1817 1HB  GLU A 113      11.143   5.993  19.804  1.00  0.69           H  
ATOM   1818 2HB  GLU A 113      10.769   7.487  20.663  1.00  0.69           H  
ATOM   1819 1HG  GLU A 113       8.847   6.033  18.798  1.00  0.69           H  
ATOM   1820 2HG  GLU A 113       8.872   5.843  20.551  1.00  0.69           H  
ATOM   1821  N   VAL A 114      13.456   7.575  18.510  1.00  0.69           N  
ATOM   1822  CA  VAL A 114      14.802   8.117  18.626  1.00  0.69           C  
ATOM   1823  C   VAL A 114      15.024   9.242  17.635  1.00  0.69           C  
ATOM   1824  O   VAL A 114      15.530  10.310  18.000  1.00  0.69           O  
ATOM   1825  CB  VAL A 114      15.843   7.004  18.427  1.00  0.69           C  
ATOM   1826  CG1 VAL A 114      17.215   7.570  18.266  1.00  0.69           C  
ATOM   1827  CG2 VAL A 114      15.855   6.114  19.668  1.00  0.69           C  
ATOM   1828  H   VAL A 114      13.329   6.592  18.264  1.00  0.69           H  
ATOM   1829  HA  VAL A 114      14.921   8.516  19.633  1.00  0.69           H  
ATOM   1830  HB  VAL A 114      15.597   6.426  17.537  1.00  0.69           H  
ATOM   1831 1HG1 VAL A 114      17.915   6.753  18.129  1.00  0.69           H  
ATOM   1832 2HG1 VAL A 114      17.220   8.200  17.389  1.00  0.69           H  
ATOM   1833 3HG1 VAL A 114      17.485   8.148  19.147  1.00  0.69           H  
ATOM   1834 1HG2 VAL A 114      16.584   5.352  19.541  1.00  0.69           H  
ATOM   1835 2HG2 VAL A 114      16.114   6.714  20.539  1.00  0.69           H  
ATOM   1836 3HG2 VAL A 114      14.879   5.669  19.820  1.00  0.69           H  
ATOM   1837  N   LEU A 115      14.603   9.025  16.399  1.00  0.70           N  
ATOM   1838  CA  LEU A 115      14.725  10.020  15.359  1.00  0.70           C  
ATOM   1839  C   LEU A 115      13.911  11.268  15.641  1.00  0.70           C  
ATOM   1840  O   LEU A 115      14.371  12.383  15.394  1.00  0.70           O  
ATOM   1841  CB  LEU A 115      14.293   9.398  14.051  1.00  0.70           C  
ATOM   1842  CG  LEU A 115      15.240   8.376  13.539  1.00  0.70           C  
ATOM   1843  CD1 LEU A 115      14.675   7.643  12.336  1.00  0.70           C  
ATOM   1844  CD2 LEU A 115      16.437   9.090  13.209  1.00  0.70           C  
ATOM   1845  H   LEU A 115      14.195   8.118  16.167  1.00  0.70           H  
ATOM   1846  HA  LEU A 115      15.772  10.303  15.287  1.00  0.70           H  
ATOM   1847 1HB  LEU A 115      13.316   8.941  14.176  1.00  0.70           H  
ATOM   1848 2HB  LEU A 115      14.230  10.150  13.364  1.00  0.70           H  
ATOM   1849  HG  LEU A 115      15.455   7.643  14.307  1.00  0.70           H  
ATOM   1850 1HD1 LEU A 115      15.402   6.918  11.985  1.00  0.70           H  
ATOM   1851 2HD1 LEU A 115      13.756   7.133  12.623  1.00  0.70           H  
ATOM   1852 3HD1 LEU A 115      14.468   8.331  11.559  1.00  0.70           H  
ATOM   1853 1HD2 LEU A 115      17.161   8.399  12.829  1.00  0.70           H  
ATOM   1854 2HD2 LEU A 115      16.194   9.825  12.464  1.00  0.70           H  
ATOM   1855 3HD2 LEU A 115      16.818   9.587  14.090  1.00  0.70           H  
ATOM   1856  N   ARG A 116      12.716  11.098  16.194  1.00  0.72           N  
ATOM   1857  CA  ARG A 116      11.873  12.232  16.525  1.00  0.72           C  
ATOM   1858  C   ARG A 116      12.570  13.120  17.556  1.00  0.72           C  
ATOM   1859  O   ARG A 116      12.600  14.346  17.418  1.00  0.72           O  
ATOM   1860  CB  ARG A 116      10.523  11.747  17.045  1.00  0.72           C  
ATOM   1861  CG  ARG A 116       9.506  12.833  17.341  1.00  0.72           C  
ATOM   1862  CD  ARG A 116       8.149  12.264  17.688  1.00  0.72           C  
ATOM   1863  NE  ARG A 116       8.120  11.533  18.942  1.00  0.72           N  
ATOM   1864  CZ  ARG A 116       8.049  12.106  20.159  1.00  0.72           C  
ATOM   1865  NH1 ARG A 116       8.021  13.418  20.275  1.00  0.72           N  
ATOM   1866  NH2 ARG A 116       8.001  11.345  21.234  1.00  0.72           N  
ATOM   1867  H   ARG A 116      12.368  10.157  16.361  1.00  0.72           H  
ATOM   1868  HA  ARG A 116      11.705  12.812  15.619  1.00  0.72           H  
ATOM   1869 1HB  ARG A 116      10.084  11.059  16.321  1.00  0.72           H  
ATOM   1870 2HB  ARG A 116      10.678  11.185  17.970  1.00  0.72           H  
ATOM   1871 1HG  ARG A 116       9.857  13.422  18.191  1.00  0.72           H  
ATOM   1872 2HG  ARG A 116       9.401  13.478  16.468  1.00  0.72           H  
ATOM   1873 1HD  ARG A 116       7.423  13.073  17.748  1.00  0.72           H  
ATOM   1874 2HD  ARG A 116       7.848  11.575  16.898  1.00  0.72           H  
ATOM   1875  HE  ARG A 116       8.135  10.509  18.907  1.00  0.72           H  
ATOM   1876 1HH1 ARG A 116       8.062  13.998  19.450  1.00  0.72           H  
ATOM   1877 2HH1 ARG A 116       7.972  13.841  21.190  1.00  0.72           H  
ATOM   1878 1HH2 ARG A 116       8.025  10.318  21.129  1.00  0.72           H  
ATOM   1879 2HH2 ARG A 116       7.955  11.758  22.148  1.00  0.72           H  
ATOM   1880  N   ASP A 117      13.157  12.489  18.582  1.00  0.73           N  
ATOM   1881  CA  ASP A 117      13.871  13.212  19.630  1.00  0.73           C  
ATOM   1882  C   ASP A 117      15.190  13.842  19.162  1.00  0.73           C  
ATOM   1883  O   ASP A 117      15.533  14.951  19.578  1.00  0.73           O  
ATOM   1884  CB  ASP A 117      14.166  12.282  20.818  1.00  0.73           C  
ATOM   1885  CG  ASP A 117      12.935  11.939  21.681  1.00  0.73           C  
ATOM   1886  OD1 ASP A 117      11.910  12.574  21.534  1.00  0.73           O  
ATOM   1887  OD2 ASP A 117      13.050  11.062  22.509  1.00  0.73           O  
ATOM   1888  H   ASP A 117      13.088  11.471  18.645  1.00  0.73           H  
ATOM   1889  HA  ASP A 117      13.224  14.015  19.979  1.00  0.73           H  
ATOM   1890 1HB  ASP A 117      14.576  11.344  20.429  1.00  0.73           H  
ATOM   1891 2HB  ASP A 117      14.926  12.733  21.449  1.00  0.73           H  
ATOM   1892  N   ARG A 118      15.931  13.145  18.297  1.00  0.76           N  
ATOM   1893  CA  ARG A 118      17.224  13.645  17.825  1.00  0.76           C  
ATOM   1894  C   ARG A 118      17.135  14.654  16.686  1.00  0.76           C  
ATOM   1895  O   ARG A 118      17.938  15.590  16.622  1.00  0.76           O  
ATOM   1896  CB  ARG A 118      18.089  12.498  17.351  1.00  0.76           C  
ATOM   1897  CG  ARG A 118      18.640  11.577  18.407  1.00  0.76           C  
ATOM   1898  CD  ARG A 118      19.287  10.439  17.755  1.00  0.76           C  
ATOM   1899  NE  ARG A 118      20.410  10.839  16.927  1.00  0.76           N  
ATOM   1900  CZ  ARG A 118      21.685  10.946  17.327  1.00  0.76           C  
ATOM   1901  NH1 ARG A 118      22.020  10.649  18.567  1.00  0.76           N  
ATOM   1902  NH2 ARG A 118      22.595  11.354  16.456  1.00  0.76           N  
ATOM   1903  H   ARG A 118      15.616  12.224  17.995  1.00  0.76           H  
ATOM   1904  HA  ARG A 118      17.720  14.125  18.665  1.00  0.76           H  
ATOM   1905 1HB  ARG A 118      17.501  11.878  16.671  1.00  0.76           H  
ATOM   1906 2HB  ARG A 118      18.928  12.895  16.786  1.00  0.76           H  
ATOM   1907 1HG  ARG A 118      19.371  12.102  19.021  1.00  0.76           H  
ATOM   1908 2HG  ARG A 118      17.825  11.206  19.033  1.00  0.76           H  
ATOM   1909 1HD  ARG A 118      19.633   9.714  18.491  1.00  0.76           H  
ATOM   1910 2HD  ARG A 118      18.552   9.989  17.112  1.00  0.76           H  
ATOM   1911  HE  ARG A 118      20.210  11.081  15.969  1.00  0.76           H  
ATOM   1912 1HH1 ARG A 118      21.317  10.338  19.218  1.00  0.76           H  
ATOM   1913 2HH1 ARG A 118      22.984  10.735  18.874  1.00  0.76           H  
ATOM   1914 1HH2 ARG A 118      22.309  11.602  15.502  1.00  0.76           H  
ATOM   1915 2HH2 ARG A 118      23.585  11.438  16.733  1.00  0.76           H  
ATOM   1916  N   TYR A 119      16.171  14.479  15.786  1.00  0.79           N  
ATOM   1917  CA  TYR A 119      16.057  15.335  14.620  1.00  0.79           C  
ATOM   1918  C   TYR A 119      14.651  15.915  14.416  1.00  0.79           C  
ATOM   1919  O   TYR A 119      14.039  15.692  13.365  1.00  0.79           O  
ATOM   1920  CB  TYR A 119      16.454  14.531  13.388  1.00  0.79           C  
ATOM   1921  CG  TYR A 119      17.838  13.973  13.445  1.00  0.79           C  
ATOM   1922  CD1 TYR A 119      18.041  12.652  13.784  1.00  0.79           C  
ATOM   1923  CD2 TYR A 119      18.914  14.785  13.159  1.00  0.79           C  
ATOM   1924  CE1 TYR A 119      19.327  12.157  13.838  1.00  0.79           C  
ATOM   1925  CE2 TYR A 119      20.193  14.282  13.221  1.00  0.79           C  
ATOM   1926  CZ  TYR A 119      20.397  12.971  13.563  1.00  0.79           C  
ATOM   1927  OH  TYR A 119      21.677  12.471  13.637  1.00  0.79           O  
ATOM   1928  H   TYR A 119      15.517  13.708  15.879  1.00  0.79           H  
ATOM   1929  HA  TYR A 119      16.762  16.155  14.717  1.00  0.79           H  
ATOM   1930 1HB  TYR A 119      15.767  13.698  13.265  1.00  0.79           H  
ATOM   1931 2HB  TYR A 119      16.375  15.159  12.513  1.00  0.79           H  
ATOM   1932  HD1 TYR A 119      17.188  12.008  14.007  1.00  0.79           H  
ATOM   1933  HD2 TYR A 119      18.752  15.828  12.891  1.00  0.79           H  
ATOM   1934  HE1 TYR A 119      19.501  11.145  14.094  1.00  0.79           H  
ATOM   1935  HE2 TYR A 119      21.043  14.928  13.000  1.00  0.79           H  
ATOM   1936  HH  TYR A 119      22.300  13.188  13.457  1.00  0.79           H  
ATOM   1937  N   PRO A 120      14.159  16.771  15.333  1.00  0.83           N  
ATOM   1938  CA  PRO A 120      12.844  17.386  15.295  1.00  0.83           C  
ATOM   1939  C   PRO A 120      12.690  18.310  14.087  1.00  0.83           C  
ATOM   1940  O   PRO A 120      11.576  18.624  13.675  1.00  0.83           O  
ATOM   1941  CB  PRO A 120      12.796  18.161  16.624  1.00  0.83           C  
ATOM   1942  CG  PRO A 120      14.239  18.396  16.990  1.00  0.83           C  
ATOM   1943  CD  PRO A 120      14.959  17.166  16.513  1.00  0.83           C  
ATOM   1944  HA  PRO A 120      12.080  16.592  15.282  1.00  0.83           H  
ATOM   1945 1HB  PRO A 120      12.229  19.093  16.492  1.00  0.83           H  
ATOM   1946 2HB  PRO A 120      12.265  17.562  17.379  1.00  0.83           H  
ATOM   1947 1HG  PRO A 120      14.607  19.317  16.517  1.00  0.83           H  
ATOM   1948 2HG  PRO A 120      14.335  18.536  18.077  1.00  0.83           H  
ATOM   1949 1HD  PRO A 120      15.986  17.434  16.268  1.00  0.83           H  
ATOM   1950 2HD  PRO A 120      14.898  16.387  17.292  1.00  0.83           H  
ATOM   1951  N   GLY A 121      13.822  18.745  13.511  1.00  0.86           N  
ATOM   1952  CA  GLY A 121      13.803  19.620  12.344  1.00  0.86           C  
ATOM   1953  C   GLY A 121      13.570  18.856  11.034  1.00  0.86           C  
ATOM   1954  O   GLY A 121      13.341  19.468   9.989  1.00  0.86           O  
ATOM   1955  H   GLY A 121      14.713  18.472  13.892  1.00  0.86           H  
ATOM   1956 1HA  GLY A 121      13.023  20.370  12.472  1.00  0.86           H  
ATOM   1957 2HA  GLY A 121      14.749  20.156  12.285  1.00  0.86           H  
ATOM   1958  N   LEU A 122      13.637  17.523  11.085  1.00  0.89           N  
ATOM   1959  CA  LEU A 122      13.397  16.699   9.904  1.00  0.89           C  
ATOM   1960  C   LEU A 122      12.055  16.003  10.076  1.00  0.89           C  
ATOM   1961  O   LEU A 122      11.224  15.922   9.165  1.00  0.89           O  
ATOM   1962  CB  LEU A 122      14.474  15.615   9.741  1.00  0.89           C  
ATOM   1963  CG  LEU A 122      15.908  16.037   9.560  1.00  0.89           C  
ATOM   1964  CD1 LEU A 122      16.788  14.752   9.477  1.00  0.89           C  
ATOM   1965  CD2 LEU A 122      16.026  16.872   8.307  1.00  0.89           C  
ATOM   1966  H   LEU A 122      13.830  17.060  11.968  1.00  0.89           H  
ATOM   1967  HA  LEU A 122      13.363  17.329   9.017  1.00  0.89           H  
ATOM   1968 1HB  LEU A 122      14.435  14.960  10.608  1.00  0.89           H  
ATOM   1969 2HB  LEU A 122      14.232  15.032   8.874  1.00  0.89           H  
ATOM   1970  HG  LEU A 122      16.234  16.621  10.421  1.00  0.89           H  
ATOM   1971 1HD1 LEU A 122      17.836  15.026   9.353  1.00  0.89           H  
ATOM   1972 2HD1 LEU A 122      16.676  14.169  10.383  1.00  0.89           H  
ATOM   1973 3HD1 LEU A 122      16.472  14.143   8.621  1.00  0.89           H  
ATOM   1974 1HD2 LEU A 122      17.064  17.176   8.167  1.00  0.89           H  
ATOM   1975 2HD2 LEU A 122      15.702  16.282   7.446  1.00  0.89           H  
ATOM   1976 3HD2 LEU A 122      15.396  17.761   8.400  1.00  0.89           H  
ATOM   1977  N   PHE A 123      11.825  15.535  11.293  1.00  0.90           N  
ATOM   1978  CA  PHE A 123      10.645  14.757  11.616  1.00  0.90           C  
ATOM   1979  C   PHE A 123       9.402  15.538  11.959  1.00  0.90           C  
ATOM   1980  O   PHE A 123       8.938  15.555  13.102  1.00  0.90           O  
ATOM   1981  CB  PHE A 123      11.012  13.750  12.679  1.00  0.90           C  
ATOM   1982  CG  PHE A 123      11.755  12.664  12.055  1.00  0.90           C  
ATOM   1983  CD1 PHE A 123      13.122  12.645  12.024  1.00  0.90           C  
ATOM   1984  CD2 PHE A 123      11.047  11.630  11.469  1.00  0.90           C  
ATOM   1985  CE1 PHE A 123      13.777  11.634  11.387  1.00  0.90           C  
ATOM   1986  CE2 PHE A 123      11.683  10.608  10.857  1.00  0.90           C  
ATOM   1987  CZ  PHE A 123      13.052  10.605  10.800  1.00  0.90           C  
ATOM   1988  H   PHE A 123      12.526  15.670  12.020  1.00  0.90           H  
ATOM   1989  HA  PHE A 123      10.403  14.172  10.730  1.00  0.90           H  
ATOM   1990 1HB  PHE A 123      11.647  14.220  13.439  1.00  0.90           H  
ATOM   1991 2HB  PHE A 123      10.130  13.352  13.162  1.00  0.90           H  
ATOM   1992  HD1 PHE A 123      13.671  13.454  12.487  1.00  0.90           H  
ATOM   1993  HD2 PHE A 123       9.962  11.651  11.493  1.00  0.90           H  
ATOM   1994  HE1 PHE A 123      14.862  11.638  11.345  1.00  0.90           H  
ATOM   1995  HE2 PHE A 123      11.104   9.815  10.395  1.00  0.90           H  
ATOM   1996  HZ  PHE A 123      13.557   9.803  10.286  1.00  0.90           H  
ATOM   1997  N   LYS A 124       8.847  16.143  10.921  1.00  0.90           N  
ATOM   1998  CA  LYS A 124       7.602  16.885  11.009  1.00  0.90           C  
ATOM   1999  C   LYS A 124       6.549  15.797  11.049  1.00  0.90           C  
ATOM   2000  O   LYS A 124       6.854  14.667  10.663  1.00  0.90           O  
ATOM   2001  CB  LYS A 124       7.427  17.819   9.812  1.00  0.90           C  
ATOM   2002  CG  LYS A 124       8.487  18.912   9.747  1.00  0.90           C  
ATOM   2003  CD  LYS A 124       8.288  19.833   8.555  1.00  0.90           C  
ATOM   2004  CE  LYS A 124       9.374  20.902   8.506  1.00  0.90           C  
ATOM   2005  NZ  LYS A 124       9.210  21.808   7.335  1.00  0.90           N  
ATOM   2006  H   LYS A 124       9.361  16.083  10.040  1.00  0.90           H  
ATOM   2007  HA  LYS A 124       7.567  17.455  11.938  1.00  0.90           H  
ATOM   2008 1HB  LYS A 124       7.481  17.243   8.888  1.00  0.90           H  
ATOM   2009 2HB  LYS A 124       6.447  18.291   9.853  1.00  0.90           H  
ATOM   2010 1HG  LYS A 124       8.457  19.501  10.664  1.00  0.90           H  
ATOM   2011 2HG  LYS A 124       9.476  18.447   9.673  1.00  0.90           H  
ATOM   2012 1HD  LYS A 124       8.324  19.248   7.635  1.00  0.90           H  
ATOM   2013 2HD  LYS A 124       7.314  20.317   8.622  1.00  0.90           H  
ATOM   2014 1HE  LYS A 124       9.333  21.493   9.419  1.00  0.90           H  
ATOM   2015 2HE  LYS A 124      10.350  20.415   8.444  1.00  0.90           H  
ATOM   2016 1HZ  LYS A 124       9.948  22.497   7.340  1.00  0.90           H  
ATOM   2017 2HZ  LYS A 124       9.258  21.269   6.482  1.00  0.90           H  
ATOM   2018 3HZ  LYS A 124       8.314  22.272   7.390  1.00  0.90           H  
ATOM   2019  N   GLN A 125       5.334  16.081  11.506  1.00  0.88           N  
ATOM   2020  CA  GLN A 125       4.369  14.984  11.600  1.00  0.88           C  
ATOM   2021  C   GLN A 125       4.180  14.248  10.272  1.00  0.88           C  
ATOM   2022  O   GLN A 125       4.092  13.025  10.253  1.00  0.88           O  
ATOM   2023  CB  GLN A 125       3.007  15.495  12.073  1.00  0.88           C  
ATOM   2024  CG  GLN A 125       1.978  14.392  12.393  1.00  0.88           C  
ATOM   2025  CD  GLN A 125       2.367  13.560  13.631  1.00  0.88           C  
ATOM   2026  OE1 GLN A 125       2.647  14.152  14.683  1.00  0.88           O  
ATOM   2027  NE2 GLN A 125       2.360  12.226  13.538  1.00  0.88           N  
ATOM   2028  H   GLN A 125       5.093  17.015  11.809  1.00  0.88           H  
ATOM   2029  HA  GLN A 125       4.741  14.265  12.331  1.00  0.88           H  
ATOM   2030 1HB  GLN A 125       3.136  16.105  12.966  1.00  0.88           H  
ATOM   2031 2HB  GLN A 125       2.574  16.131  11.300  1.00  0.88           H  
ATOM   2032 1HG  GLN A 125       1.009  14.850  12.578  1.00  0.88           H  
ATOM   2033 2HG  GLN A 125       1.910  13.708  11.536  1.00  0.88           H  
ATOM   2034 1HE2 GLN A 125       2.603  11.671  14.327  1.00  0.88           H  
ATOM   2035 2HE2 GLN A 125       2.106  11.740  12.659  1.00  0.88           H  
ATOM   2036  N   GLU A 126       4.164  14.960   9.143  1.00  0.85           N  
ATOM   2037  CA  GLU A 126       3.967  14.228   7.897  1.00  0.85           C  
ATOM   2038  C   GLU A 126       5.129  13.273   7.631  1.00  0.85           C  
ATOM   2039  O   GLU A 126       4.919  12.125   7.247  1.00  0.85           O  
ATOM   2040  CB  GLU A 126       3.817  15.188   6.713  1.00  0.85           C  
ATOM   2041  CG  GLU A 126       2.530  15.993   6.699  1.00  0.85           C  
ATOM   2042  CD  GLU A 126       2.446  16.936   5.519  1.00  0.85           C  
ATOM   2043  OE1 GLU A 126       3.402  17.014   4.763  1.00  0.85           O  
ATOM   2044  OE2 GLU A 126       1.428  17.566   5.359  1.00  0.85           O  
ATOM   2045  H   GLU A 126       4.260  15.964   9.158  1.00  0.85           H  
ATOM   2046  HA  GLU A 126       3.055  13.635   7.985  1.00  0.85           H  
ATOM   2047 1HB  GLU A 126       4.651  15.890   6.712  1.00  0.85           H  
ATOM   2048 2HB  GLU A 126       3.869  14.620   5.781  1.00  0.85           H  
ATOM   2049 1HG  GLU A 126       1.686  15.304   6.665  1.00  0.85           H  
ATOM   2050 2HG  GLU A 126       2.461  16.563   7.626  1.00  0.85           H  
ATOM   2051  N   ALA A 127       6.357  13.723   7.892  1.00  0.83           N  
ATOM   2052  CA  ALA A 127       7.522  12.875   7.672  1.00  0.83           C  
ATOM   2053  C   ALA A 127       7.476  11.660   8.580  1.00  0.83           C  
ATOM   2054  O   ALA A 127       7.841  10.553   8.170  1.00  0.83           O  
ATOM   2055  CB  ALA A 127       8.793  13.646   7.909  1.00  0.83           C  
ATOM   2056  H   ALA A 127       6.478  14.660   8.246  1.00  0.83           H  
ATOM   2057  HA  ALA A 127       7.499  12.529   6.638  1.00  0.83           H  
ATOM   2058 1HB  ALA A 127       9.644  13.004   7.723  1.00  0.83           H  
ATOM   2059 2HB  ALA A 127       8.835  14.506   7.243  1.00  0.83           H  
ATOM   2060 3HB  ALA A 127       8.814  13.987   8.939  1.00  0.83           H  
ATOM   2061  N   GLN A 128       7.012  11.859   9.817  1.00  0.81           N  
ATOM   2062  CA  GLN A 128       6.934  10.752  10.754  1.00  0.81           C  
ATOM   2063  C   GLN A 128       5.923   9.738  10.267  1.00  0.81           C  
ATOM   2064  O   GLN A 128       6.205   8.538  10.249  1.00  0.81           O  
ATOM   2065  CB  GLN A 128       6.475  11.228  12.134  1.00  0.81           C  
ATOM   2066  CG  GLN A 128       7.461  12.096  12.912  1.00  0.81           C  
ATOM   2067  CD  GLN A 128       6.829  12.638  14.189  1.00  0.81           C  
ATOM   2068  OE1 GLN A 128       6.046  11.930  14.843  1.00  0.81           O  
ATOM   2069  NE2 GLN A 128       7.148  13.875  14.556  1.00  0.81           N  
ATOM   2070  H   GLN A 128       6.732  12.797  10.108  1.00  0.81           H  
ATOM   2071  HA  GLN A 128       7.910  10.273  10.823  1.00  0.81           H  
ATOM   2072 1HB  GLN A 128       5.554  11.802  12.024  1.00  0.81           H  
ATOM   2073 2HB  GLN A 128       6.238  10.363  12.749  1.00  0.81           H  
ATOM   2074 1HG  GLN A 128       8.324  11.496  13.188  1.00  0.81           H  
ATOM   2075 2HG  GLN A 128       7.762  12.936  12.289  1.00  0.81           H  
ATOM   2076 1HE2 GLN A 128       6.749  14.272  15.379  1.00  0.81           H  
ATOM   2077 2HE2 GLN A 128       7.807  14.432  14.003  1.00  0.81           H  
ATOM   2078  N   ASP A 129       4.769  10.221   9.794  1.00  0.79           N  
ATOM   2079  CA  ASP A 129       3.727   9.317   9.338  1.00  0.79           C  
ATOM   2080  C   ASP A 129       4.200   8.534   8.130  1.00  0.79           C  
ATOM   2081  O   ASP A 129       3.968   7.328   8.033  1.00  0.79           O  
ATOM   2082  CB  ASP A 129       2.446  10.079   8.966  1.00  0.79           C  
ATOM   2083  CG  ASP A 129       1.684  10.689  10.185  1.00  0.79           C  
ATOM   2084  OD1 ASP A 129       2.006  10.366  11.314  1.00  0.79           O  
ATOM   2085  OD2 ASP A 129       0.764  11.444   9.962  1.00  0.79           O  
ATOM   2086  H   ASP A 129       4.598  11.228   9.795  1.00  0.79           H  
ATOM   2087  HA  ASP A 129       3.499   8.617  10.138  1.00  0.79           H  
ATOM   2088 1HB  ASP A 129       2.712  10.894   8.283  1.00  0.79           H  
ATOM   2089 2HB  ASP A 129       1.777   9.415   8.427  1.00  0.79           H  
ATOM   2090  N   ASP A 130       4.924   9.197   7.240  1.00  0.79           N  
ATOM   2091  CA  ASP A 130       5.374   8.537   6.036  1.00  0.79           C  
ATOM   2092  C   ASP A 130       6.482   7.529   6.322  1.00  0.79           C  
ATOM   2093  O   ASP A 130       6.516   6.455   5.712  1.00  0.79           O  
ATOM   2094  CB  ASP A 130       5.763   9.579   5.014  1.00  0.79           C  
ATOM   2095  CG  ASP A 130       4.501  10.341   4.539  1.00  0.79           C  
ATOM   2096  OD1 ASP A 130       3.406   9.903   4.862  1.00  0.79           O  
ATOM   2097  OD2 ASP A 130       4.630  11.315   3.844  1.00  0.79           O  
ATOM   2098  H   ASP A 130       5.107  10.193   7.373  1.00  0.79           H  
ATOM   2099  HA  ASP A 130       4.534   7.989   5.620  1.00  0.79           H  
ATOM   2100 1HB  ASP A 130       6.466  10.289   5.459  1.00  0.79           H  
ATOM   2101 2HB  ASP A 130       6.248   9.110   4.165  1.00  0.79           H  
ATOM   2102  N   LEU A 131       7.363   7.825   7.285  1.00  0.79           N  
ATOM   2103  CA  LEU A 131       8.398   6.856   7.612  1.00  0.79           C  
ATOM   2104  C   LEU A 131       7.723   5.641   8.248  1.00  0.79           C  
ATOM   2105  O   LEU A 131       8.092   4.504   7.940  1.00  0.79           O  
ATOM   2106  CB  LEU A 131       9.484   7.434   8.527  1.00  0.79           C  
ATOM   2107  CG  LEU A 131      10.685   6.475   8.760  1.00  0.79           C  
ATOM   2108  CD1 LEU A 131      11.291   6.111   7.384  1.00  0.79           C  
ATOM   2109  CD2 LEU A 131      11.753   7.153   9.625  1.00  0.79           C  
ATOM   2110  H   LEU A 131       7.334   8.726   7.763  1.00  0.79           H  
ATOM   2111  HA  LEU A 131       8.878   6.538   6.691  1.00  0.79           H  
ATOM   2112 1HB  LEU A 131       9.857   8.361   8.089  1.00  0.79           H  
ATOM   2113 2HB  LEU A 131       9.034   7.668   9.498  1.00  0.79           H  
ATOM   2114  HG  LEU A 131      10.336   5.566   9.247  1.00  0.79           H  
ATOM   2115 1HD1 LEU A 131      12.131   5.438   7.517  1.00  0.79           H  
ATOM   2116 2HD1 LEU A 131      10.533   5.622   6.772  1.00  0.79           H  
ATOM   2117 3HD1 LEU A 131      11.632   7.019   6.882  1.00  0.79           H  
ATOM   2118 1HD2 LEU A 131      12.593   6.473   9.771  1.00  0.79           H  
ATOM   2119 2HD2 LEU A 131      12.103   8.053   9.120  1.00  0.79           H  
ATOM   2120 3HD2 LEU A 131      11.332   7.417  10.588  1.00  0.79           H  
ATOM   2121  N   ARG A 132       6.704   5.878   9.105  1.00  0.80           N  
ATOM   2122  CA  ARG A 132       5.962   4.787   9.737  1.00  0.80           C  
ATOM   2123  C   ARG A 132       5.298   3.905   8.689  1.00  0.80           C  
ATOM   2124  O   ARG A 132       5.340   2.680   8.807  1.00  0.80           O  
ATOM   2125  CB  ARG A 132       4.870   5.324  10.673  1.00  0.80           C  
ATOM   2126  CG  ARG A 132       5.361   5.929  11.965  1.00  0.80           C  
ATOM   2127  CD  ARG A 132       4.294   6.509  12.799  1.00  0.80           C  
ATOM   2128  NE  ARG A 132       4.850   7.104  14.014  1.00  0.80           N  
ATOM   2129  CZ  ARG A 132       5.142   6.391  15.120  1.00  0.80           C  
ATOM   2130  NH1 ARG A 132       4.909   5.107  15.117  1.00  0.80           N  
ATOM   2131  NH2 ARG A 132       5.657   6.960  16.202  1.00  0.80           N  
ATOM   2132  H   ARG A 132       6.450   6.841   9.335  1.00  0.80           H  
ATOM   2133  HA  ARG A 132       6.658   4.182  10.316  1.00  0.80           H  
ATOM   2134 1HB  ARG A 132       4.297   6.086  10.162  1.00  0.80           H  
ATOM   2135 2HB  ARG A 132       4.184   4.518  10.926  1.00  0.80           H  
ATOM   2136 1HG  ARG A 132       5.823   5.142  12.555  1.00  0.80           H  
ATOM   2137 2HG  ARG A 132       6.077   6.701  11.757  1.00  0.80           H  
ATOM   2138 1HD  ARG A 132       3.778   7.291  12.239  1.00  0.80           H  
ATOM   2139 2HD  ARG A 132       3.587   5.734  13.087  1.00  0.80           H  
ATOM   2140  HE  ARG A 132       5.031   8.101  14.019  1.00  0.80           H  
ATOM   2141 1HH1 ARG A 132       4.523   4.656  14.302  1.00  0.80           H  
ATOM   2142 2HH1 ARG A 132       5.122   4.531  15.938  1.00  0.80           H  
ATOM   2143 1HH2 ARG A 132       5.846   7.951  16.228  1.00  0.80           H  
ATOM   2144 2HH2 ARG A 132       5.866   6.384  17.015  1.00  0.80           H  
ATOM   2145  N   LYS A 133       4.742   4.515   7.632  1.00  0.81           N  
ATOM   2146  CA  LYS A 133       4.114   3.752   6.555  1.00  0.81           C  
ATOM   2147  C   LYS A 133       5.165   2.940   5.817  1.00  0.81           C  
ATOM   2148  O   LYS A 133       4.955   1.766   5.519  1.00  0.81           O  
ATOM   2149  CB  LYS A 133       3.410   4.698   5.585  1.00  0.81           C  
ATOM   2150  CG  LYS A 133       2.168   5.358   6.144  1.00  0.81           C  
ATOM   2151  CD  LYS A 133       1.646   6.409   5.189  1.00  0.81           C  
ATOM   2152  CE  LYS A 133       0.479   7.167   5.772  1.00  0.81           C  
ATOM   2153  NZ  LYS A 133       0.114   8.311   4.911  1.00  0.81           N  
ATOM   2154  H   LYS A 133       4.714   5.537   7.602  1.00  0.81           H  
ATOM   2155  HA  LYS A 133       3.385   3.067   6.984  1.00  0.81           H  
ATOM   2156 1HB  LYS A 133       4.098   5.488   5.287  1.00  0.81           H  
ATOM   2157 2HB  LYS A 133       3.130   4.154   4.681  1.00  0.81           H  
ATOM   2158 1HG  LYS A 133       1.396   4.604   6.287  1.00  0.81           H  
ATOM   2159 2HG  LYS A 133       2.380   5.809   7.098  1.00  0.81           H  
ATOM   2160 1HD  LYS A 133       2.437   7.127   4.954  1.00  0.81           H  
ATOM   2161 2HD  LYS A 133       1.331   5.940   4.256  1.00  0.81           H  
ATOM   2162 1HE  LYS A 133      -0.375   6.500   5.857  1.00  0.81           H  
ATOM   2163 2HE  LYS A 133       0.744   7.538   6.763  1.00  0.81           H  
ATOM   2164 1HZ  LYS A 133      -0.659   8.813   5.297  1.00  0.81           H  
ATOM   2165 2HZ  LYS A 133       0.928   8.936   4.838  1.00  0.81           H  
ATOM   2166 3HZ  LYS A 133      -0.129   7.978   3.968  1.00  0.81           H  
ATOM   2167  N   GLY A 134       6.333   3.541   5.588  1.00  0.82           N  
ATOM   2168  CA  GLY A 134       7.420   2.849   4.918  1.00  0.82           C  
ATOM   2169  C   GLY A 134       7.766   1.592   5.698  1.00  0.82           C  
ATOM   2170  O   GLY A 134       7.757   0.480   5.156  1.00  0.82           O  
ATOM   2171  H   GLY A 134       6.458   4.519   5.852  1.00  0.82           H  
ATOM   2172 1HA  GLY A 134       7.128   2.593   3.900  1.00  0.82           H  
ATOM   2173 2HA  GLY A 134       8.288   3.506   4.864  1.00  0.82           H  
ATOM   2174  N   PHE A 135       8.053   1.770   6.984  1.00  0.82           N  
ATOM   2175  CA  PHE A 135       8.421   0.650   7.826  1.00  0.82           C  
ATOM   2176  C   PHE A 135       7.290  -0.370   7.922  1.00  0.82           C  
ATOM   2177  O   PHE A 135       7.545  -1.573   7.890  1.00  0.82           O  
ATOM   2178  CB  PHE A 135       8.766   1.126   9.230  1.00  0.82           C  
ATOM   2179  CG  PHE A 135      10.076   1.908   9.355  1.00  0.82           C  
ATOM   2180  CD1 PHE A 135      11.009   1.952   8.338  1.00  0.82           C  
ATOM   2181  CD2 PHE A 135      10.370   2.582  10.520  1.00  0.82           C  
ATOM   2182  CE1 PHE A 135      12.186   2.667   8.507  1.00  0.82           C  
ATOM   2183  CE2 PHE A 135      11.540   3.277  10.671  1.00  0.82           C  
ATOM   2184  CZ  PHE A 135      12.433   3.319   9.668  1.00  0.82           C  
ATOM   2185  H   PHE A 135       8.023   2.714   7.373  1.00  0.82           H  
ATOM   2186  HA  PHE A 135       9.291   0.162   7.390  1.00  0.82           H  
ATOM   2187 1HB  PHE A 135       7.959   1.769   9.589  1.00  0.82           H  
ATOM   2188 2HB  PHE A 135       8.816   0.268   9.896  1.00  0.82           H  
ATOM   2189  HD1 PHE A 135      10.814   1.424   7.406  1.00  0.82           H  
ATOM   2190  HD2 PHE A 135       9.654   2.556  11.337  1.00  0.82           H  
ATOM   2191  HE1 PHE A 135      12.925   2.708   7.724  1.00  0.82           H  
ATOM   2192  HE2 PHE A 135      11.758   3.794  11.592  1.00  0.82           H  
ATOM   2193  HZ  PHE A 135      13.342   3.866   9.795  1.00  0.82           H  
ATOM   2194  N   ALA A 136       6.037   0.091   8.035  1.00  0.82           N  
ATOM   2195  CA  ALA A 136       4.918  -0.831   8.160  1.00  0.82           C  
ATOM   2196  C   ALA A 136       4.813  -1.736   6.960  1.00  0.82           C  
ATOM   2197  O   ALA A 136       4.589  -2.936   7.114  1.00  0.82           O  
ATOM   2198  CB  ALA A 136       3.613  -0.081   8.315  1.00  0.82           C  
ATOM   2199  H   ALA A 136       5.854   1.091   8.065  1.00  0.82           H  
ATOM   2200  HA  ALA A 136       5.080  -1.444   9.040  1.00  0.82           H  
ATOM   2201 1HB  ALA A 136       2.794  -0.789   8.425  1.00  0.82           H  
ATOM   2202 2HB  ALA A 136       3.666   0.561   9.193  1.00  0.82           H  
ATOM   2203 3HB  ALA A 136       3.448   0.531   7.428  1.00  0.82           H  
ATOM   2204  N   GLU A 137       5.022  -1.194   5.763  1.00  0.82           N  
ATOM   2205  CA  GLU A 137       4.912  -2.028   4.581  1.00  0.82           C  
ATOM   2206  C   GLU A 137       6.026  -3.068   4.592  1.00  0.82           C  
ATOM   2207  O   GLU A 137       5.820  -4.223   4.208  1.00  0.82           O  
ATOM   2208  CB  GLU A 137       4.929  -1.169   3.312  1.00  0.82           C  
ATOM   2209  CG  GLU A 137       3.670  -0.269   3.147  1.00  0.82           C  
ATOM   2210  CD  GLU A 137       2.348  -1.018   2.960  1.00  0.82           C  
ATOM   2211  OE1 GLU A 137       2.253  -1.814   2.048  1.00  0.82           O  
ATOM   2212  OE2 GLU A 137       1.418  -0.775   3.714  1.00  0.82           O  
ATOM   2213  H   GLU A 137       5.213  -0.192   5.674  1.00  0.82           H  
ATOM   2214  HA  GLU A 137       3.962  -2.553   4.618  1.00  0.82           H  
ATOM   2215 1HB  GLU A 137       5.805  -0.514   3.335  1.00  0.82           H  
ATOM   2216 2HB  GLU A 137       5.018  -1.809   2.434  1.00  0.82           H  
ATOM   2217 1HG  GLU A 137       3.575   0.348   4.031  1.00  0.82           H  
ATOM   2218 2HG  GLU A 137       3.831   0.397   2.299  1.00  0.82           H  
ATOM   2219  N   LEU A 138       7.206  -2.686   5.077  1.00  0.81           N  
ATOM   2220  CA  LEU A 138       8.293  -3.646   5.116  1.00  0.81           C  
ATOM   2221  C   LEU A 138       8.000  -4.758   6.110  1.00  0.81           C  
ATOM   2222  O   LEU A 138       8.251  -5.935   5.834  1.00  0.81           O  
ATOM   2223  CB  LEU A 138       9.578  -2.945   5.490  1.00  0.81           C  
ATOM   2224  CG  LEU A 138      10.008  -1.981   4.464  1.00  0.81           C  
ATOM   2225  CD1 LEU A 138      11.284  -1.316   4.944  1.00  0.81           C  
ATOM   2226  CD2 LEU A 138      10.052  -2.711   3.122  1.00  0.81           C  
ATOM   2227  H   LEU A 138       7.350  -1.716   5.373  1.00  0.81           H  
ATOM   2228  HA  LEU A 138       8.400  -4.090   4.128  1.00  0.81           H  
ATOM   2229 1HB  LEU A 138       9.438  -2.412   6.425  1.00  0.81           H  
ATOM   2230 2HB  LEU A 138      10.366  -3.687   5.620  1.00  0.81           H  
ATOM   2231  HG  LEU A 138       9.284  -1.190   4.367  1.00  0.81           H  
ATOM   2232 1HD1 LEU A 138      11.600  -0.598   4.208  1.00  0.81           H  
ATOM   2233 2HD1 LEU A 138      11.092  -0.813   5.890  1.00  0.81           H  
ATOM   2234 3HD1 LEU A 138      12.055  -2.051   5.091  1.00  0.81           H  
ATOM   2235 1HD2 LEU A 138      10.351  -2.015   2.333  1.00  0.81           H  
ATOM   2236 2HD2 LEU A 138      10.727  -3.536   3.159  1.00  0.81           H  
ATOM   2237 3HD2 LEU A 138       9.059  -3.097   2.895  1.00  0.81           H  
ATOM   2238  N   LEU A 139       7.406  -4.384   7.236  1.00  0.79           N  
ATOM   2239  CA  LEU A 139       7.031  -5.326   8.275  1.00  0.79           C  
ATOM   2240  C   LEU A 139       5.959  -6.269   7.740  1.00  0.79           C  
ATOM   2241  O   LEU A 139       5.984  -7.464   8.039  1.00  0.79           O  
ATOM   2242  CB  LEU A 139       6.588  -4.532   9.501  1.00  0.79           C  
ATOM   2243  CG  LEU A 139       7.770  -3.764  10.211  1.00  0.79           C  
ATOM   2244  CD1 LEU A 139       7.227  -2.710  11.174  1.00  0.79           C  
ATOM   2245  CD2 LEU A 139       8.632  -4.784  10.979  1.00  0.79           C  
ATOM   2246  H   LEU A 139       7.236  -3.389   7.392  1.00  0.79           H  
ATOM   2247  HA  LEU A 139       7.904  -5.910   8.545  1.00  0.79           H  
ATOM   2248 1HB  LEU A 139       5.846  -3.804   9.196  1.00  0.79           H  
ATOM   2249 2HB  LEU A 139       6.139  -5.212  10.223  1.00  0.79           H  
ATOM   2250  HG  LEU A 139       8.385  -3.265   9.466  1.00  0.79           H  
ATOM   2251 1HD1 LEU A 139       8.060  -2.199  11.650  1.00  0.79           H  
ATOM   2252 2HD1 LEU A 139       6.638  -1.991  10.623  1.00  0.79           H  
ATOM   2253 3HD1 LEU A 139       6.619  -3.154  11.912  1.00  0.79           H  
ATOM   2254 1HD2 LEU A 139       9.457  -4.264  11.468  1.00  0.79           H  
ATOM   2255 2HD2 LEU A 139       8.027  -5.288  11.733  1.00  0.79           H  
ATOM   2256 3HD2 LEU A 139       9.029  -5.522  10.287  1.00  0.79           H  
ATOM   2257  N   LYS A 140       5.045  -5.755   6.900  1.00  0.78           N  
ATOM   2258  CA  LYS A 140       4.025  -6.605   6.293  1.00  0.78           C  
ATOM   2259  C   LYS A 140       4.680  -7.633   5.366  1.00  0.78           C  
ATOM   2260  O   LYS A 140       4.310  -8.812   5.402  1.00  0.78           O  
ATOM   2261  CB  LYS A 140       3.006  -5.770   5.503  1.00  0.78           C  
ATOM   2262  CG  LYS A 140       2.060  -4.916   6.344  1.00  0.78           C  
ATOM   2263  CD  LYS A 140       1.163  -4.081   5.443  1.00  0.78           C  
ATOM   2264  CE  LYS A 140       0.297  -3.122   6.224  1.00  0.78           C  
ATOM   2265  NZ  LYS A 140      -0.507  -2.264   5.306  1.00  0.78           N  
ATOM   2266  H   LYS A 140       5.043  -4.753   6.710  1.00  0.78           H  
ATOM   2267  HA  LYS A 140       3.502  -7.141   7.084  1.00  0.78           H  
ATOM   2268 1HB  LYS A 140       3.535  -5.101   4.831  1.00  0.78           H  
ATOM   2269 2HB  LYS A 140       2.402  -6.431   4.884  1.00  0.78           H  
ATOM   2270 1HG  LYS A 140       1.437  -5.567   6.956  1.00  0.78           H  
ATOM   2271 2HG  LYS A 140       2.617  -4.269   6.998  1.00  0.78           H  
ATOM   2272 1HD  LYS A 140       1.778  -3.503   4.751  1.00  0.78           H  
ATOM   2273 2HD  LYS A 140       0.524  -4.738   4.858  1.00  0.78           H  
ATOM   2274 1HE  LYS A 140      -0.374  -3.681   6.872  1.00  0.78           H  
ATOM   2275 2HE  LYS A 140       0.936  -2.482   6.836  1.00  0.78           H  
ATOM   2276 1HZ  LYS A 140      -1.070  -1.621   5.835  1.00  0.78           H  
ATOM   2277 2HZ  LYS A 140       0.147  -1.731   4.698  1.00  0.78           H  
ATOM   2278 3HZ  LYS A 140      -1.101  -2.839   4.733  1.00  0.78           H  
ATOM   2279  N   ASP A 141       5.689  -7.215   4.575  1.00  0.76           N  
ATOM   2280  CA  ASP A 141       6.368  -8.184   3.709  1.00  0.76           C  
ATOM   2281  C   ASP A 141       7.106  -9.229   4.554  1.00  0.76           C  
ATOM   2282  O   ASP A 141       7.045 -10.424   4.256  1.00  0.76           O  
ATOM   2283  CB  ASP A 141       7.320  -7.509   2.686  1.00  0.76           C  
ATOM   2284  CG  ASP A 141       6.563  -6.799   1.503  1.00  0.76           C  
ATOM   2285  OD1 ASP A 141       5.379  -7.026   1.406  1.00  0.76           O  
ATOM   2286  OD2 ASP A 141       7.166  -6.106   0.658  1.00  0.76           O  
ATOM   2287  H   ASP A 141       5.951  -6.227   4.563  1.00  0.76           H  
ATOM   2288  HA  ASP A 141       5.608  -8.707   3.131  1.00  0.76           H  
ATOM   2289 1HB  ASP A 141       7.926  -6.761   3.208  1.00  0.76           H  
ATOM   2290 2HB  ASP A 141       8.009  -8.253   2.275  1.00  0.76           H  
ATOM   2291  N   LEU A 142       7.730  -8.802   5.652  1.00  0.75           N  
ATOM   2292  CA  LEU A 142       8.414  -9.739   6.534  1.00  0.75           C  
ATOM   2293  C   LEU A 142       7.417 -10.697   7.175  1.00  0.75           C  
ATOM   2294  O   LEU A 142       7.697 -11.892   7.298  1.00  0.75           O  
ATOM   2295  CB  LEU A 142       9.202  -8.959   7.578  1.00  0.75           C  
ATOM   2296  CG  LEU A 142      10.413  -8.233   7.019  1.00  0.75           C  
ATOM   2297  CD1 LEU A 142      10.947  -7.271   8.026  1.00  0.75           C  
ATOM   2298  CD2 LEU A 142      11.472  -9.280   6.681  1.00  0.75           C  
ATOM   2299  H   LEU A 142       7.760  -7.802   5.855  1.00  0.75           H  
ATOM   2300  HA  LEU A 142       9.116 -10.320   5.938  1.00  0.75           H  
ATOM   2301 1HB  LEU A 142       8.547  -8.221   8.024  1.00  0.75           H  
ATOM   2302 2HB  LEU A 142       9.540  -9.644   8.353  1.00  0.75           H  
ATOM   2303  HG  LEU A 142      10.131  -7.680   6.122  1.00  0.75           H  
ATOM   2304 1HD1 LEU A 142      11.817  -6.762   7.622  1.00  0.75           H  
ATOM   2305 2HD1 LEU A 142      10.185  -6.539   8.268  1.00  0.75           H  
ATOM   2306 3HD1 LEU A 142      11.216  -7.815   8.895  1.00  0.75           H  
ATOM   2307 1HD2 LEU A 142      12.344  -8.800   6.266  1.00  0.75           H  
ATOM   2308 2HD2 LEU A 142      11.754  -9.830   7.582  1.00  0.75           H  
ATOM   2309 3HD2 LEU A 142      11.067  -9.970   5.947  1.00  0.75           H  
ATOM   2310  N   GLY A 143       6.240 -10.182   7.543  1.00  0.74           N  
ATOM   2311  CA  GLY A 143       5.167 -10.984   8.111  1.00  0.74           C  
ATOM   2312  C   GLY A 143       4.697 -12.029   7.097  1.00  0.74           C  
ATOM   2313  O   GLY A 143       4.413 -13.178   7.445  1.00  0.74           O  
ATOM   2314  H   GLY A 143       6.085  -9.182   7.443  1.00  0.74           H  
ATOM   2315 1HA  GLY A 143       5.511 -11.464   9.026  1.00  0.74           H  
ATOM   2316 2HA  GLY A 143       4.339 -10.328   8.376  1.00  0.74           H  
ATOM   2317  N   ALA A 144       4.621 -11.641   5.822  1.00  0.73           N  
ATOM   2318  CA  ALA A 144       4.239 -12.590   4.789  1.00  0.73           C  
ATOM   2319  C   ALA A 144       5.251 -13.726   4.719  1.00  0.73           C  
ATOM   2320  O   ALA A 144       4.872 -14.890   4.573  1.00  0.73           O  
ATOM   2321  CB  ALA A 144       4.130 -11.904   3.440  1.00  0.73           C  
ATOM   2322  H   ALA A 144       4.813 -10.669   5.577  1.00  0.73           H  
ATOM   2323  HA  ALA A 144       3.270 -13.010   5.057  1.00  0.73           H  
ATOM   2324 1HB  ALA A 144       3.824 -12.628   2.688  1.00  0.73           H  
ATOM   2325 2HB  ALA A 144       3.396 -11.101   3.499  1.00  0.73           H  
ATOM   2326 3HB  ALA A 144       5.093 -11.488   3.166  1.00  0.73           H  
ATOM   2327  N   LYS A 145       6.538 -13.399   4.893  1.00  0.72           N  
ATOM   2328  CA  LYS A 145       7.579 -14.418   4.818  1.00  0.72           C  
ATOM   2329  C   LYS A 145       7.539 -15.286   6.076  1.00  0.72           C  
ATOM   2330  O   LYS A 145       7.695 -16.501   6.006  1.00  0.72           O  
ATOM   2331  CB  LYS A 145       8.948 -13.765   4.664  1.00  0.72           C  
ATOM   2332  CG  LYS A 145       9.117 -12.859   3.443  1.00  0.72           C  
ATOM   2333  CD  LYS A 145       9.298 -13.612   2.158  1.00  0.72           C  
ATOM   2334  CE  LYS A 145       7.959 -14.010   1.597  1.00  0.72           C  
ATOM   2335  NZ  LYS A 145       8.037 -14.429   0.177  1.00  0.72           N  
ATOM   2336  H   LYS A 145       6.790 -12.415   5.005  1.00  0.72           H  
ATOM   2337  HA  LYS A 145       7.387 -15.054   3.954  1.00  0.72           H  
ATOM   2338 1HB  LYS A 145       9.119 -13.143   5.532  1.00  0.72           H  
ATOM   2339 2HB  LYS A 145       9.721 -14.532   4.637  1.00  0.72           H  
ATOM   2340 1HG  LYS A 145       8.233 -12.259   3.334  1.00  0.72           H  
ATOM   2341 2HG  LYS A 145       9.968 -12.190   3.599  1.00  0.72           H  
ATOM   2342 1HD  LYS A 145       9.801 -12.975   1.426  1.00  0.72           H  
ATOM   2343 2HD  LYS A 145       9.900 -14.503   2.323  1.00  0.72           H  
ATOM   2344 1HE  LYS A 145       7.584 -14.835   2.189  1.00  0.72           H  
ATOM   2345 2HE  LYS A 145       7.263 -13.175   1.678  1.00  0.72           H  
ATOM   2346 1HZ  LYS A 145       7.086 -14.715  -0.113  1.00  0.72           H  
ATOM   2347 2HZ  LYS A 145       8.380 -13.630  -0.380  1.00  0.72           H  
ATOM   2348 3HZ  LYS A 145       8.661 -15.208   0.073  1.00  0.72           H  
ATOM   2349  N   PHE A 146       7.247 -14.673   7.219  1.00  0.72           N  
ATOM   2350  CA  PHE A 146       7.111 -15.379   8.492  1.00  0.72           C  
ATOM   2351  C   PHE A 146       6.090 -16.498   8.288  1.00  0.72           C  
ATOM   2352  O   PHE A 146       6.326 -17.661   8.645  1.00  0.72           O  
ATOM   2353  CB  PHE A 146       6.635 -14.372   9.548  1.00  0.72           C  
ATOM   2354  CG  PHE A 146       6.333 -14.810  10.946  1.00  0.72           C  
ATOM   2355  CD1 PHE A 146       7.321 -14.922  11.853  1.00  0.72           C  
ATOM   2356  CD2 PHE A 146       5.033 -15.053  11.352  1.00  0.72           C  
ATOM   2357  CE1 PHE A 146       7.085 -15.262  13.157  1.00  0.72           C  
ATOM   2358  CE2 PHE A 146       4.766 -15.402  12.659  1.00  0.72           C  
ATOM   2359  CZ  PHE A 146       5.799 -15.503  13.566  1.00  0.72           C  
ATOM   2360  H   PHE A 146       7.144 -13.660   7.215  1.00  0.72           H  
ATOM   2361  HA  PHE A 146       8.073 -15.805   8.779  1.00  0.72           H  
ATOM   2362 1HB  PHE A 146       7.358 -13.568   9.605  1.00  0.72           H  
ATOM   2363 2HB  PHE A 146       5.746 -13.931   9.193  1.00  0.72           H  
ATOM   2364  HD1 PHE A 146       8.289 -14.731  11.521  1.00  0.72           H  
ATOM   2365  HD2 PHE A 146       4.215 -14.963  10.629  1.00  0.72           H  
ATOM   2366  HE1 PHE A 146       7.914 -15.342  13.860  1.00  0.72           H  
ATOM   2367  HE2 PHE A 146       3.742 -15.597  12.978  1.00  0.72           H  
ATOM   2368  HZ  PHE A 146       5.591 -15.782  14.599  1.00  0.72           H  
ATOM   2369  N   LYS A 147       4.951 -16.134   7.687  1.00  0.73           N  
ATOM   2370  CA  LYS A 147       3.885 -17.078   7.392  1.00  0.73           C  
ATOM   2371  C   LYS A 147       4.327 -18.169   6.397  1.00  0.73           C  
ATOM   2372  O   LYS A 147       4.131 -19.360   6.654  1.00  0.73           O  
ATOM   2373  CB  LYS A 147       2.676 -16.331   6.841  1.00  0.73           C  
ATOM   2374  CG  LYS A 147       1.472 -17.201   6.607  1.00  0.73           C  
ATOM   2375  CD  LYS A 147       0.286 -16.404   6.117  1.00  0.73           C  
ATOM   2376  CE  LYS A 147      -0.938 -17.285   6.064  1.00  0.73           C  
ATOM   2377  NZ  LYS A 147      -1.445 -17.581   7.449  1.00  0.73           N  
ATOM   2378  H   LYS A 147       4.817 -15.153   7.439  1.00  0.73           H  
ATOM   2379  HA  LYS A 147       3.590 -17.563   8.324  1.00  0.73           H  
ATOM   2380 1HB  LYS A 147       2.393 -15.543   7.541  1.00  0.73           H  
ATOM   2381 2HB  LYS A 147       2.938 -15.854   5.901  1.00  0.73           H  
ATOM   2382 1HG  LYS A 147       1.719 -17.964   5.870  1.00  0.73           H  
ATOM   2383 2HG  LYS A 147       1.204 -17.694   7.532  1.00  0.73           H  
ATOM   2384 1HD  LYS A 147       0.103 -15.575   6.802  1.00  0.73           H  
ATOM   2385 2HD  LYS A 147       0.493 -16.005   5.127  1.00  0.73           H  
ATOM   2386 1HE  LYS A 147      -1.723 -16.795   5.492  1.00  0.73           H  
ATOM   2387 2HE  LYS A 147      -0.677 -18.225   5.578  1.00  0.73           H  
ATOM   2388 1HZ  LYS A 147      -2.250 -18.175   7.401  1.00  0.73           H  
ATOM   2389 2HZ  LYS A 147      -0.729 -18.046   8.038  1.00  0.73           H  
ATOM   2390 3HZ  LYS A 147      -1.693 -16.721   7.902  1.00  0.73           H  
ATOM   2391  N   GLU A 148       4.980 -17.786   5.285  1.00  0.76           N  
ATOM   2392  CA  GLU A 148       5.420 -18.773   4.279  1.00  0.76           C  
ATOM   2393  C   GLU A 148       6.402 -19.786   4.861  1.00  0.76           C  
ATOM   2394  O   GLU A 148       6.420 -20.953   4.466  1.00  0.76           O  
ATOM   2395  CB  GLU A 148       6.098 -18.116   3.068  1.00  0.76           C  
ATOM   2396  CG  GLU A 148       5.195 -17.323   2.109  1.00  0.76           C  
ATOM   2397  CD  GLU A 148       5.996 -16.747   0.956  1.00  0.76           C  
ATOM   2398  OE1 GLU A 148       7.107 -17.188   0.764  1.00  0.76           O  
ATOM   2399  OE2 GLU A 148       5.554 -15.823   0.302  1.00  0.76           O  
ATOM   2400  H   GLU A 148       5.131 -16.791   5.112  1.00  0.76           H  
ATOM   2401  HA  GLU A 148       4.542 -19.315   3.929  1.00  0.76           H  
ATOM   2402 1HB  GLU A 148       6.867 -17.431   3.429  1.00  0.76           H  
ATOM   2403 2HB  GLU A 148       6.605 -18.884   2.485  1.00  0.76           H  
ATOM   2404 1HG  GLU A 148       4.423 -17.981   1.714  1.00  0.76           H  
ATOM   2405 2HG  GLU A 148       4.709 -16.519   2.652  1.00  0.76           H  
ATOM   2406  N   LEU A 149       7.194 -19.338   5.827  1.00  0.83           N  
ATOM   2407  CA  LEU A 149       8.193 -20.149   6.499  1.00  0.83           C  
ATOM   2408  C   LEU A 149       7.586 -21.043   7.594  1.00  0.83           C  
ATOM   2409  O   LEU A 149       8.308 -21.808   8.238  1.00  0.83           O  
ATOM   2410  CB  LEU A 149       9.257 -19.226   7.096  1.00  0.83           C  
ATOM   2411  CG  LEU A 149      10.137 -18.440   6.108  1.00  0.83           C  
ATOM   2412  CD1 LEU A 149      11.006 -17.424   6.897  1.00  0.83           C  
ATOM   2413  CD2 LEU A 149      10.977 -19.406   5.336  1.00  0.83           C  
ATOM   2414  H   LEU A 149       7.134 -18.351   6.080  1.00  0.83           H  
ATOM   2415  HA  LEU A 149       8.664 -20.790   5.756  1.00  0.83           H  
ATOM   2416 1HB  LEU A 149       8.723 -18.478   7.654  1.00  0.83           H  
ATOM   2417 2HB  LEU A 149       9.896 -19.795   7.765  1.00  0.83           H  
ATOM   2418  HG  LEU A 149       9.518 -17.893   5.411  1.00  0.83           H  
ATOM   2419 1HD1 LEU A 149      11.625 -16.858   6.201  1.00  0.83           H  
ATOM   2420 2HD1 LEU A 149      10.350 -16.739   7.435  1.00  0.83           H  
ATOM   2421 3HD1 LEU A 149      11.640 -17.950   7.606  1.00  0.83           H  
ATOM   2422 1HD2 LEU A 149      11.598 -18.862   4.630  1.00  0.83           H  
ATOM   2423 2HD2 LEU A 149      11.595 -19.959   6.019  1.00  0.83           H  
ATOM   2424 3HD2 LEU A 149      10.327 -20.094   4.794  1.00  0.83           H  
ATOM   2425  N   GLY A 150       6.260 -20.958   7.800  1.00  0.96           N  
ATOM   2426  CA  GLY A 150       5.563 -21.780   8.782  1.00  0.96           C  
ATOM   2427  C   GLY A 150       5.647 -21.315  10.236  1.00  0.96           C  
ATOM   2428  O   GLY A 150       5.470 -22.124  11.147  1.00  0.96           O  
ATOM   2429  H   GLY A 150       5.697 -20.315   7.248  1.00  0.96           H  
ATOM   2430 1HA  GLY A 150       4.514 -21.833   8.491  1.00  0.96           H  
ATOM   2431 2HA  GLY A 150       5.946 -22.797   8.714  1.00  0.96           H  
ATOM   2432  N   HIS A 151       5.863 -20.023  10.483  1.00  1.17           N  
ATOM   2433  CA  HIS A 151       6.007 -19.582  11.870  1.00  1.17           C  
ATOM   2434  C   HIS A 151       4.749 -19.006  12.523  1.00  1.17           C  
ATOM   2435  O   HIS A 151       4.820 -18.467  13.627  1.00  1.17           O  
ATOM   2436  CB  HIS A 151       7.125 -18.566  11.970  1.00  1.17           C  
ATOM   2437  CG  HIS A 151       8.432 -19.124  11.614  1.00  1.17           C  
ATOM   2438  ND1 HIS A 151       9.100 -20.041  12.398  1.00  1.17           N  
ATOM   2439  CD2 HIS A 151       9.205 -18.896  10.558  1.00  1.17           C  
ATOM   2440  CE1 HIS A 151      10.241 -20.356  11.812  1.00  1.17           C  
ATOM   2441  NE2 HIS A 151      10.327 -19.676  10.693  1.00  1.17           N  
ATOM   2442  H   HIS A 151       5.978 -19.343   9.725  1.00  1.17           H  
ATOM   2443  HA  HIS A 151       6.306 -20.438  12.473  1.00  1.17           H  
ATOM   2444 1HB  HIS A 151       6.917 -17.741  11.296  1.00  1.17           H  
ATOM   2445 2HB  HIS A 151       7.178 -18.176  12.981  1.00  1.17           H  
ATOM   2446  HD2 HIS A 151       8.971 -18.213   9.763  1.00  1.17           H  
ATOM   2447  HE1 HIS A 151      10.986 -21.054  12.189  1.00  1.17           H  
ATOM   2448  HE2 HIS A 151      11.091 -19.711  10.038  1.00  1.17           H  
ATOM   2449  N   ASP A 152       3.582 -19.181  11.896  1.00  1.46           N  
ATOM   2450  CA  ASP A 152       2.326 -18.693  12.484  1.00  1.46           C  
ATOM   2451  C   ASP A 152       2.050 -19.297  13.865  1.00  1.46           C  
ATOM   2452  O   ASP A 152       1.450 -18.653  14.727  1.00  1.46           O  
ATOM   2453  CB  ASP A 152       1.110 -19.037  11.610  1.00  1.46           C  
ATOM   2454  CG  ASP A 152       0.911 -18.221  10.327  1.00  1.46           C  
ATOM   2455  OD1 ASP A 152       1.533 -17.200  10.152  1.00  1.46           O  
ATOM   2456  OD2 ASP A 152       0.084 -18.647   9.521  1.00  1.46           O  
ATOM   2457  H   ASP A 152       3.575 -19.645  11.001  1.00  1.46           H  
ATOM   2458  HA  ASP A 152       2.393 -17.611  12.592  1.00  1.46           H  
ATOM   2459 1HB  ASP A 152       1.170 -20.090  11.333  1.00  1.46           H  
ATOM   2460 2HB  ASP A 152       0.209 -18.931  12.218  1.00  1.46           H  
ATOM   2461  N   GLY A 153       2.445 -20.551  14.060  1.00  1.83           N  
ATOM   2462  CA  GLY A 153       2.199 -21.240  15.318  1.00  1.83           C  
ATOM   2463  C   GLY A 153       0.825 -21.895  15.314  1.00  1.83           C  
ATOM   2464  O   GLY A 153       0.373 -22.394  14.283  1.00  1.83           O  
ATOM   2465  H   GLY A 153       2.940 -21.027  13.321  1.00  1.83           H  
ATOM   2466 1HA  GLY A 153       2.969 -21.995  15.475  1.00  1.83           H  
ATOM   2467 2HA  GLY A 153       2.269 -20.532  16.143  1.00  1.83           H  
TER    2468
ENDMDL

REMARK ID 642344 MODEL 5 1ajg-n02
PFRMAT TS
TARGET 1ajg-n02
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   MET A   1       0.912  -0.737   0.252  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.982  -0.410  -0.685  1.00  1.38           C  
ATOM      3  C   MET A   1       2.737   0.858  -0.291  1.00  1.38           C  
ATOM      4  O   MET A   1       3.909   0.785   0.084  1.00  1.38           O  
ATOM      5  CB  MET A   1       1.429  -0.240  -2.095  1.00  1.38           C  
ATOM      6  CG  MET A   1       2.497   0.063  -3.144  1.00  1.38           C  
ATOM      7  SD  MET A   1       1.806   0.474  -4.743  1.00  1.38           S  
ATOM      8  CE  MET A   1       1.241   2.130  -4.391  1.00  1.38           C  
ATOM      9 1H   MET A   1       1.225  -1.349   0.998  1.00  1.38           H  
ATOM     10 2H   MET A   1       0.551   0.106   0.670  1.00  1.38           H  
ATOM     11 3H   MET A   1       0.166  -1.200  -0.243  1.00  1.38           H  
ATOM     12  HA  MET A   1       2.699  -1.231  -0.683  1.00  1.38           H  
ATOM     13 1HB  MET A   1       0.921  -1.155  -2.394  1.00  1.38           H  
ATOM     14 2HB  MET A   1       0.696   0.560  -2.116  1.00  1.38           H  
ATOM     15 1HG  MET A   1       3.113   0.900  -2.811  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.144  -0.805  -3.262  1.00  1.38           H  
ATOM     17 1HE  MET A   1       0.778   2.553  -5.281  1.00  1.38           H  
ATOM     18 2HE  MET A   1       0.518   2.107  -3.577  1.00  1.38           H  
ATOM     19 3HE  MET A   1       2.091   2.738  -4.099  1.00  1.38           H  
ATOM     20  N   ILE A   2       2.045   2.011  -0.410  1.00  1.22           N  
ATOM     21  CA  ILE A   2       2.540   3.389  -0.184  1.00  1.22           C  
ATOM     22  C   ILE A   2       3.086   3.942  -1.504  1.00  1.22           C  
ATOM     23  O   ILE A   2       3.967   3.341  -2.123  1.00  1.22           O  
ATOM     24  CB  ILE A   2       3.632   3.534   0.917  1.00  1.22           C  
ATOM     25  CG1 ILE A   2       3.185   2.993   2.230  1.00  1.22           C  
ATOM     26  CG2 ILE A   2       3.958   4.997   1.115  1.00  1.22           C  
ATOM     27  CD1 ILE A   2       1.975   3.640   2.751  1.00  1.22           C  
ATOM     28  H   ILE A   2       1.087   1.955  -0.716  1.00  1.22           H  
ATOM     29  HA  ILE A   2       1.698   4.019   0.110  1.00  1.22           H  
ATOM     30  HB  ILE A   2       4.501   3.019   0.625  1.00  1.22           H  
ATOM     31 1HG1 ILE A   2       3.017   1.957   2.138  1.00  1.22           H  
ATOM     32 2HG1 ILE A   2       3.986   3.131   2.947  1.00  1.22           H  
ATOM     33 1HG2 ILE A   2       4.724   5.103   1.875  1.00  1.22           H  
ATOM     34 2HG2 ILE A   2       4.312   5.423   0.184  1.00  1.22           H  
ATOM     35 3HG2 ILE A   2       3.064   5.514   1.433  1.00  1.22           H  
ATOM     36 1HD1 ILE A   2       1.730   3.184   3.693  1.00  1.22           H  
ATOM     37 2HD1 ILE A   2       2.153   4.708   2.887  1.00  1.22           H  
ATOM     38 3HD1 ILE A   2       1.151   3.497   2.055  1.00  1.22           H  
ATOM     39  N   THR A   3       2.497   5.041  -1.972  1.00  1.08           N  
ATOM     40  CA  THR A   3       2.887   5.667  -3.229  1.00  1.08           C  
ATOM     41  C   THR A   3       4.135   6.500  -3.081  1.00  1.08           C  
ATOM     42  O   THR A   3       4.544   6.818  -1.967  1.00  1.08           O  
ATOM     43  CB  THR A   3       1.768   6.577  -3.739  1.00  1.08           C  
ATOM     44  OG1 THR A   3       1.542   7.608  -2.765  1.00  1.08           O  
ATOM     45  CG2 THR A   3       0.490   5.789  -3.948  1.00  1.08           C  
ATOM     46  H   THR A   3       1.759   5.487  -1.416  1.00  1.08           H  
ATOM     47  HA  THR A   3       3.084   4.887  -3.964  1.00  1.08           H  
ATOM     48  HB  THR A   3       2.068   7.035  -4.678  1.00  1.08           H  
ATOM     49  HG1 THR A   3       1.123   7.181  -1.971  1.00  1.08           H  
ATOM     50 1HG2 THR A   3      -0.296   6.456  -4.298  1.00  1.08           H  
ATOM     51 2HG2 THR A   3       0.661   5.013  -4.686  1.00  1.08           H  
ATOM     52 3HG2 THR A   3       0.187   5.336  -3.002  1.00  1.08           H  
ATOM     53  N   ASP A   4       4.710   6.916  -4.209  1.00  0.97           N  
ATOM     54  CA  ASP A   4       5.906   7.748  -4.172  1.00  0.97           C  
ATOM     55  C   ASP A   4       5.655   9.050  -3.418  1.00  0.97           C  
ATOM     56  O   ASP A   4       6.515   9.516  -2.671  1.00  0.97           O  
ATOM     57  CB  ASP A   4       6.347   8.087  -5.594  1.00  0.97           C  
ATOM     58  CG  ASP A   4       6.894   6.890  -6.359  1.00  0.97           C  
ATOM     59  OD1 ASP A   4       7.155   5.880  -5.751  1.00  0.97           O  
ATOM     60  OD2 ASP A   4       7.039   6.998  -7.552  1.00  0.97           O  
ATOM     61  H   ASP A   4       4.328   6.631  -5.099  1.00  0.97           H  
ATOM     62  HA  ASP A   4       6.700   7.197  -3.665  1.00  0.97           H  
ATOM     63 1HB  ASP A   4       5.504   8.499  -6.147  1.00  0.97           H  
ATOM     64 2HB  ASP A   4       7.117   8.857  -5.557  1.00  0.97           H  
ATOM     65  N   GLU A   5       4.465   9.627  -3.605  1.00  0.90           N  
ATOM     66  CA  GLU A   5       4.104  10.867  -2.932  1.00  0.90           C  
ATOM     67  C   GLU A   5       4.010  10.655  -1.431  1.00  0.90           C  
ATOM     68  O   GLU A   5       4.554  11.439  -0.647  1.00  0.90           O  
ATOM     69  CB  GLU A   5       2.778  11.415  -3.458  1.00  0.90           C  
ATOM     70  CG  GLU A   5       2.360  12.722  -2.806  1.00  0.90           C  
ATOM     71  CD  GLU A   5       1.085  13.311  -3.362  1.00  0.90           C  
ATOM     72  OE1 GLU A   5       0.527  12.754  -4.274  1.00  0.90           O  
ATOM     73  OE2 GLU A   5       0.662  14.327  -2.844  1.00  0.90           O  
ATOM     74  H   GLU A   5       3.801   9.185  -4.224  1.00  0.90           H  
ATOM     75  HA  GLU A   5       4.885  11.604  -3.122  1.00  0.90           H  
ATOM     76 1HB  GLU A   5       2.850  11.578  -4.533  1.00  0.90           H  
ATOM     77 2HB  GLU A   5       1.988  10.681  -3.287  1.00  0.90           H  
ATOM     78 1HG  GLU A   5       2.224  12.539  -1.738  1.00  0.90           H  
ATOM     79 2HG  GLU A   5       3.169  13.442  -2.922  1.00  0.90           H  
ATOM     80  N   GLU A   6       3.330   9.579  -1.029  1.00  0.87           N  
ATOM     81  CA  GLU A   6       3.174   9.307   0.391  1.00  0.87           C  
ATOM     82  C   GLU A   6       4.539   9.041   1.030  1.00  0.87           C  
ATOM     83  O   GLU A   6       4.827   9.528   2.131  1.00  0.87           O  
ATOM     84  CB  GLU A   6       2.227   8.125   0.568  1.00  0.87           C  
ATOM     85  CG  GLU A   6       0.765   8.429   0.200  1.00  0.87           C  
ATOM     86  CD  GLU A   6      -0.100   7.210   0.076  1.00  0.87           C  
ATOM     87  OE1 GLU A   6       0.353   6.266  -0.537  1.00  0.87           O  
ATOM     88  OE2 GLU A   6      -1.229   7.229   0.540  1.00  0.87           O  
ATOM     89  H   GLU A   6       2.900   8.949  -1.710  1.00  0.87           H  
ATOM     90  HA  GLU A   6       2.738  10.186   0.865  1.00  0.87           H  
ATOM     91 1HB  GLU A   6       2.560   7.308  -0.063  1.00  0.87           H  
ATOM     92 2HB  GLU A   6       2.252   7.789   1.604  1.00  0.87           H  
ATOM     93 1HG  GLU A   6       0.343   9.062   0.968  1.00  0.87           H  
ATOM     94 2HG  GLU A   6       0.745   8.991  -0.731  1.00  0.87           H  
ATOM     95  N   PHE A   7       5.419   8.324   0.314  1.00  0.86           N  
ATOM     96  CA  PHE A   7       6.747   8.102   0.852  1.00  0.86           C  
ATOM     97  C   PHE A   7       7.496   9.406   0.967  1.00  0.86           C  
ATOM     98  O   PHE A   7       8.127   9.657   1.987  1.00  0.86           O  
ATOM     99  CB  PHE A   7       7.593   7.172  -0.024  1.00  0.86           C  
ATOM    100  CG  PHE A   7       7.416   5.715   0.172  1.00  0.86           C  
ATOM    101  CD1 PHE A   7       7.012   4.903  -0.864  1.00  0.86           C  
ATOM    102  CD2 PHE A   7       7.700   5.142   1.406  1.00  0.86           C  
ATOM    103  CE1 PHE A   7       6.888   3.550  -0.678  1.00  0.86           C  
ATOM    104  CE2 PHE A   7       7.572   3.787   1.600  1.00  0.86           C  
ATOM    105  CZ  PHE A   7       7.165   2.986   0.556  1.00  0.86           C  
ATOM    106  H   PHE A   7       5.151   7.923  -0.585  1.00  0.86           H  
ATOM    107  HA  PHE A   7       6.652   7.664   1.845  1.00  0.86           H  
ATOM    108 1HB  PHE A   7       7.370   7.390  -1.071  1.00  0.86           H  
ATOM    109 2HB  PHE A   7       8.650   7.404   0.124  1.00  0.86           H  
ATOM    110  HD1 PHE A   7       6.795   5.341  -1.840  1.00  0.86           H  
ATOM    111  HD2 PHE A   7       8.033   5.778   2.228  1.00  0.86           H  
ATOM    112  HE1 PHE A   7       6.565   2.914  -1.506  1.00  0.86           H  
ATOM    113  HE2 PHE A   7       7.803   3.346   2.572  1.00  0.86           H  
ATOM    114  HZ  PHE A   7       7.064   1.909   0.696  1.00  0.86           H  
ATOM    115  N   ALA A   8       7.385  10.275  -0.040  1.00  0.87           N  
ATOM    116  CA  ALA A   8       8.110  11.530   0.003  1.00  0.87           C  
ATOM    117  C   ALA A   8       7.704  12.355   1.202  1.00  0.87           C  
ATOM    118  O   ALA A   8       8.555  12.907   1.900  1.00  0.87           O  
ATOM    119  CB  ALA A   8       7.859  12.317  -1.266  1.00  0.87           C  
ATOM    120  H   ALA A   8       6.841  10.043  -0.871  1.00  0.87           H  
ATOM    121  HA  ALA A   8       9.170  11.309   0.083  1.00  0.87           H  
ATOM    122 1HB  ALA A   8       8.424  13.247  -1.235  1.00  0.87           H  
ATOM    123 2HB  ALA A   8       8.170  11.724  -2.126  1.00  0.87           H  
ATOM    124 3HB  ALA A   8       6.796  12.539  -1.347  1.00  0.87           H  
ATOM    125  N   LYS A   9       6.412  12.391   1.501  1.00  0.89           N  
ATOM    126  CA  LYS A   9       5.978  13.187   2.630  1.00  0.89           C  
ATOM    127  C   LYS A   9       6.471  12.573   3.941  1.00  0.89           C  
ATOM    128  O   LYS A   9       6.932  13.291   4.838  1.00  0.89           O  
ATOM    129  CB  LYS A   9       4.468  13.374   2.567  1.00  0.89           C  
ATOM    130  CG  LYS A   9       4.062  14.293   1.396  1.00  0.89           C  
ATOM    131  CD  LYS A   9       2.559  14.503   1.265  1.00  0.89           C  
ATOM    132  CE  LYS A   9       2.254  15.358   0.029  1.00  0.89           C  
ATOM    133  NZ  LYS A   9       0.793  15.563  -0.195  1.00  0.89           N  
ATOM    134  H   LYS A   9       5.730  11.909   0.907  1.00  0.89           H  
ATOM    135  HA  LYS A   9       6.434  14.175   2.541  1.00  0.89           H  
ATOM    136 1HB  LYS A   9       3.979  12.400   2.422  1.00  0.89           H  
ATOM    137 2HB  LYS A   9       4.100  13.797   3.499  1.00  0.89           H  
ATOM    138 1HG  LYS A   9       4.547  15.260   1.514  1.00  0.89           H  
ATOM    139 2HG  LYS A   9       4.421  13.842   0.469  1.00  0.89           H  
ATOM    140 1HD  LYS A   9       2.071  13.535   1.144  1.00  0.89           H  
ATOM    141 2HD  LYS A   9       2.157  14.984   2.158  1.00  0.89           H  
ATOM    142 1HE  LYS A   9       2.733  16.328   0.132  1.00  0.89           H  
ATOM    143 2HE  LYS A   9       2.667  14.853  -0.836  1.00  0.89           H  
ATOM    144 1HZ  LYS A   9       0.653  16.113  -1.034  1.00  0.89           H  
ATOM    145 2HZ  LYS A   9       0.334  14.667  -0.304  1.00  0.89           H  
ATOM    146 3HZ  LYS A   9       0.361  16.065   0.589  1.00  0.89           H  
ATOM    147  N   ALA A  10       6.436  11.239   4.048  1.00  0.91           N  
ATOM    148  CA  ALA A  10       6.949  10.604   5.254  1.00  0.91           C  
ATOM    149  C   ALA A  10       8.441  10.911   5.402  1.00  0.91           C  
ATOM    150  O   ALA A  10       8.913  11.217   6.495  1.00  0.91           O  
ATOM    151  CB  ALA A  10       6.723   9.098   5.207  1.00  0.91           C  
ATOM    152  H   ALA A  10       6.042  10.666   3.297  1.00  0.91           H  
ATOM    153  HA  ALA A  10       6.425  11.021   6.114  1.00  0.91           H  
ATOM    154 1HB  ALA A  10       7.102   8.641   6.119  1.00  0.91           H  
ATOM    155 2HB  ALA A  10       5.653   8.896   5.112  1.00  0.91           H  
ATOM    156 3HB  ALA A  10       7.249   8.683   4.346  1.00  0.91           H  
ATOM    157  N   LEU A  11       9.177  10.885   4.285  1.00  0.94           N  
ATOM    158  CA  LEU A  11      10.611  11.140   4.300  1.00  0.94           C  
ATOM    159  C   LEU A  11      10.920  12.572   4.718  1.00  0.94           C  
ATOM    160  O   LEU A  11      11.857  12.801   5.488  1.00  0.94           O  
ATOM    161  CB  LEU A  11      11.204  10.860   2.916  1.00  0.94           C  
ATOM    162  CG  LEU A  11      11.218   9.377   2.470  1.00  0.94           C  
ATOM    163  CD1 LEU A  11      11.623   9.277   1.010  1.00  0.94           C  
ATOM    164  CD2 LEU A  11      12.132   8.641   3.329  1.00  0.94           C  
ATOM    165  H   LEU A  11       8.733  10.640   3.403  1.00  0.94           H  
ATOM    166  HA  LEU A  11      11.071  10.463   5.016  1.00  0.94           H  
ATOM    167 1HB  LEU A  11      10.631  11.418   2.182  1.00  0.94           H  
ATOM    168 2HB  LEU A  11      12.228  11.229   2.896  1.00  0.94           H  
ATOM    169  HG  LEU A  11      10.244   8.948   2.581  1.00  0.94           H  
ATOM    170 1HD1 LEU A  11      11.629   8.226   0.699  1.00  0.94           H  
ATOM    171 2HD1 LEU A  11      10.914   9.822   0.399  1.00  0.94           H  
ATOM    172 3HD1 LEU A  11      12.616   9.698   0.877  1.00  0.94           H  
ATOM    173 1HD2 LEU A  11      12.142   7.588   3.038  1.00  0.94           H  
ATOM    174 2HD2 LEU A  11      13.136   9.053   3.246  1.00  0.94           H  
ATOM    175 3HD2 LEU A  11      11.767   8.750   4.333  1.00  0.94           H  
ATOM    176  N   ASP A  12      10.113  13.540   4.255  1.00  0.96           N  
ATOM    177  CA  ASP A  12      10.330  14.937   4.631  1.00  0.96           C  
ATOM    178  C   ASP A  12      10.222  15.102   6.142  1.00  0.96           C  
ATOM    179  O   ASP A  12      10.984  15.852   6.755  1.00  0.96           O  
ATOM    180  CB  ASP A  12       9.331  15.875   3.935  1.00  0.96           C  
ATOM    181  CG  ASP A  12       9.609  16.121   2.422  1.00  0.96           C  
ATOM    182  OD1 ASP A  12      10.678  15.792   1.951  1.00  0.96           O  
ATOM    183  OD2 ASP A  12       8.746  16.678   1.773  1.00  0.96           O  
ATOM    184  H   ASP A  12       9.364  13.301   3.603  1.00  0.96           H  
ATOM    185  HA  ASP A  12      11.336  15.223   4.328  1.00  0.96           H  
ATOM    186 1HB  ASP A  12       8.330  15.448   4.030  1.00  0.96           H  
ATOM    187 2HB  ASP A  12       9.321  16.833   4.449  1.00  0.96           H  
ATOM    188  N   VAL A  13       9.294  14.370   6.751  1.00  0.97           N  
ATOM    189  CA  VAL A  13       9.155  14.413   8.197  1.00  0.97           C  
ATOM    190  C   VAL A  13      10.313  13.739   8.910  1.00  0.97           C  
ATOM    191  O   VAL A  13      10.954  14.324   9.775  1.00  0.97           O  
ATOM    192  CB  VAL A  13       7.883  13.685   8.640  1.00  0.97           C  
ATOM    193  CG1 VAL A  13       7.860  13.568  10.089  1.00  0.97           C  
ATOM    194  CG2 VAL A  13       6.675  14.430   8.193  1.00  0.97           C  
ATOM    195  H   VAL A  13       8.664  13.789   6.190  1.00  0.97           H  
ATOM    196  HA  VAL A  13       9.104  15.454   8.506  1.00  0.97           H  
ATOM    197  HB  VAL A  13       7.878  12.682   8.222  1.00  0.97           H  
ATOM    198 1HG1 VAL A  13       6.972  13.030  10.339  1.00  0.97           H  
ATOM    199 2HG1 VAL A  13       8.725  13.015  10.418  1.00  0.97           H  
ATOM    200 3HG1 VAL A  13       7.854  14.555  10.546  1.00  0.97           H  
ATOM    201 1HG2 VAL A  13       5.795  13.883   8.528  1.00  0.97           H  
ATOM    202 2HG2 VAL A  13       6.668  15.427   8.621  1.00  0.97           H  
ATOM    203 3HG2 VAL A  13       6.676  14.502   7.105  1.00  0.97           H  
ATOM    204  N   LEU A  14      10.644  12.530   8.484  1.00  0.98           N  
ATOM    205  CA  LEU A  14      11.675  11.729   9.131  1.00  0.98           C  
ATOM    206  C   LEU A  14      13.042  12.420   9.069  1.00  0.98           C  
ATOM    207  O   LEU A  14      13.824  12.383  10.025  1.00  0.98           O  
ATOM    208  CB  LEU A  14      11.678  10.375   8.453  1.00  0.98           C  
ATOM    209  CG  LEU A  14      10.367   9.538   8.676  1.00  0.98           C  
ATOM    210  CD1 LEU A  14      10.365   8.405   7.734  1.00  0.98           C  
ATOM    211  CD2 LEU A  14      10.293   9.019  10.072  1.00  0.98           C  
ATOM    212  H   LEU A  14      10.112  12.119   7.715  1.00  0.98           H  
ATOM    213  HA  LEU A  14      11.408  11.593  10.167  1.00  0.98           H  
ATOM    214 1HB  LEU A  14      11.809  10.522   7.382  1.00  0.98           H  
ATOM    215 2HB  LEU A  14      12.515   9.797   8.837  1.00  0.98           H  
ATOM    216  HG  LEU A  14       9.505  10.160   8.498  1.00  0.98           H  
ATOM    217 1HD1 LEU A  14       9.459   7.820   7.871  1.00  0.98           H  
ATOM    218 2HD1 LEU A  14      10.405   8.775   6.712  1.00  0.98           H  
ATOM    219 3HD1 LEU A  14      11.233   7.808   7.942  1.00  0.98           H  
ATOM    220 1HD2 LEU A  14       9.384   8.443  10.199  1.00  0.98           H  
ATOM    221 2HD2 LEU A  14      11.147   8.379  10.252  1.00  0.98           H  
ATOM    222 3HD2 LEU A  14      10.294   9.847  10.767  1.00  0.98           H  
ATOM    223  N   ASP A  15      13.301  13.140   7.980  1.00  0.98           N  
ATOM    224  CA  ASP A  15      14.560  13.854   7.800  1.00  0.98           C  
ATOM    225  C   ASP A  15      14.779  14.895   8.904  1.00  0.98           C  
ATOM    226  O   ASP A  15      15.920  15.223   9.233  1.00  0.98           O  
ATOM    227  CB  ASP A  15      14.573  14.545   6.430  1.00  0.98           C  
ATOM    228  CG  ASP A  15      15.946  15.087   5.983  1.00  0.98           C  
ATOM    229  OD1 ASP A  15      16.843  14.296   5.776  1.00  0.98           O  
ATOM    230  OD2 ASP A  15      16.078  16.282   5.835  1.00  0.98           O  
ATOM    231  H   ASP A  15      12.628  13.148   7.214  1.00  0.98           H  
ATOM    232  HA  ASP A  15      15.375  13.132   7.840  1.00  0.98           H  
ATOM    233 1HB  ASP A  15      14.220  13.841   5.676  1.00  0.98           H  
ATOM    234 2HB  ASP A  15      13.856  15.372   6.445  1.00  0.98           H  
ATOM    235  N   GLY A  16      13.697  15.446   9.467  1.00  0.97           N  
ATOM    236  CA  GLY A  16      13.815  16.456  10.509  1.00  0.97           C  
ATOM    237  C   GLY A  16      13.848  15.836  11.909  1.00  0.97           C  
ATOM    238  O   GLY A  16      13.907  16.552  12.911  1.00  0.97           O  
ATOM    239  H   GLY A  16      12.762  15.129   9.210  1.00  0.97           H  
ATOM    240 1HA  GLY A  16      14.714  17.047  10.343  1.00  0.97           H  
ATOM    241 2HA  GLY A  16      12.967  17.137  10.435  1.00  0.97           H  
ATOM    242  N   LEU A  17      13.785  14.504  11.974  1.00  0.95           N  
ATOM    243  CA  LEU A  17      13.731  13.772  13.228  1.00  0.95           C  
ATOM    244  C   LEU A  17      14.997  12.994  13.541  1.00  0.95           C  
ATOM    245  O   LEU A  17      15.345  12.811  14.710  1.00  0.95           O  
ATOM    246  CB  LEU A  17      12.565  12.814  13.174  1.00  0.95           C  
ATOM    247  CG  LEU A  17      11.248  13.472  12.957  1.00  0.95           C  
ATOM    248  CD1 LEU A  17      10.197  12.439  12.870  1.00  0.95           C  
ATOM    249  CD2 LEU A  17      11.011  14.413  14.024  1.00  0.95           C  
ATOM    250  H   LEU A  17      13.761  13.960  11.118  1.00  0.95           H  
ATOM    251  HA  LEU A  17      13.562  14.486  14.033  1.00  0.95           H  
ATOM    252 1HB  LEU A  17      12.723  12.147  12.351  1.00  0.95           H  
ATOM    253 2HB  LEU A  17      12.525  12.241  14.090  1.00  0.95           H  
ATOM    254  HG  LEU A  17      11.255  14.008  12.042  1.00  0.95           H  
ATOM    255 1HD1 LEU A  17       9.238  12.924  12.716  1.00  0.95           H  
ATOM    256 2HD1 LEU A  17      10.394  11.777  12.062  1.00  0.95           H  
ATOM    257 3HD1 LEU A  17      10.187  11.876  13.782  1.00  0.95           H  
ATOM    258 1HD2 LEU A  17      10.050  14.894  13.864  1.00  0.95           H  
ATOM    259 2HD2 LEU A  17      11.016  13.891  14.960  1.00  0.95           H  
ATOM    260 3HD2 LEU A  17      11.798  15.166  14.032  1.00  0.95           H  
ATOM    261  N   GLU A  18      15.729  12.575  12.509  1.00  0.92           N  
ATOM    262  CA  GLU A  18      16.900  11.717  12.738  1.00  0.92           C  
ATOM    263  C   GLU A  18      17.935  12.338  13.693  1.00  0.92           C  
ATOM    264  O   GLU A  18      18.581  11.645  14.487  1.00  0.92           O  
ATOM    265  CB  GLU A  18      17.603  11.354  11.431  1.00  0.92           C  
ATOM    266  CG  GLU A  18      16.867  10.360  10.560  1.00  0.92           C  
ATOM    267  CD  GLU A  18      17.640   9.997   9.311  1.00  0.92           C  
ATOM    268  OE1 GLU A  18      18.658  10.596   9.059  1.00  0.92           O  
ATOM    269  OE2 GLU A  18      17.219   9.102   8.628  1.00  0.92           O  
ATOM    270  H   GLU A  18      15.393  12.760  11.563  1.00  0.92           H  
ATOM    271  HA  GLU A  18      16.533  10.793  13.149  1.00  0.92           H  
ATOM    272 1HB  GLU A  18      17.756  12.259  10.842  1.00  0.92           H  
ATOM    273 2HB  GLU A  18      18.585  10.939  11.654  1.00  0.92           H  
ATOM    274 1HG  GLU A  18      16.693   9.458  11.141  1.00  0.92           H  
ATOM    275 2HG  GLU A  18      15.900  10.778  10.282  1.00  0.92           H  
ATOM    276  N   LYS A  19      18.057  13.656  13.652  1.00  0.89           N  
ATOM    277  CA  LYS A  19      19.012  14.389  14.475  1.00  0.89           C  
ATOM    278  C   LYS A  19      18.780  14.216  15.982  1.00  0.89           C  
ATOM    279  O   LYS A  19      19.691  14.448  16.778  1.00  0.89           O  
ATOM    280  CB  LYS A  19      18.951  15.875  14.133  1.00  0.89           C  
ATOM    281  CG  LYS A  19      19.480  16.223  12.745  1.00  0.89           C  
ATOM    282  CD  LYS A  19      19.366  17.717  12.464  1.00  0.89           C  
ATOM    283  CE  LYS A  19      19.889  18.061  11.075  1.00  0.89           C  
ATOM    284  NZ  LYS A  19      19.763  19.515  10.779  1.00  0.89           N  
ATOM    285  H   LYS A  19      17.475  14.165  13.001  1.00  0.89           H  
ATOM    286  HA  LYS A  19      20.011  14.015  14.249  1.00  0.89           H  
ATOM    287 1HB  LYS A  19      17.915  16.215  14.194  1.00  0.89           H  
ATOM    288 2HB  LYS A  19      19.523  16.440  14.869  1.00  0.89           H  
ATOM    289 1HG  LYS A  19      20.526  15.925  12.670  1.00  0.89           H  
ATOM    290 2HG  LYS A  19      18.908  15.676  11.993  1.00  0.89           H  
ATOM    291 1HD  LYS A  19      18.320  18.019  12.534  1.00  0.89           H  
ATOM    292 2HD  LYS A  19      19.939  18.273  13.206  1.00  0.89           H  
ATOM    293 1HE  LYS A  19      20.938  17.776  11.008  1.00  0.89           H  
ATOM    294 2HE  LYS A  19      19.321  17.499  10.332  1.00  0.89           H  
ATOM    295 1HZ  LYS A  19      20.118  19.702   9.852  1.00  0.89           H  
ATOM    296 2HZ  LYS A  19      18.791  19.787  10.828  1.00  0.89           H  
ATOM    297 3HZ  LYS A  19      20.294  20.043  11.456  1.00  0.89           H  
ATOM    298  N   ASN A  20      17.554  13.858  16.378  1.00  0.85           N  
ATOM    299  CA  ASN A  20      17.209  13.722  17.785  1.00  0.85           C  
ATOM    300  C   ASN A  20      16.576  12.373  18.116  1.00  0.85           C  
ATOM    301  O   ASN A  20      15.812  12.269  19.088  1.00  0.85           O  
ATOM    302  CB  ASN A  20      16.263  14.839  18.183  1.00  0.85           C  
ATOM    303  CG  ASN A  20      16.922  16.204  18.161  1.00  0.85           C  
ATOM    304  OD1 ASN A  20      17.674  16.555  19.075  1.00  0.85           O  
ATOM    305  ND2 ASN A  20      16.651  16.978  17.139  1.00  0.85           N  
ATOM    306  H   ASN A  20      16.839  13.640  15.683  1.00  0.85           H  
ATOM    307  HA  ASN A  20      18.122  13.802  18.374  1.00  0.85           H  
ATOM    308 1HB  ASN A  20      15.409  14.845  17.499  1.00  0.85           H  
ATOM    309 2HB  ASN A  20      15.875  14.647  19.186  1.00  0.85           H  
ATOM    310 1HD2 ASN A  20      17.061  17.890  17.081  1.00  0.85           H  
ATOM    311 2HD2 ASN A  20      16.038  16.659  16.419  1.00  0.85           H  
ATOM    312  N   LEU A  21      16.976  11.306  17.419  1.00  0.81           N  
ATOM    313  CA  LEU A  21      16.327  10.021  17.688  1.00  0.81           C  
ATOM    314  C   LEU A  21      16.438   9.527  19.119  1.00  0.81           C  
ATOM    315  O   LEU A  21      15.512   8.898  19.616  1.00  0.81           O  
ATOM    316  CB  LEU A  21      16.870   8.914  16.790  1.00  0.81           C  
ATOM    317  CG  LEU A  21      16.516   9.070  15.367  1.00  0.81           C  
ATOM    318  CD1 LEU A  21      17.102   7.946  14.540  1.00  0.81           C  
ATOM    319  CD2 LEU A  21      15.046   9.152  15.209  1.00  0.81           C  
ATOM    320  H   LEU A  21      17.631  11.410  16.635  1.00  0.81           H  
ATOM    321  HA  LEU A  21      15.273  10.138  17.455  1.00  0.81           H  
ATOM    322 1HB  LEU A  21      17.956   8.918  16.859  1.00  0.81           H  
ATOM    323 2HB  LEU A  21      16.512   7.963  17.138  1.00  0.81           H  
ATOM    324  HG  LEU A  21      16.943   9.967  15.043  1.00  0.81           H  
ATOM    325 1HD1 LEU A  21      16.855   8.105  13.487  1.00  0.81           H  
ATOM    326 2HD1 LEU A  21      18.184   7.930  14.662  1.00  0.81           H  
ATOM    327 3HD1 LEU A  21      16.681   7.000  14.872  1.00  0.81           H  
ATOM    328 1HD2 LEU A  21      14.825   9.303  14.172  1.00  0.81           H  
ATOM    329 2HD2 LEU A  21      14.609   8.240  15.541  1.00  0.81           H  
ATOM    330 3HD2 LEU A  21      14.655   9.980  15.786  1.00  0.81           H  
ATOM    331  N   ALA A  22      17.542   9.780  19.804  1.00  0.77           N  
ATOM    332  CA  ALA A  22      17.631   9.287  21.177  1.00  0.77           C  
ATOM    333  C   ALA A  22      16.550   9.875  22.079  1.00  0.77           C  
ATOM    334  O   ALA A  22      16.027   9.195  22.969  1.00  0.77           O  
ATOM    335  CB  ALA A  22      18.996   9.583  21.756  1.00  0.77           C  
ATOM    336  H   ALA A  22      18.297  10.303  19.385  1.00  0.77           H  
ATOM    337  HA  ALA A  22      17.461   8.223  21.155  1.00  0.77           H  
ATOM    338 1HB  ALA A  22      19.047   9.173  22.760  1.00  0.77           H  
ATOM    339 2HB  ALA A  22      19.762   9.121  21.134  1.00  0.77           H  
ATOM    340 3HB  ALA A  22      19.152  10.659  21.790  1.00  0.77           H  
ATOM    341  N   GLU A  23      16.186  11.136  21.863  1.00  0.74           N  
ATOM    342  CA  GLU A  23      15.194  11.719  22.745  1.00  0.74           C  
ATOM    343  C   GLU A  23      13.831  11.227  22.317  1.00  0.74           C  
ATOM    344  O   GLU A  23      12.973  10.939  23.151  1.00  0.74           O  
ATOM    345  CB  GLU A  23      15.226  13.246  22.749  1.00  0.74           C  
ATOM    346  CG  GLU A  23      14.294  13.837  23.815  1.00  0.74           C  
ATOM    347  CD  GLU A  23      14.334  15.348  23.933  1.00  0.74           C  
ATOM    348  OE1 GLU A  23      15.056  15.980  23.205  1.00  0.74           O  
ATOM    349  OE2 GLU A  23      13.571  15.878  24.711  1.00  0.74           O  
ATOM    350  H   GLU A  23      16.550  11.664  21.075  1.00  0.74           H  
ATOM    351  HA  GLU A  23      15.378  11.372  23.762  1.00  0.74           H  
ATOM    352 1HB  GLU A  23      16.240  13.596  22.935  1.00  0.74           H  
ATOM    353 2HB  GLU A  23      14.916  13.622  21.769  1.00  0.74           H  
ATOM    354 1HG  GLU A  23      13.272  13.537  23.574  1.00  0.74           H  
ATOM    355 2HG  GLU A  23      14.548  13.398  24.779  1.00  0.74           H  
ATOM    356  N   LEU A  24      13.634  11.138  21.004  1.00  0.71           N  
ATOM    357  CA  LEU A  24      12.358  10.724  20.444  1.00  0.71           C  
ATOM    358  C   LEU A  24      12.034   9.281  20.800  1.00  0.71           C  
ATOM    359  O   LEU A  24      10.887   8.939  21.088  1.00  0.71           O  
ATOM    360  CB  LEU A  24      12.425  10.894  18.941  1.00  0.71           C  
ATOM    361  CG  LEU A  24      12.535  12.299  18.531  1.00  0.71           C  
ATOM    362  CD1 LEU A  24      12.735  12.397  17.016  1.00  0.71           C  
ATOM    363  CD2 LEU A  24      11.341  12.991  19.024  1.00  0.71           C  
ATOM    364  H   LEU A  24      14.395  11.389  20.371  1.00  0.71           H  
ATOM    365  HA  LEU A  24      11.579  11.364  20.851  1.00  0.71           H  
ATOM    366 1HB  LEU A  24      13.291  10.371  18.573  1.00  0.71           H  
ATOM    367 2HB  LEU A  24      11.530  10.470  18.492  1.00  0.71           H  
ATOM    368  HG  LEU A  24      13.404  12.750  18.999  1.00  0.71           H  
ATOM    369 1HD1 LEU A  24      12.826  13.444  16.724  1.00  0.71           H  
ATOM    370 2HD1 LEU A  24      13.644  11.875  16.738  1.00  0.71           H  
ATOM    371 3HD1 LEU A  24      11.898  11.952  16.505  1.00  0.71           H  
ATOM    372 1HD2 LEU A  24      11.434  14.012  18.766  1.00  0.71           H  
ATOM    373 2HD2 LEU A  24      10.460  12.564  18.588  1.00  0.71           H  
ATOM    374 3HD2 LEU A  24      11.290  12.894  20.107  1.00  0.71           H  
ATOM    375  N   GLY A  25      13.057   8.435  20.796  1.00  0.69           N  
ATOM    376  CA  GLY A  25      12.930   7.038  21.158  1.00  0.69           C  
ATOM    377  C   GLY A  25      12.488   6.951  22.608  1.00  0.69           C  
ATOM    378  O   GLY A  25      11.508   6.275  22.939  1.00  0.69           O  
ATOM    379  H   GLY A  25      13.971   8.770  20.516  1.00  0.69           H  
ATOM    380 1HA  GLY A  25      12.206   6.548  20.510  1.00  0.69           H  
ATOM    381 2HA  GLY A  25      13.891   6.544  21.021  1.00  0.69           H  
ATOM    382  N   LEU A  26      13.216   7.651  23.484  1.00  0.67           N  
ATOM    383  CA  LEU A  26      12.915   7.648  24.903  1.00  0.67           C  
ATOM    384  C   LEU A  26      11.507   8.169  25.162  1.00  0.67           C  
ATOM    385  O   LEU A  26      10.717   7.518  25.846  1.00  0.67           O  
ATOM    386  CB  LEU A  26      13.950   8.518  25.629  1.00  0.67           C  
ATOM    387  CG  LEU A  26      13.785   8.687  27.116  1.00  0.67           C  
ATOM    388  CD1 LEU A  26      13.854   7.335  27.771  1.00  0.67           C  
ATOM    389  CD2 LEU A  26      14.904   9.581  27.622  1.00  0.67           C  
ATOM    390  H   LEU A  26      14.021   8.198  23.165  1.00  0.67           H  
ATOM    391  HA  LEU A  26      12.984   6.625  25.272  1.00  0.67           H  
ATOM    392 1HB  LEU A  26      14.938   8.098  25.448  1.00  0.67           H  
ATOM    393 2HB  LEU A  26      13.929   9.513  25.183  1.00  0.67           H  
ATOM    394  HG  LEU A  26      12.823   9.137  27.338  1.00  0.67           H  
ATOM    395 1HD1 LEU A  26      13.747   7.431  28.847  1.00  0.67           H  
ATOM    396 2HD1 LEU A  26      13.052   6.720  27.379  1.00  0.67           H  
ATOM    397 3HD1 LEU A  26      14.802   6.877  27.554  1.00  0.67           H  
ATOM    398 1HD2 LEU A  26      14.821   9.710  28.690  1.00  0.67           H  
ATOM    399 2HD2 LEU A  26      15.867   9.120  27.394  1.00  0.67           H  
ATOM    400 3HD2 LEU A  26      14.842  10.554  27.133  1.00  0.67           H  
ATOM    401  N   ALA A  27      11.180   9.332  24.601  1.00  0.66           N  
ATOM    402  CA  ALA A  27       9.873   9.931  24.806  1.00  0.66           C  
ATOM    403  C   ALA A  27       8.755   9.022  24.300  1.00  0.66           C  
ATOM    404  O   ALA A  27       7.711   8.900  24.948  1.00  0.66           O  
ATOM    405  CB  ALA A  27       9.824  11.281  24.111  1.00  0.66           C  
ATOM    406  H   ALA A  27      11.859   9.825  24.029  1.00  0.66           H  
ATOM    407  HA  ALA A  27       9.730  10.075  25.875  1.00  0.66           H  
ATOM    408 1HB  ALA A  27       8.856  11.749  24.279  1.00  0.66           H  
ATOM    409 2HB  ALA A  27      10.616  11.920  24.504  1.00  0.66           H  
ATOM    410 3HB  ALA A  27       9.982  11.130  23.048  1.00  0.66           H  
ATOM    411  N   ALA A  28       8.966   8.349  23.160  1.00  0.65           N  
ATOM    412  CA  ALA A  28       7.962   7.433  22.633  1.00  0.65           C  
ATOM    413  C   ALA A  28       7.716   6.287  23.603  1.00  0.65           C  
ATOM    414  O   ALA A  28       6.568   5.881  23.800  1.00  0.65           O  
ATOM    415  CB  ALA A  28       8.396   6.911  21.287  1.00  0.65           C  
ATOM    416  H   ALA A  28       9.825   8.483  22.627  1.00  0.65           H  
ATOM    417  HA  ALA A  28       7.027   7.969  22.514  1.00  0.65           H  
ATOM    418 1HB  ALA A  28       7.632   6.245  20.883  1.00  0.65           H  
ATOM    419 2HB  ALA A  28       8.541   7.752  20.616  1.00  0.65           H  
ATOM    420 3HB  ALA A  28       9.334   6.369  21.394  1.00  0.65           H  
ATOM    421  N   LEU A  29       8.781   5.768  24.230  1.00  0.65           N  
ATOM    422  CA  LEU A  29       8.610   4.683  25.190  1.00  0.65           C  
ATOM    423  C   LEU A  29       7.999   5.139  26.490  1.00  0.65           C  
ATOM    424  O   LEU A  29       7.171   4.437  27.071  1.00  0.65           O  
ATOM    425  CB  LEU A  29       9.919   3.959  25.454  1.00  0.65           C  
ATOM    426  CG  LEU A  29      10.375   3.147  24.304  1.00  0.65           C  
ATOM    427  CD1 LEU A  29      11.715   2.550  24.585  1.00  0.65           C  
ATOM    428  CD2 LEU A  29       9.317   2.064  24.066  1.00  0.65           C  
ATOM    429  H   LEU A  29       9.718   6.120  24.014  1.00  0.65           H  
ATOM    430  HA  LEU A  29       7.931   3.960  24.748  1.00  0.65           H  
ATOM    431 1HB  LEU A  29      10.695   4.696  25.691  1.00  0.65           H  
ATOM    432 2HB  LEU A  29       9.776   3.305  26.303  1.00  0.65           H  
ATOM    433  HG  LEU A  29      10.473   3.787  23.426  1.00  0.65           H  
ATOM    434 1HD1 LEU A  29      12.017   1.975  23.724  1.00  0.65           H  
ATOM    435 2HD1 LEU A  29      12.437   3.344  24.776  1.00  0.65           H  
ATOM    436 3HD1 LEU A  29      11.658   1.902  25.445  1.00  0.65           H  
ATOM    437 1HD2 LEU A  29       9.590   1.455  23.237  1.00  0.65           H  
ATOM    438 2HD2 LEU A  29       9.230   1.439  24.957  1.00  0.65           H  
ATOM    439 3HD2 LEU A  29       8.356   2.533  23.860  1.00  0.65           H  
ATOM    440  N   ILE A  30       8.338   6.336  26.934  1.00  0.64           N  
ATOM    441  CA  ILE A  30       7.732   6.801  28.160  1.00  0.64           C  
ATOM    442  C   ILE A  30       6.245   6.970  27.921  1.00  0.64           C  
ATOM    443  O   ILE A  30       5.426   6.489  28.705  1.00  0.64           O  
ATOM    444  CB  ILE A  30       8.347   8.116  28.631  1.00  0.64           C  
ATOM    445  CG1 ILE A  30       9.776   7.862  29.038  1.00  0.64           C  
ATOM    446  CG2 ILE A  30       7.550   8.658  29.800  1.00  0.64           C  
ATOM    447  CD1 ILE A  30      10.558   9.087  29.247  1.00  0.64           C  
ATOM    448  H   ILE A  30       9.035   6.897  26.442  1.00  0.64           H  
ATOM    449  HA  ILE A  30       7.878   6.051  28.934  1.00  0.64           H  
ATOM    450  HB  ILE A  30       8.351   8.836  27.811  1.00  0.64           H  
ATOM    451 1HG1 ILE A  30       9.780   7.293  29.949  1.00  0.64           H  
ATOM    452 2HG1 ILE A  30      10.261   7.275  28.264  1.00  0.64           H  
ATOM    453 1HG2 ILE A  30       7.992   9.593  30.144  1.00  0.64           H  
ATOM    454 2HG2 ILE A  30       6.519   8.838  29.489  1.00  0.64           H  
ATOM    455 3HG2 ILE A  30       7.559   7.935  30.613  1.00  0.64           H  
ATOM    456 1HD1 ILE A  30      11.546   8.807  29.519  1.00  0.64           H  
ATOM    457 2HD1 ILE A  30      10.583   9.665  28.325  1.00  0.64           H  
ATOM    458 3HD1 ILE A  30      10.109   9.683  30.042  1.00  0.64           H  
ATOM    459  N   ALA A  31       5.886   7.620  26.811  1.00  0.65           N  
ATOM    460  CA  ALA A  31       4.485   7.807  26.490  1.00  0.65           C  
ATOM    461  C   ALA A  31       3.777   6.467  26.322  1.00  0.65           C  
ATOM    462  O   ALA A  31       2.675   6.283  26.841  1.00  0.65           O  
ATOM    463  CB  ALA A  31       4.348   8.626  25.218  1.00  0.65           C  
ATOM    464  H   ALA A  31       6.595   7.999  26.182  1.00  0.65           H  
ATOM    465  HA  ALA A  31       4.015   8.340  27.315  1.00  0.65           H  
ATOM    466 1HB  ALA A  31       3.294   8.781  24.990  1.00  0.65           H  
ATOM    467 2HB  ALA A  31       4.841   9.589  25.350  1.00  0.65           H  
ATOM    468 3HB  ALA A  31       4.825   8.090  24.395  1.00  0.65           H  
ATOM    469  N   LEU A  32       4.438   5.489  25.686  1.00  0.65           N  
ATOM    470  CA  LEU A  32       3.820   4.188  25.490  1.00  0.65           C  
ATOM    471  C   LEU A  32       3.472   3.582  26.835  1.00  0.65           C  
ATOM    472  O   LEU A  32       2.347   3.126  27.043  1.00  0.65           O  
ATOM    473  CB  LEU A  32       4.774   3.223  24.766  1.00  0.65           C  
ATOM    474  CG  LEU A  32       4.207   1.850  24.500  1.00  0.65           C  
ATOM    475  CD1 LEU A  32       3.030   2.027  23.576  1.00  0.65           C  
ATOM    476  CD2 LEU A  32       5.252   0.933  23.870  1.00  0.65           C  
ATOM    477  H   LEU A  32       5.351   5.664  25.271  1.00  0.65           H  
ATOM    478  HA  LEU A  32       2.908   4.314  24.908  1.00  0.65           H  
ATOM    479 1HB  LEU A  32       5.065   3.666  23.812  1.00  0.65           H  
ATOM    480 2HB  LEU A  32       5.669   3.099  25.374  1.00  0.65           H  
ATOM    481  HG  LEU A  32       3.863   1.414  25.437  1.00  0.65           H  
ATOM    482 1HD1 LEU A  32       2.584   1.069  23.365  1.00  0.65           H  
ATOM    483 2HD1 LEU A  32       2.306   2.676  24.035  1.00  0.65           H  
ATOM    484 3HD1 LEU A  32       3.365   2.476  22.657  1.00  0.65           H  
ATOM    485 1HD2 LEU A  32       4.809  -0.049  23.679  1.00  0.65           H  
ATOM    486 2HD2 LEU A  32       5.587   1.363  22.936  1.00  0.65           H  
ATOM    487 3HD2 LEU A  32       6.100   0.824  24.548  1.00  0.65           H  
ATOM    488  N   PHE A  33       4.442   3.591  27.748  1.00  0.65           N  
ATOM    489  CA  PHE A  33       4.275   3.030  29.075  1.00  0.65           C  
ATOM    490  C   PHE A  33       3.207   3.759  29.880  1.00  0.65           C  
ATOM    491  O   PHE A  33       2.454   3.139  30.620  1.00  0.65           O  
ATOM    492  CB  PHE A  33       5.598   3.082  29.837  1.00  0.65           C  
ATOM    493  CG  PHE A  33       6.643   2.088  29.357  1.00  0.65           C  
ATOM    494  CD1 PHE A  33       6.298   0.985  28.570  1.00  0.65           C  
ATOM    495  CD2 PHE A  33       7.978   2.258  29.702  1.00  0.65           C  
ATOM    496  CE1 PHE A  33       7.271   0.089  28.150  1.00  0.65           C  
ATOM    497  CE2 PHE A  33       8.941   1.370  29.290  1.00  0.65           C  
ATOM    498  CZ  PHE A  33       8.596   0.284  28.514  1.00  0.65           C  
ATOM    499  H   PHE A  33       5.346   3.998  27.504  1.00  0.65           H  
ATOM    500  HA  PHE A  33       3.967   1.988  28.969  1.00  0.65           H  
ATOM    501 1HB  PHE A  33       6.019   4.086  29.740  1.00  0.65           H  
ATOM    502 2HB  PHE A  33       5.407   2.920  30.868  1.00  0.65           H  
ATOM    503  HD1 PHE A  33       5.255   0.831  28.288  1.00  0.65           H  
ATOM    504  HD2 PHE A  33       8.258   3.107  30.308  1.00  0.65           H  
ATOM    505  HE1 PHE A  33       6.993  -0.770  27.537  1.00  0.65           H  
ATOM    506  HE2 PHE A  33       9.970   1.525  29.580  1.00  0.65           H  
ATOM    507  HZ  PHE A  33       9.362  -0.420  28.190  1.00  0.65           H  
ATOM    508  N   GLU A  34       3.137   5.080  29.772  1.00  0.66           N  
ATOM    509  CA  GLU A  34       2.127   5.797  30.538  1.00  0.66           C  
ATOM    510  C   GLU A  34       0.708   5.538  30.023  1.00  0.66           C  
ATOM    511  O   GLU A  34      -0.226   5.397  30.815  1.00  0.66           O  
ATOM    512  CB  GLU A  34       2.436   7.294  30.552  1.00  0.66           C  
ATOM    513  CG  GLU A  34       3.668   7.669  31.389  1.00  0.66           C  
ATOM    514  CD  GLU A  34       3.506   7.347  32.863  1.00  0.66           C  
ATOM    515  OE1 GLU A  34       2.522   7.756  33.436  1.00  0.66           O  
ATOM    516  OE2 GLU A  34       4.366   6.694  33.413  1.00  0.66           O  
ATOM    517  H   GLU A  34       3.790   5.587  29.172  1.00  0.66           H  
ATOM    518  HA  GLU A  34       2.172   5.439  31.566  1.00  0.66           H  
ATOM    519 1HB  GLU A  34       2.617   7.631  29.528  1.00  0.66           H  
ATOM    520 2HB  GLU A  34       1.579   7.844  30.934  1.00  0.66           H  
ATOM    521 1HG  GLU A  34       4.536   7.134  31.009  1.00  0.66           H  
ATOM    522 2HG  GLU A  34       3.852   8.734  31.268  1.00  0.66           H  
ATOM    523  N   GLU A  35       0.542   5.444  28.701  1.00  0.67           N  
ATOM    524  CA  GLU A  35      -0.780   5.175  28.141  1.00  0.67           C  
ATOM    525  C   GLU A  35      -1.184   3.712  28.321  1.00  0.67           C  
ATOM    526  O   GLU A  35      -2.356   3.405  28.559  1.00  0.67           O  
ATOM    527  CB  GLU A  35      -0.836   5.553  26.655  1.00  0.67           C  
ATOM    528  CG  GLU A  35      -0.759   7.056  26.369  1.00  0.67           C  
ATOM    529  CD  GLU A  35      -0.830   7.398  24.889  1.00  0.67           C  
ATOM    530  OE1 GLU A  35      -0.582   6.536  24.079  1.00  0.67           O  
ATOM    531  OE2 GLU A  35      -1.149   8.524  24.575  1.00  0.67           O  
ATOM    532  H   GLU A  35       1.340   5.586  28.079  1.00  0.67           H  
ATOM    533  HA  GLU A  35      -1.505   5.789  28.672  1.00  0.67           H  
ATOM    534 1HB  GLU A  35       0.005   5.082  26.140  1.00  0.67           H  
ATOM    535 2HB  GLU A  35      -1.751   5.162  26.212  1.00  0.67           H  
ATOM    536 1HG  GLU A  35      -1.576   7.556  26.888  1.00  0.67           H  
ATOM    537 2HG  GLU A  35       0.179   7.434  26.778  1.00  0.67           H  
ATOM    538  N   TYR A  36      -0.209   2.813  28.207  1.00  0.69           N  
ATOM    539  CA  TYR A  36      -0.433   1.382  28.303  1.00  0.69           C  
ATOM    540  C   TYR A  36       0.562   0.689  29.253  1.00  0.69           C  
ATOM    541  O   TYR A  36       1.413  -0.054  28.767  1.00  0.69           O  
ATOM    542  CB  TYR A  36      -0.238   0.777  26.928  1.00  0.69           C  
ATOM    543  CG  TYR A  36      -1.061   1.340  25.825  1.00  0.69           C  
ATOM    544  CD1 TYR A  36      -0.489   2.292  25.018  1.00  0.69           C  
ATOM    545  CD2 TYR A  36      -2.336   0.893  25.575  1.00  0.69           C  
ATOM    546  CE1 TYR A  36      -1.178   2.824  23.964  1.00  0.69           C  
ATOM    547  CE2 TYR A  36      -3.041   1.419  24.508  1.00  0.69           C  
ATOM    548  CZ  TYR A  36      -2.462   2.385  23.704  1.00  0.69           C  
ATOM    549  OH  TYR A  36      -3.158   2.909  22.639  1.00  0.69           O  
ATOM    550  H   TYR A  36       0.737   3.129  28.002  1.00  0.69           H  
ATOM    551  HA  TYR A  36      -1.447   1.204  28.656  1.00  0.69           H  
ATOM    552 1HB  TYR A  36       0.803   0.921  26.660  1.00  0.69           H  
ATOM    553 2HB  TYR A  36      -0.421  -0.296  26.977  1.00  0.69           H  
ATOM    554  HD1 TYR A  36       0.517   2.628  25.235  1.00  0.69           H  
ATOM    555  HD2 TYR A  36      -2.784   0.128  26.209  1.00  0.69           H  
ATOM    556  HE1 TYR A  36      -0.712   3.589  23.335  1.00  0.69           H  
ATOM    557  HE2 TYR A  36      -4.053   1.070  24.300  1.00  0.69           H  
ATOM    558  HH  TYR A  36      -2.627   3.594  22.219  1.00  0.69           H  
ATOM    559  N   PRO A  37       0.468   0.836  30.592  1.00  0.71           N  
ATOM    560  CA  PRO A  37       1.429   0.335  31.587  1.00  0.71           C  
ATOM    561  C   PRO A  37       1.702  -1.162  31.475  1.00  0.71           C  
ATOM    562  O   PRO A  37       2.782  -1.641  31.829  1.00  0.71           O  
ATOM    563  CB  PRO A  37       0.723   0.650  32.908  1.00  0.71           C  
ATOM    564  CG  PRO A  37      -0.175   1.825  32.586  1.00  0.71           C  
ATOM    565  CD  PRO A  37      -0.667   1.568  31.183  1.00  0.71           C  
ATOM    566  HA  PRO A  37       2.368   0.897  31.502  1.00  0.71           H  
ATOM    567 1HB  PRO A  37       0.168  -0.233  33.257  1.00  0.71           H  
ATOM    568 2HB  PRO A  37       1.470   0.887  33.680  1.00  0.71           H  
ATOM    569 1HG  PRO A  37      -0.989   1.906  33.318  1.00  0.71           H  
ATOM    570 2HG  PRO A  37       0.402   2.768  32.642  1.00  0.71           H  
ATOM    571 1HD  PRO A  37      -1.579   0.958  31.176  1.00  0.71           H  
ATOM    572 2HD  PRO A  37      -0.812   2.535  30.725  1.00  0.71           H  
ATOM    573  N   GLU A  38       0.752  -1.900  30.910  1.00  0.74           N  
ATOM    574  CA  GLU A  38       0.863  -3.341  30.727  1.00  0.74           C  
ATOM    575  C   GLU A  38       2.036  -3.687  29.820  1.00  0.74           C  
ATOM    576  O   GLU A  38       2.630  -4.757  29.924  1.00  0.74           O  
ATOM    577  CB  GLU A  38      -0.432  -3.895  30.127  1.00  0.74           C  
ATOM    578  CG  GLU A  38      -1.634  -3.862  31.073  1.00  0.74           C  
ATOM    579  CD  GLU A  38      -1.469  -4.787  32.260  1.00  0.74           C  
ATOM    580  OE1 GLU A  38      -1.195  -5.959  32.052  1.00  0.74           O  
ATOM    581  OE2 GLU A  38      -1.600  -4.331  33.374  1.00  0.74           O  
ATOM    582  H   GLU A  38      -0.099  -1.452  30.614  1.00  0.74           H  
ATOM    583  HA  GLU A  38       1.034  -3.803  31.700  1.00  0.74           H  
ATOM    584 1HB  GLU A  38      -0.688  -3.322  29.234  1.00  0.74           H  
ATOM    585 2HB  GLU A  38      -0.273  -4.928  29.817  1.00  0.74           H  
ATOM    586 1HG  GLU A  38      -1.763  -2.841  31.436  1.00  0.74           H  
ATOM    587 2HG  GLU A  38      -2.530  -4.140  30.520  1.00  0.74           H  
ATOM    588  N   PHE A  39       2.400  -2.769  28.935  1.00  0.78           N  
ATOM    589  CA  PHE A  39       3.475  -3.009  27.993  1.00  0.78           C  
ATOM    590  C   PHE A  39       4.829  -3.099  28.675  1.00  0.78           C  
ATOM    591  O   PHE A  39       5.771  -3.666  28.121  1.00  0.78           O  
ATOM    592  CB  PHE A  39       3.463  -1.951  26.913  1.00  0.78           C  
ATOM    593  CG  PHE A  39       2.320  -2.166  25.963  1.00  0.78           C  
ATOM    594  CD1 PHE A  39       1.706  -3.404  25.867  1.00  0.78           C  
ATOM    595  CD2 PHE A  39       1.858  -1.165  25.186  1.00  0.78           C  
ATOM    596  CE1 PHE A  39       0.655  -3.611  25.000  1.00  0.78           C  
ATOM    597  CE2 PHE A  39       0.808  -1.354  24.331  1.00  0.78           C  
ATOM    598  CZ  PHE A  39       0.203  -2.574  24.229  1.00  0.78           C  
ATOM    599  H   PHE A  39       1.921  -1.870  28.911  1.00  0.78           H  
ATOM    600  HA  PHE A  39       3.284  -3.965  27.515  1.00  0.78           H  
ATOM    601 1HB  PHE A  39       3.342  -0.967  27.371  1.00  0.78           H  
ATOM    602 2HB  PHE A  39       4.380  -1.934  26.374  1.00  0.78           H  
ATOM    603  HD1 PHE A  39       2.062  -4.215  26.489  1.00  0.78           H  
ATOM    604  HD2 PHE A  39       2.321  -0.200  25.265  1.00  0.78           H  
ATOM    605  HE1 PHE A  39       0.183  -4.591  24.934  1.00  0.78           H  
ATOM    606  HE2 PHE A  39       0.452  -0.535  23.749  1.00  0.78           H  
ATOM    607  HZ  PHE A  39      -0.634  -2.717  23.543  1.00  0.78           H  
ATOM    608  N   ARG A  40       4.935  -2.590  29.906  1.00  0.84           N  
ATOM    609  CA  ARG A  40       6.181  -2.661  30.654  1.00  0.84           C  
ATOM    610  C   ARG A  40       6.538  -4.129  30.903  1.00  0.84           C  
ATOM    611  O   ARG A  40       7.704  -4.478  31.059  1.00  0.84           O  
ATOM    612  CB  ARG A  40       6.063  -1.930  31.988  1.00  0.84           C  
ATOM    613  CG  ARG A  40       5.980  -0.412  31.913  1.00  0.84           C  
ATOM    614  CD  ARG A  40       5.770   0.192  33.265  1.00  0.84           C  
ATOM    615  NE  ARG A  40       5.656   1.638  33.207  1.00  0.84           N  
ATOM    616  CZ  ARG A  40       5.120   2.409  34.175  1.00  0.84           C  
ATOM    617  NH1 ARG A  40       4.664   1.853  35.273  1.00  0.84           N  
ATOM    618  NH2 ARG A  40       5.042   3.722  34.018  1.00  0.84           N  
ATOM    619  H   ARG A  40       4.127  -2.165  30.362  1.00  0.84           H  
ATOM    620  HA  ARG A  40       6.974  -2.197  30.068  1.00  0.84           H  
ATOM    621 1HB  ARG A  40       5.181  -2.286  32.517  1.00  0.84           H  
ATOM    622 2HB  ARG A  40       6.930  -2.172  32.603  1.00  0.84           H  
ATOM    623 1HG  ARG A  40       6.915  -0.026  31.512  1.00  0.84           H  
ATOM    624 2HG  ARG A  40       5.148  -0.122  31.266  1.00  0.84           H  
ATOM    625 1HD  ARG A  40       4.849  -0.205  33.694  1.00  0.84           H  
ATOM    626 2HD  ARG A  40       6.614  -0.057  33.914  1.00  0.84           H  
ATOM    627  HE  ARG A  40       6.003   2.094  32.385  1.00  0.84           H  
ATOM    628 1HH1 ARG A  40       4.732   0.853  35.393  1.00  0.84           H  
ATOM    629 2HH1 ARG A  40       4.255   2.426  35.998  1.00  0.84           H  
ATOM    630 1HH2 ARG A  40       5.384   4.161  33.173  1.00  0.84           H  
ATOM    631 2HH2 ARG A  40       4.623   4.305  34.742  1.00  0.84           H  
ATOM    632  N   LYS A  41       5.529  -5.007  30.915  1.00  0.92           N  
ATOM    633  CA  LYS A  41       5.705  -6.432  31.164  1.00  0.92           C  
ATOM    634  C   LYS A  41       6.507  -7.122  30.059  1.00  0.92           C  
ATOM    635  O   LYS A  41       7.049  -8.207  30.272  1.00  0.92           O  
ATOM    636  CB  LYS A  41       4.339  -7.101  31.324  1.00  0.92           C  
ATOM    637  CG  LYS A  41       3.596  -6.673  32.595  1.00  0.92           C  
ATOM    638  CD  LYS A  41       2.210  -7.300  32.694  1.00  0.92           C  
ATOM    639  CE  LYS A  41       1.511  -6.889  33.991  1.00  0.92           C  
ATOM    640  NZ  LYS A  41       0.126  -7.424  34.075  1.00  0.92           N  
ATOM    641  H   LYS A  41       4.579  -4.689  30.723  1.00  0.92           H  
ATOM    642  HA  LYS A  41       6.258  -6.549  32.096  1.00  0.92           H  
ATOM    643 1HB  LYS A  41       3.718  -6.883  30.460  1.00  0.92           H  
ATOM    644 2HB  LYS A  41       4.470  -8.181  31.362  1.00  0.92           H  
ATOM    645 1HG  LYS A  41       4.181  -6.948  33.472  1.00  0.92           H  
ATOM    646 2HG  LYS A  41       3.480  -5.585  32.580  1.00  0.92           H  
ATOM    647 1HD  LYS A  41       1.599  -6.953  31.850  1.00  0.92           H  
ATOM    648 2HD  LYS A  41       2.285  -8.384  32.649  1.00  0.92           H  
ATOM    649 1HE  LYS A  41       2.086  -7.263  34.835  1.00  0.92           H  
ATOM    650 2HE  LYS A  41       1.467  -5.799  34.043  1.00  0.92           H  
ATOM    651 1HZ  LYS A  41      -0.303  -7.124  34.935  1.00  0.92           H  
ATOM    652 2HZ  LYS A  41      -0.414  -7.043  33.283  1.00  0.92           H  
ATOM    653 3HZ  LYS A  41       0.131  -8.426  34.031  1.00  0.92           H  
ATOM    654  N   TYR A  42       6.588  -6.506  28.872  1.00  1.00           N  
ATOM    655  CA  TYR A  42       7.326  -7.109  27.769  1.00  1.00           C  
ATOM    656  C   TYR A  42       8.787  -6.694  27.801  1.00  1.00           C  
ATOM    657  O   TYR A  42       9.607  -7.190  27.024  1.00  1.00           O  
ATOM    658  CB  TYR A  42       6.725  -6.717  26.427  1.00  1.00           C  
ATOM    659  CG  TYR A  42       5.362  -7.291  26.176  1.00  1.00           C  
ATOM    660  CD1 TYR A  42       4.279  -6.456  26.087  1.00  1.00           C  
ATOM    661  CD2 TYR A  42       5.197  -8.664  26.044  1.00  1.00           C  
ATOM    662  CE1 TYR A  42       3.026  -6.977  25.867  1.00  1.00           C  
ATOM    663  CE2 TYR A  42       3.948  -9.185  25.823  1.00  1.00           C  
ATOM    664  CZ  TYR A  42       2.862  -8.343  25.741  1.00  1.00           C  
ATOM    665  OH  TYR A  42       1.605  -8.856  25.535  1.00  1.00           O  
ATOM    666  H   TYR A  42       6.154  -5.595  28.725  1.00  1.00           H  
ATOM    667  HA  TYR A  42       7.286  -8.193  27.871  1.00  1.00           H  
ATOM    668 1HB  TYR A  42       6.650  -5.627  26.372  1.00  1.00           H  
ATOM    669 2HB  TYR A  42       7.388  -7.038  25.630  1.00  1.00           H  
ATOM    670  HD1 TYR A  42       4.422  -5.386  26.192  1.00  1.00           H  
ATOM    671  HD2 TYR A  42       6.062  -9.330  26.112  1.00  1.00           H  
ATOM    672  HE1 TYR A  42       2.165  -6.324  25.797  1.00  1.00           H  
ATOM    673  HE2 TYR A  42       3.818 -10.265  25.718  1.00  1.00           H  
ATOM    674  HH  TYR A  42       1.658  -9.814  25.474  1.00  1.00           H  
ATOM    675  N   SER A  43       9.115  -5.780  28.701  1.00  1.06           N  
ATOM    676  CA  SER A  43      10.466  -5.305  28.871  1.00  1.06           C  
ATOM    677  C   SER A  43      10.737  -5.187  30.365  1.00  1.06           C  
ATOM    678  O   SER A  43      10.926  -4.071  30.845  1.00  1.06           O  
ATOM    679  CB  SER A  43      10.656  -3.975  28.179  1.00  1.06           C  
ATOM    680  OG  SER A  43      10.444  -4.084  26.794  1.00  1.06           O  
ATOM    681  H   SER A  43       8.407  -5.413  29.335  1.00  1.06           H  
ATOM    682  HA  SER A  43      11.160  -6.018  28.428  1.00  1.06           H  
ATOM    683 1HB  SER A  43       9.962  -3.245  28.601  1.00  1.06           H  
ATOM    684 2HB  SER A  43      11.666  -3.623  28.363  1.00  1.06           H  
ATOM    685  HG  SER A  43      11.013  -4.805  26.496  1.00  1.06           H  
ATOM    686  N   PRO A  44      10.861  -6.321  31.100  1.00  1.10           N  
ATOM    687  CA  PRO A  44      10.848  -6.451  32.560  1.00  1.10           C  
ATOM    688  C   PRO A  44      11.738  -5.450  33.281  1.00  1.10           C  
ATOM    689  O   PRO A  44      11.432  -5.031  34.400  1.00  1.10           O  
ATOM    690  CB  PRO A  44      11.374  -7.880  32.761  1.00  1.10           C  
ATOM    691  CG  PRO A  44      10.943  -8.613  31.522  1.00  1.10           C  
ATOM    692  CD  PRO A  44      11.116  -7.618  30.409  1.00  1.10           C  
ATOM    693  HA  PRO A  44       9.809  -6.367  32.911  1.00  1.10           H  
ATOM    694 1HB  PRO A  44      12.469  -7.863  32.894  1.00  1.10           H  
ATOM    695 2HB  PRO A  44      10.946  -8.310  33.680  1.00  1.10           H  
ATOM    696 1HG  PRO A  44      11.547  -9.521  31.381  1.00  1.10           H  
ATOM    697 2HG  PRO A  44       9.893  -8.940  31.620  1.00  1.10           H  
ATOM    698 1HD  PRO A  44      12.138  -7.651  30.007  1.00  1.10           H  
ATOM    699 2HD  PRO A  44      10.373  -7.854  29.662  1.00  1.10           H  
ATOM    700  N   ASP A  45      12.807  -5.016  32.636  1.00  1.10           N  
ATOM    701  CA  ASP A  45      13.741  -4.062  33.210  1.00  1.10           C  
ATOM    702  C   ASP A  45      13.046  -2.753  33.595  1.00  1.10           C  
ATOM    703  O   ASP A  45      13.485  -2.054  34.508  1.00  1.10           O  
ATOM    704  CB  ASP A  45      14.843  -3.770  32.196  1.00  1.10           C  
ATOM    705  CG  ASP A  45      15.773  -4.953  31.997  1.00  1.10           C  
ATOM    706  OD1 ASP A  45      15.737  -5.865  32.793  1.00  1.10           O  
ATOM    707  OD2 ASP A  45      16.492  -4.953  31.034  1.00  1.10           O  
ATOM    708  H   ASP A  45      13.000  -5.365  31.711  1.00  1.10           H  
ATOM    709  HA  ASP A  45      14.180  -4.501  34.106  1.00  1.10           H  
ATOM    710 1HB  ASP A  45      14.389  -3.505  31.238  1.00  1.10           H  
ATOM    711 2HB  ASP A  45      15.423  -2.909  32.526  1.00  1.10           H  
ATOM    712  N   PHE A  46      11.945  -2.428  32.913  1.00  1.07           N  
ATOM    713  CA  PHE A  46      11.253  -1.179  33.161  1.00  1.07           C  
ATOM    714  C   PHE A  46      10.038  -1.375  34.062  1.00  1.07           C  
ATOM    715  O   PHE A  46       9.325  -0.427  34.390  1.00  1.07           O  
ATOM    716  CB  PHE A  46      10.868  -0.547  31.844  1.00  1.07           C  
ATOM    717  CG  PHE A  46      12.069  -0.372  31.073  1.00  1.07           C  
ATOM    718  CD1 PHE A  46      12.215  -1.078  29.922  1.00  1.07           C  
ATOM    719  CD2 PHE A  46      13.104   0.410  31.528  1.00  1.07           C  
ATOM    720  CE1 PHE A  46      13.360  -1.024  29.199  1.00  1.07           C  
ATOM    721  CE2 PHE A  46      14.264   0.470  30.817  1.00  1.07           C  
ATOM    722  CZ  PHE A  46      14.392  -0.259  29.640  1.00  1.07           C  
ATOM    723  H   PHE A  46      11.599  -3.061  32.195  1.00  1.07           H  
ATOM    724  HA  PHE A  46      11.951  -0.508  33.631  1.00  1.07           H  
ATOM    725 1HB  PHE A  46      10.182  -1.197  31.295  1.00  1.07           H  
ATOM    726 2HB  PHE A  46      10.394   0.422  32.001  1.00  1.07           H  
ATOM    727  HD1 PHE A  46      11.391  -1.697  29.602  1.00  1.07           H  
ATOM    728  HD2 PHE A  46      13.000   0.963  32.463  1.00  1.07           H  
ATOM    729  HE1 PHE A  46      13.454  -1.601  28.284  1.00  1.07           H  
ATOM    730  HE2 PHE A  46      15.084   1.081  31.179  1.00  1.07           H  
ATOM    731  HZ  PHE A  46      15.312  -0.227  29.067  1.00  1.07           H  
ATOM    732  N   SER A  47       9.843  -2.599  34.561  1.00  1.01           N  
ATOM    733  CA  SER A  47       8.716  -2.892  35.443  1.00  1.01           C  
ATOM    734  C   SER A  47       9.031  -2.404  36.856  1.00  1.01           C  
ATOM    735  O   SER A  47       8.173  -2.386  37.741  1.00  1.01           O  
ATOM    736  CB  SER A  47       8.387  -4.378  35.433  1.00  1.01           C  
ATOM    737  OG  SER A  47       9.383  -5.141  36.050  1.00  1.01           O  
ATOM    738  H   SER A  47      10.473  -3.365  34.322  1.00  1.01           H  
ATOM    739  HA  SER A  47       7.841  -2.349  35.082  1.00  1.01           H  
ATOM    740 1HB  SER A  47       7.436  -4.543  35.934  1.00  1.01           H  
ATOM    741 2HB  SER A  47       8.273  -4.706  34.398  1.00  1.01           H  
ATOM    742  HG  SER A  47      10.215  -4.926  35.584  1.00  1.01           H  
ATOM    743  N   HIS A  48      10.280  -1.980  37.039  1.00  0.96           N  
ATOM    744  CA  HIS A  48      10.809  -1.475  38.291  1.00  0.96           C  
ATOM    745  C   HIS A  48      10.698   0.047  38.358  1.00  0.96           C  
ATOM    746  O   HIS A  48      11.137   0.661  39.330  1.00  0.96           O  
ATOM    747  CB  HIS A  48      12.289  -1.846  38.399  1.00  0.96           C  
ATOM    748  CG  HIS A  48      12.548  -3.315  38.463  1.00  0.96           C  
ATOM    749  ND1 HIS A  48      12.250  -4.083  39.571  1.00  0.96           N  
ATOM    750  CD2 HIS A  48      13.066  -4.163  37.545  1.00  0.96           C  
ATOM    751  CE1 HIS A  48      12.581  -5.341  39.331  1.00  0.96           C  
ATOM    752  NE2 HIS A  48      13.078  -5.415  38.109  1.00  0.96           N  
ATOM    753  H   HIS A  48      10.907  -2.034  36.251  1.00  0.96           H  
ATOM    754  HA  HIS A  48      10.263  -1.902  39.131  1.00  0.96           H  
ATOM    755 1HB  HIS A  48      12.819  -1.451  37.528  1.00  0.96           H  
ATOM    756 2HB  HIS A  48      12.719  -1.380  39.283  1.00  0.96           H  
ATOM    757  HD2 HIS A  48      13.409  -3.902  36.542  1.00  0.96           H  
ATOM    758  HE1 HIS A  48      12.461  -6.175  40.022  1.00  0.96           H  
ATOM    759  HE2 HIS A  48      13.411  -6.252  37.654  1.00  0.96           H  
ATOM    760  N   TYR A  49      10.110   0.652  37.325  1.00  0.90           N  
ATOM    761  CA  TYR A  49       9.960   2.097  37.249  1.00  0.90           C  
ATOM    762  C   TYR A  49       8.483   2.465  37.331  1.00  0.90           C  
ATOM    763  O   TYR A  49       7.638   1.789  36.743  1.00  0.90           O  
ATOM    764  CB  TYR A  49      10.575   2.545  35.939  1.00  0.90           C  
ATOM    765  CG  TYR A  49      12.068   2.363  35.879  1.00  0.90           C  
ATOM    766  CD1 TYR A  49      12.618   1.129  35.670  1.00  0.90           C  
ATOM    767  CD2 TYR A  49      12.859   3.433  35.981  1.00  0.90           C  
ATOM    768  CE1 TYR A  49      13.989   0.979  35.572  1.00  0.90           C  
ATOM    769  CE2 TYR A  49      14.218   3.322  35.899  1.00  0.90           C  
ATOM    770  CZ  TYR A  49      14.801   2.088  35.686  1.00  0.90           C  
ATOM    771  OH  TYR A  49      16.192   1.955  35.572  1.00  0.90           O  
ATOM    772  H   TYR A  49       9.765   0.106  36.535  1.00  0.90           H  
ATOM    773  HA  TYR A  49      10.478   2.562  38.087  1.00  0.90           H  
ATOM    774 1HB  TYR A  49      10.132   1.970  35.130  1.00  0.90           H  
ATOM    775 2HB  TYR A  49      10.350   3.597  35.773  1.00  0.90           H  
ATOM    776  HD1 TYR A  49      11.973   0.270  35.591  1.00  0.90           H  
ATOM    777  HD2 TYR A  49      12.406   4.374  36.119  1.00  0.90           H  
ATOM    778  HE1 TYR A  49      14.425  -0.002  35.407  1.00  0.90           H  
ATOM    779  HE2 TYR A  49      14.832   4.216  35.990  1.00  0.90           H  
ATOM    780  HH  TYR A  49      16.416   1.016  35.539  1.00  0.90           H  
ATOM    781  N   LYS A  50       8.160   3.530  38.071  1.00  0.86           N  
ATOM    782  CA  LYS A  50       6.765   3.913  38.238  1.00  0.86           C  
ATOM    783  C   LYS A  50       6.409   5.249  37.592  1.00  0.86           C  
ATOM    784  O   LYS A  50       5.272   5.442  37.160  1.00  0.86           O  
ATOM    785  CB  LYS A  50       6.437   3.950  39.729  1.00  0.86           C  
ATOM    786  CG  LYS A  50       6.665   2.604  40.453  1.00  0.86           C  
ATOM    787  CD  LYS A  50       5.742   1.493  39.933  1.00  0.86           C  
ATOM    788  CE  LYS A  50       5.986   0.172  40.673  1.00  0.86           C  
ATOM    789  NZ  LYS A  50       5.104  -0.929  40.173  1.00  0.86           N  
ATOM    790  H   LYS A  50       8.870   4.088  38.540  1.00  0.86           H  
ATOM    791  HA  LYS A  50       6.143   3.151  37.770  1.00  0.86           H  
ATOM    792 1HB  LYS A  50       7.058   4.704  40.215  1.00  0.86           H  
ATOM    793 2HB  LYS A  50       5.397   4.241  39.867  1.00  0.86           H  
ATOM    794 1HG  LYS A  50       7.703   2.291  40.317  1.00  0.86           H  
ATOM    795 2HG  LYS A  50       6.486   2.737  41.519  1.00  0.86           H  
ATOM    796 1HD  LYS A  50       4.701   1.790  40.066  1.00  0.86           H  
ATOM    797 2HD  LYS A  50       5.924   1.336  38.868  1.00  0.86           H  
ATOM    798 1HE  LYS A  50       7.027  -0.121  40.528  1.00  0.86           H  
ATOM    799 2HE  LYS A  50       5.804   0.316  41.738  1.00  0.86           H  
ATOM    800 1HZ  LYS A  50       5.306  -1.780  40.678  1.00  0.86           H  
ATOM    801 2HZ  LYS A  50       4.137  -0.678  40.311  1.00  0.86           H  
ATOM    802 3HZ  LYS A  50       5.273  -1.077  39.187  1.00  0.86           H  
ATOM    803  N   THR A  51       7.370   6.171  37.536  1.00  0.83           N  
ATOM    804  CA  THR A  51       7.103   7.518  37.043  1.00  0.83           C  
ATOM    805  C   THR A  51       7.860   7.864  35.776  1.00  0.83           C  
ATOM    806  O   THR A  51       8.901   7.270  35.477  1.00  0.83           O  
ATOM    807  CB  THR A  51       7.526   8.529  38.106  1.00  0.83           C  
ATOM    808  OG1 THR A  51       8.945   8.398  38.300  1.00  0.83           O  
ATOM    809  CG2 THR A  51       6.824   8.242  39.415  1.00  0.83           C  
ATOM    810  H   THR A  51       8.290   5.960  37.916  1.00  0.83           H  
ATOM    811  HA  THR A  51       6.035   7.613  36.841  1.00  0.83           H  
ATOM    812  HB  THR A  51       7.294   9.539  37.772  1.00  0.83           H  
ATOM    813  HG1 THR A  51       9.121   7.481  38.635  1.00  0.83           H  
ATOM    814 1HG2 THR A  51       7.150   8.958  40.168  1.00  0.83           H  
ATOM    815 2HG2 THR A  51       5.746   8.323  39.277  1.00  0.83           H  
ATOM    816 3HG2 THR A  51       7.073   7.236  39.747  1.00  0.83           H  
ATOM    817  N   GLU A  52       7.395   8.915  35.092  1.00  0.79           N  
ATOM    818  CA  GLU A  52       8.053   9.381  33.878  1.00  0.79           C  
ATOM    819  C   GLU A  52       9.480   9.812  34.143  1.00  0.79           C  
ATOM    820  O   GLU A  52      10.368   9.532  33.346  1.00  0.79           O  
ATOM    821  CB  GLU A  52       7.326  10.594  33.295  1.00  0.79           C  
ATOM    822  CG  GLU A  52       5.956  10.352  32.698  1.00  0.79           C  
ATOM    823  CD  GLU A  52       5.317  11.646  32.194  1.00  0.79           C  
ATOM    824  OE1 GLU A  52       5.769  12.694  32.591  1.00  0.79           O  
ATOM    825  OE2 GLU A  52       4.409  11.586  31.397  1.00  0.79           O  
ATOM    826  H   GLU A  52       6.542   9.364  35.398  1.00  0.79           H  
ATOM    827  HA  GLU A  52       8.062   8.571  33.150  1.00  0.79           H  
ATOM    828 1HB  GLU A  52       7.214  11.349  34.073  1.00  0.79           H  
ATOM    829 2HB  GLU A  52       7.946  11.033  32.512  1.00  0.79           H  
ATOM    830 1HG  GLU A  52       6.033   9.652  31.886  1.00  0.79           H  
ATOM    831 2HG  GLU A  52       5.314   9.906  33.459  1.00  0.79           H  
ATOM    832  N   GLU A  53       9.706  10.477  35.279  1.00  0.77           N  
ATOM    833  CA  GLU A  53      11.042  10.956  35.605  1.00  0.77           C  
ATOM    834  C   GLU A  53      12.004   9.801  35.834  1.00  0.77           C  
ATOM    835  O   GLU A  53      13.150   9.826  35.374  1.00  0.77           O  
ATOM    836  CB  GLU A  53      10.994  11.848  36.847  1.00  0.77           C  
ATOM    837  CG  GLU A  53      10.293  13.190  36.627  1.00  0.77           C  
ATOM    838  CD  GLU A  53      10.208  14.037  37.879  1.00  0.77           C  
ATOM    839  OE1 GLU A  53      10.570  13.557  38.928  1.00  0.77           O  
ATOM    840  OE2 GLU A  53       9.781  15.164  37.781  1.00  0.77           O  
ATOM    841  H   GLU A  53       8.937  10.662  35.903  1.00  0.77           H  
ATOM    842  HA  GLU A  53      11.411  11.546  34.765  1.00  0.77           H  
ATOM    843 1HB  GLU A  53      10.471  11.322  37.648  1.00  0.77           H  
ATOM    844 2HB  GLU A  53      12.008  12.047  37.192  1.00  0.77           H  
ATOM    845 1HG  GLU A  53      10.835  13.746  35.861  1.00  0.77           H  
ATOM    846 2HG  GLU A  53       9.287  12.998  36.253  1.00  0.77           H  
ATOM    847  N   GLN A  54      11.537   8.748  36.507  1.00  0.75           N  
ATOM    848  CA  GLN A  54      12.430   7.620  36.717  1.00  0.75           C  
ATOM    849  C   GLN A  54      12.757   6.961  35.380  1.00  0.75           C  
ATOM    850  O   GLN A  54      13.893   6.547  35.146  1.00  0.75           O  
ATOM    851  CB  GLN A  54      11.798   6.602  37.652  1.00  0.75           C  
ATOM    852  CG  GLN A  54      11.645   6.999  39.083  1.00  0.75           C  
ATOM    853  CD  GLN A  54      10.754   5.991  39.760  1.00  0.75           C  
ATOM    854  OE1 GLN A  54       9.660   5.710  39.208  1.00  0.75           O  
ATOM    855  NE2 GLN A  54      11.171   5.457  40.904  1.00  0.75           N  
ATOM    856  H   GLN A  54      10.588   8.731  36.894  1.00  0.75           H  
ATOM    857  HA  GLN A  54      13.357   7.983  37.158  1.00  0.75           H  
ATOM    858 1HB  GLN A  54      10.828   6.295  37.256  1.00  0.75           H  
ATOM    859 2HB  GLN A  54      12.429   5.739  37.694  1.00  0.75           H  
ATOM    860 1HG  GLN A  54      12.624   6.974  39.564  1.00  0.75           H  
ATOM    861 2HG  GLN A  54      11.218   7.994  39.162  1.00  0.75           H  
ATOM    862 1HE2 GLN A  54      10.607   4.783  41.385  1.00  0.75           H  
ATOM    863 2HE2 GLN A  54      12.056   5.730  41.292  1.00  0.75           H  
ATOM    864  N   LEU A  55      11.758   6.860  34.496  1.00  0.75           N  
ATOM    865  CA  LEU A  55      11.976   6.246  33.193  1.00  0.75           C  
ATOM    866  C   LEU A  55      12.930   7.081  32.332  1.00  0.75           C  
ATOM    867  O   LEU A  55      13.882   6.553  31.755  1.00  0.75           O  
ATOM    868  CB  LEU A  55      10.625   6.112  32.471  1.00  0.75           C  
ATOM    869  CG  LEU A  55       9.619   5.072  33.008  1.00  0.75           C  
ATOM    870  CD1 LEU A  55       8.275   5.300  32.314  1.00  0.75           C  
ATOM    871  CD2 LEU A  55      10.125   3.635  32.727  1.00  0.75           C  
ATOM    872  H   LEU A  55      10.826   7.198  34.743  1.00  0.75           H  
ATOM    873  HA  LEU A  55      12.410   5.259  33.342  1.00  0.75           H  
ATOM    874 1HB  LEU A  55      10.130   7.079  32.511  1.00  0.75           H  
ATOM    875 2HB  LEU A  55      10.810   5.885  31.452  1.00  0.75           H  
ATOM    876  HG  LEU A  55       9.489   5.210  34.083  1.00  0.75           H  
ATOM    877 1HD1 LEU A  55       7.549   4.583  32.685  1.00  0.75           H  
ATOM    878 2HD1 LEU A  55       7.927   6.307  32.529  1.00  0.75           H  
ATOM    879 3HD1 LEU A  55       8.391   5.182  31.243  1.00  0.75           H  
ATOM    880 1HD2 LEU A  55       9.398   2.917  33.111  1.00  0.75           H  
ATOM    881 2HD2 LEU A  55      10.237   3.482  31.673  1.00  0.75           H  
ATOM    882 3HD2 LEU A  55      11.085   3.483  33.215  1.00  0.75           H  
ATOM    883  N   GLU A  56      12.722   8.401  32.314  1.00  0.76           N  
ATOM    884  CA  GLU A  56      13.530   9.324  31.518  1.00  0.76           C  
ATOM    885  C   GLU A  56      14.987   9.285  31.914  1.00  0.76           C  
ATOM    886  O   GLU A  56      15.883   9.360  31.073  1.00  0.76           O  
ATOM    887  CB  GLU A  56      13.003  10.759  31.642  1.00  0.76           C  
ATOM    888  CG  GLU A  56      13.715  11.772  30.735  1.00  0.76           C  
ATOM    889  CD  GLU A  56      13.145  13.179  30.796  1.00  0.76           C  
ATOM    890  OE1 GLU A  56      12.210  13.406  31.525  1.00  0.76           O  
ATOM    891  OE2 GLU A  56      13.657  14.025  30.101  1.00  0.76           O  
ATOM    892  H   GLU A  56      11.939   8.782  32.838  1.00  0.76           H  
ATOM    893  HA  GLU A  56      13.475   9.023  30.483  1.00  0.76           H  
ATOM    894 1HB  GLU A  56      11.941  10.778  31.407  1.00  0.76           H  
ATOM    895 2HB  GLU A  56      13.110  11.092  32.676  1.00  0.76           H  
ATOM    896 1HG  GLU A  56      14.770  11.803  31.005  1.00  0.76           H  
ATOM    897 2HG  GLU A  56      13.639  11.422  29.713  1.00  0.76           H  
ATOM    898  N   ALA A  57      15.223   9.144  33.207  1.00  0.78           N  
ATOM    899  CA  ALA A  57      16.558   9.136  33.755  1.00  0.78           C  
ATOM    900  C   ALA A  57      17.286   7.803  33.595  1.00  0.78           C  
ATOM    901  O   ALA A  57      18.453   7.715  33.980  1.00  0.78           O  
ATOM    902  CB  ALA A  57      16.488   9.480  35.228  1.00  0.78           C  
ATOM    903  H   ALA A  57      14.436   9.102  33.858  1.00  0.78           H  
ATOM    904  HA  ALA A  57      17.134   9.898  33.233  1.00  0.78           H  
ATOM    905 1HB  ALA A  57      17.490   9.517  35.646  1.00  0.78           H  
ATOM    906 2HB  ALA A  57      16.001  10.447  35.352  1.00  0.78           H  
ATOM    907 3HB  ALA A  57      15.902   8.712  35.742  1.00  0.78           H  
ATOM    908  N   SER A  58      16.627   6.757  33.080  1.00  0.80           N  
ATOM    909  CA  SER A  58      17.300   5.469  32.975  1.00  0.80           C  
ATOM    910  C   SER A  58      17.978   5.279  31.622  1.00  0.80           C  
ATOM    911  O   SER A  58      17.278   5.183  30.604  1.00  0.80           O  
ATOM    912  CB  SER A  58      16.323   4.335  33.115  1.00  0.80           C  
ATOM    913  OG  SER A  58      16.975   3.076  32.933  1.00  0.80           O  
ATOM    914  H   SER A  58      15.664   6.851  32.751  1.00  0.80           H  
ATOM    915  HA  SER A  58      17.997   5.396  33.798  1.00  0.80           H  
ATOM    916 1HB  SER A  58      15.867   4.386  34.065  1.00  0.80           H  
ATOM    917 2HB  SER A  58      15.535   4.455  32.368  1.00  0.80           H  
ATOM    918  HG  SER A  58      17.019   2.691  33.835  1.00  0.80           H  
ATOM    919  N   PRO A  59      19.308   5.062  31.570  1.00  0.82           N  
ATOM    920  CA  PRO A  59      20.069   4.797  30.371  1.00  0.82           C  
ATOM    921  C   PRO A  59      19.560   3.567  29.641  1.00  0.82           C  
ATOM    922  O   PRO A  59      19.820   3.401  28.448  1.00  0.82           O  
ATOM    923  CB  PRO A  59      21.482   4.538  30.901  1.00  0.82           C  
ATOM    924  CG  PRO A  59      21.540   5.250  32.216  1.00  0.82           C  
ATOM    925  CD  PRO A  59      20.152   5.114  32.793  1.00  0.82           C  
ATOM    926  HA  PRO A  59      20.040   5.685  29.719  1.00  0.82           H  
ATOM    927 1HB  PRO A  59      21.645   3.449  30.999  1.00  0.82           H  
ATOM    928 2HB  PRO A  59      22.226   4.907  30.182  1.00  0.82           H  
ATOM    929 1HG  PRO A  59      22.312   4.799  32.858  1.00  0.82           H  
ATOM    930 2HG  PRO A  59      21.830   6.301  32.063  1.00  0.82           H  
ATOM    931 1HD  PRO A  59      20.051   4.192  33.386  1.00  0.82           H  
ATOM    932 2HD  PRO A  59      19.984   6.014  33.375  1.00  0.82           H  
ATOM    933  N   GLU A  60      18.855   2.670  30.353  1.00  0.83           N  
ATOM    934  CA  GLU A  60      18.406   1.471  29.689  1.00  0.83           C  
ATOM    935  C   GLU A  60      17.204   1.788  28.832  1.00  0.83           C  
ATOM    936  O   GLU A  60      17.004   1.179  27.784  1.00  0.83           O  
ATOM    937  CB  GLU A  60      18.083   0.371  30.701  1.00  0.83           C  
ATOM    938  CG  GLU A  60      19.291  -0.120  31.504  1.00  0.83           C  
ATOM    939  CD  GLU A  60      20.397  -0.718  30.657  1.00  0.83           C  
ATOM    940  OE1 GLU A  60      20.116  -1.561  29.841  1.00  0.83           O  
ATOM    941  OE2 GLU A  60      21.528  -0.329  30.841  1.00  0.83           O  
ATOM    942  H   GLU A  60      18.568   2.825  31.323  1.00  0.83           H  
ATOM    943  HA  GLU A  60      19.203   1.111  29.039  1.00  0.83           H  
ATOM    944 1HB  GLU A  60      17.352   0.743  31.414  1.00  0.83           H  
ATOM    945 2HB  GLU A  60      17.640  -0.483  30.189  1.00  0.83           H  
ATOM    946 1HG  GLU A  60      19.697   0.724  32.064  1.00  0.83           H  
ATOM    947 2HG  GLU A  60      18.951  -0.865  32.223  1.00  0.83           H  
ATOM    948  N   LEU A  61      16.362   2.726  29.273  1.00  0.83           N  
ATOM    949  CA  LEU A  61      15.175   2.989  28.485  1.00  0.83           C  
ATOM    950  C   LEU A  61      15.640   3.742  27.281  1.00  0.83           C  
ATOM    951  O   LEU A  61      15.170   3.512  26.168  1.00  0.83           O  
ATOM    952  CB  LEU A  61      14.103   3.774  29.230  1.00  0.83           C  
ATOM    953  CG  LEU A  61      12.787   3.878  28.442  1.00  0.83           C  
ATOM    954  CD1 LEU A  61      12.292   2.476  28.192  1.00  0.83           C  
ATOM    955  CD2 LEU A  61      11.778   4.640  29.219  1.00  0.83           C  
ATOM    956  H   LEU A  61      16.565   3.276  30.105  1.00  0.83           H  
ATOM    957  HA  LEU A  61      14.744   2.052  28.149  1.00  0.83           H  
ATOM    958 1HB  LEU A  61      13.895   3.291  30.178  1.00  0.83           H  
ATOM    959 2HB  LEU A  61      14.473   4.785  29.433  1.00  0.83           H  
ATOM    960  HG  LEU A  61      12.958   4.361  27.482  1.00  0.83           H  
ATOM    961 1HD1 LEU A  61      11.368   2.503  27.653  1.00  0.83           H  
ATOM    962 2HD1 LEU A  61      13.033   1.919  27.620  1.00  0.83           H  
ATOM    963 3HD1 LEU A  61      12.135   1.991  29.142  1.00  0.83           H  
ATOM    964 1HD2 LEU A  61      10.837   4.688  28.665  1.00  0.83           H  
ATOM    965 2HD2 LEU A  61      11.631   4.131  30.146  1.00  0.83           H  
ATOM    966 3HD2 LEU A  61      12.139   5.645  29.411  1.00  0.83           H  
ATOM    967  N   LYS A  62      16.587   4.654  27.512  1.00  0.83           N  
ATOM    968  CA  LYS A  62      17.134   5.448  26.431  1.00  0.83           C  
ATOM    969  C   LYS A  62      17.720   4.524  25.365  1.00  0.83           C  
ATOM    970  O   LYS A  62      17.414   4.667  24.179  1.00  0.83           O  
ATOM    971  CB  LYS A  62      18.196   6.402  26.971  1.00  0.83           C  
ATOM    972  CG  LYS A  62      18.785   7.348  25.931  1.00  0.83           C  
ATOM    973  CD  LYS A  62      19.788   8.300  26.575  1.00  0.83           C  
ATOM    974  CE  LYS A  62      20.401   9.245  25.554  1.00  0.83           C  
ATOM    975  NZ  LYS A  62      21.396  10.166  26.179  1.00  0.83           N  
ATOM    976  H   LYS A  62      16.919   4.796  28.470  1.00  0.83           H  
ATOM    977  HA  LYS A  62      16.334   6.026  25.972  1.00  0.83           H  
ATOM    978 1HB  LYS A  62      17.771   6.996  27.784  1.00  0.83           H  
ATOM    979 2HB  LYS A  62      19.017   5.820  27.388  1.00  0.83           H  
ATOM    980 1HG  LYS A  62      19.288   6.765  25.157  1.00  0.83           H  
ATOM    981 2HG  LYS A  62      17.982   7.928  25.464  1.00  0.83           H  
ATOM    982 1HD  LYS A  62      19.285   8.886  27.347  1.00  0.83           H  
ATOM    983 2HD  LYS A  62      20.583   7.720  27.045  1.00  0.83           H  
ATOM    984 1HE  LYS A  62      20.896   8.662  24.778  1.00  0.83           H  
ATOM    985 2HE  LYS A  62      19.609   9.841  25.100  1.00  0.83           H  
ATOM    986 1HZ  LYS A  62      21.779  10.778  25.473  1.00  0.83           H  
ATOM    987 2HZ  LYS A  62      20.943  10.719  26.893  1.00  0.83           H  
ATOM    988 3HZ  LYS A  62      22.141   9.625  26.596  1.00  0.83           H  
ATOM    989  N   ALA A  63      18.530   3.540  25.782  1.00  0.82           N  
ATOM    990  CA  ALA A  63      19.128   2.615  24.829  1.00  0.82           C  
ATOM    991  C   ALA A  63      18.078   1.837  24.047  1.00  0.82           C  
ATOM    992  O   ALA A  63      18.189   1.706  22.826  1.00  0.82           O  
ATOM    993  CB  ALA A  63      20.024   1.638  25.562  1.00  0.82           C  
ATOM    994  H   ALA A  63      18.773   3.451  26.769  1.00  0.82           H  
ATOM    995  HA  ALA A  63      19.719   3.195  24.122  1.00  0.82           H  
ATOM    996 1HB  ALA A  63      20.491   0.962  24.847  1.00  0.82           H  
ATOM    997 2HB  ALA A  63      20.793   2.188  26.105  1.00  0.82           H  
ATOM    998 3HB  ALA A  63      19.425   1.062  26.271  1.00  0.82           H  
ATOM    999  N   VAL A  64      17.024   1.378  24.728  1.00  0.83           N  
ATOM   1000  CA  VAL A  64      15.970   0.631  24.054  1.00  0.83           C  
ATOM   1001  C   VAL A  64      15.248   1.529  23.063  1.00  0.83           C  
ATOM   1002  O   VAL A  64      14.969   1.125  21.934  1.00  0.83           O  
ATOM   1003  CB  VAL A  64      14.991   0.031  25.070  1.00  0.83           C  
ATOM   1004  CG1 VAL A  64      13.824  -0.559  24.360  1.00  0.83           C  
ATOM   1005  CG2 VAL A  64      15.687  -1.055  25.857  1.00  0.83           C  
ATOM   1006  H   VAL A  64      16.969   1.510  25.741  1.00  0.83           H  
ATOM   1007  HA  VAL A  64      16.430  -0.192  23.504  1.00  0.83           H  
ATOM   1008  HB  VAL A  64      14.635   0.820  25.738  1.00  0.83           H  
ATOM   1009 1HG1 VAL A  64      13.126  -0.978  25.082  1.00  0.83           H  
ATOM   1010 2HG1 VAL A  64      13.336   0.204  23.785  1.00  0.83           H  
ATOM   1011 3HG1 VAL A  64      14.176  -1.342  23.690  1.00  0.83           H  
ATOM   1012 1HG2 VAL A  64      15.001  -1.481  26.574  1.00  0.83           H  
ATOM   1013 2HG2 VAL A  64      16.025  -1.831  25.171  1.00  0.83           H  
ATOM   1014 3HG2 VAL A  64      16.541  -0.651  26.374  1.00  0.83           H  
ATOM   1015  N   GLY A  65      14.978   2.762  23.485  1.00  0.84           N  
ATOM   1016  CA  GLY A  65      14.335   3.768  22.662  1.00  0.84           C  
ATOM   1017  C   GLY A  65      15.104   3.930  21.374  1.00  0.84           C  
ATOM   1018  O   GLY A  65      14.528   3.849  20.286  1.00  0.84           O  
ATOM   1019  H   GLY A  65      15.232   3.018  24.434  1.00  0.84           H  
ATOM   1020 1HA  GLY A  65      13.308   3.486  22.443  1.00  0.84           H  
ATOM   1021 2HA  GLY A  65      14.317   4.711  23.208  1.00  0.84           H  
ATOM   1022  N   VAL A  66      16.420   4.121  21.485  1.00  0.85           N  
ATOM   1023  CA  VAL A  66      17.251   4.279  20.303  1.00  0.85           C  
ATOM   1024  C   VAL A  66      17.183   3.061  19.400  1.00  0.85           C  
ATOM   1025  O   VAL A  66      17.012   3.202  18.187  1.00  0.85           O  
ATOM   1026  CB  VAL A  66      18.723   4.495  20.684  1.00  0.85           C  
ATOM   1027  CG1 VAL A  66      19.585   4.408  19.442  1.00  0.85           C  
ATOM   1028  CG2 VAL A  66      18.904   5.834  21.293  1.00  0.85           C  
ATOM   1029  H   VAL A  66      16.840   4.175  22.415  1.00  0.85           H  
ATOM   1030  HA  VAL A  66      16.908   5.154  19.757  1.00  0.85           H  
ATOM   1031  HB  VAL A  66      19.029   3.717  21.386  1.00  0.85           H  
ATOM   1032 1HG1 VAL A  66      20.629   4.555  19.714  1.00  0.85           H  
ATOM   1033 2HG1 VAL A  66      19.465   3.427  18.982  1.00  0.85           H  
ATOM   1034 3HG1 VAL A  66      19.280   5.181  18.735  1.00  0.85           H  
ATOM   1035 1HG2 VAL A  66      19.948   5.980  21.559  1.00  0.85           H  
ATOM   1036 2HG2 VAL A  66      18.614   6.554  20.554  1.00  0.85           H  
ATOM   1037 3HG2 VAL A  66      18.285   5.927  22.184  1.00  0.85           H  
ATOM   1038  N   GLU A  67      17.282   1.860  19.967  1.00  0.87           N  
ATOM   1039  CA  GLU A  67      17.217   0.664  19.141  1.00  0.87           C  
ATOM   1040  C   GLU A  67      15.873   0.532  18.416  1.00  0.87           C  
ATOM   1041  O   GLU A  67      15.824   0.175  17.232  1.00  0.87           O  
ATOM   1042  CB  GLU A  67      17.466  -0.591  19.989  1.00  0.87           C  
ATOM   1043  CG  GLU A  67      18.903  -0.758  20.492  1.00  0.87           C  
ATOM   1044  CD  GLU A  67      19.089  -1.978  21.379  1.00  0.87           C  
ATOM   1045  OE1 GLU A  67      18.115  -2.629  21.687  1.00  0.87           O  
ATOM   1046  OE2 GLU A  67      20.210  -2.259  21.742  1.00  0.87           O  
ATOM   1047  H   GLU A  67      17.425   1.781  20.977  1.00  0.87           H  
ATOM   1048  HA  GLU A  67      18.001   0.732  18.387  1.00  0.87           H  
ATOM   1049 1HB  GLU A  67      16.811  -0.564  20.864  1.00  0.87           H  
ATOM   1050 2HB  GLU A  67      17.202  -1.477  19.414  1.00  0.87           H  
ATOM   1051 1HG  GLU A  67      19.567  -0.842  19.633  1.00  0.87           H  
ATOM   1052 2HG  GLU A  67      19.186   0.136  21.045  1.00  0.87           H  
ATOM   1053  N   PHE A  68      14.777   0.884  19.093  1.00  0.90           N  
ATOM   1054  CA  PHE A  68      13.467   0.750  18.475  1.00  0.90           C  
ATOM   1055  C   PHE A  68      13.226   1.790  17.401  1.00  0.90           C  
ATOM   1056  O   PHE A  68      12.815   1.447  16.286  1.00  0.90           O  
ATOM   1057  CB  PHE A  68      12.343   0.900  19.495  1.00  0.90           C  
ATOM   1058  CG  PHE A  68      12.165  -0.217  20.449  1.00  0.90           C  
ATOM   1059  CD1 PHE A  68      12.836  -1.421  20.319  1.00  0.90           C  
ATOM   1060  CD2 PHE A  68      11.274  -0.065  21.466  1.00  0.90           C  
ATOM   1061  CE1 PHE A  68      12.614  -2.444  21.223  1.00  0.90           C  
ATOM   1062  CE2 PHE A  68      11.036  -1.072  22.371  1.00  0.90           C  
ATOM   1063  CZ  PHE A  68      11.709  -2.267  22.253  1.00  0.90           C  
ATOM   1064  H   PHE A  68      14.859   1.185  20.065  1.00  0.90           H  
ATOM   1065  HA  PHE A  68      13.404  -0.237  18.018  1.00  0.90           H  
ATOM   1066 1HB  PHE A  68      12.525   1.805  20.082  1.00  0.90           H  
ATOM   1067 2HB  PHE A  68      11.401   1.047  18.969  1.00  0.90           H  
ATOM   1068  HD1 PHE A  68      13.546  -1.554  19.502  1.00  0.90           H  
ATOM   1069  HD2 PHE A  68      10.754   0.881  21.536  1.00  0.90           H  
ATOM   1070  HE1 PHE A  68      13.151  -3.385  21.123  1.00  0.90           H  
ATOM   1071  HE2 PHE A  68      10.320  -0.929  23.180  1.00  0.90           H  
ATOM   1072  HZ  PHE A  68      11.528  -3.067  22.970  1.00  0.90           H  
ATOM   1073  N   ILE A  69      13.439   3.064  17.735  1.00  0.92           N  
ATOM   1074  CA  ILE A  69      13.174   4.122  16.775  1.00  0.92           C  
ATOM   1075  C   ILE A  69      14.204   4.086  15.652  1.00  0.92           C  
ATOM   1076  O   ILE A  69      13.879   4.354  14.497  1.00  0.92           O  
ATOM   1077  CB  ILE A  69      13.158   5.500  17.456  1.00  0.92           C  
ATOM   1078  CG1 ILE A  69      12.461   6.496  16.578  1.00  0.92           C  
ATOM   1079  CG2 ILE A  69      14.549   6.008  17.756  1.00  0.92           C  
ATOM   1080  CD1 ILE A  69      12.209   7.813  17.269  1.00  0.92           C  
ATOM   1081  H   ILE A  69      13.799   3.297  18.660  1.00  0.92           H  
ATOM   1082  HA  ILE A  69      12.191   3.955  16.343  1.00  0.92           H  
ATOM   1083  HB  ILE A  69      12.605   5.419  18.388  1.00  0.92           H  
ATOM   1084 1HG1 ILE A  69      13.068   6.657  15.708  1.00  0.92           H  
ATOM   1085 2HG1 ILE A  69      11.505   6.084  16.258  1.00  0.92           H  
ATOM   1086 1HG2 ILE A  69      14.478   6.972  18.249  1.00  0.92           H  
ATOM   1087 2HG2 ILE A  69      15.056   5.316  18.396  1.00  0.92           H  
ATOM   1088 3HG2 ILE A  69      15.103   6.122  16.836  1.00  0.92           H  
ATOM   1089 1HD1 ILE A  69      11.713   8.498  16.585  1.00  0.92           H  
ATOM   1090 2HD1 ILE A  69      11.583   7.652  18.145  1.00  0.92           H  
ATOM   1091 3HD1 ILE A  69      13.163   8.236  17.579  1.00  0.92           H  
ATOM   1092  N   GLY A  70      15.437   3.682  15.974  1.00  0.95           N  
ATOM   1093  CA  GLY A  70      16.494   3.563  14.994  1.00  0.95           C  
ATOM   1094  C   GLY A  70      16.074   2.577  13.929  1.00  0.95           C  
ATOM   1095  O   GLY A  70      16.066   2.904  12.738  1.00  0.95           O  
ATOM   1096  H   GLY A  70      15.679   3.468  16.938  1.00  0.95           H  
ATOM   1097 1HA  GLY A  70      16.698   4.536  14.549  1.00  0.95           H  
ATOM   1098 2HA  GLY A  70      17.404   3.221  15.486  1.00  0.95           H  
ATOM   1099  N   LEU A  71      15.697   1.370  14.354  1.00  0.97           N  
ATOM   1100  CA  LEU A  71      15.270   0.364  13.406  1.00  0.97           C  
ATOM   1101  C   LEU A  71      14.003   0.782  12.669  1.00  0.97           C  
ATOM   1102  O   LEU A  71      13.911   0.597  11.455  1.00  0.97           O  
ATOM   1103  CB  LEU A  71      15.087  -0.979  14.093  1.00  0.97           C  
ATOM   1104  CG  LEU A  71      14.651  -2.075  13.174  1.00  0.97           C  
ATOM   1105  CD1 LEU A  71      15.639  -2.216  12.067  1.00  0.97           C  
ATOM   1106  CD2 LEU A  71      14.585  -3.345  13.927  1.00  0.97           C  
ATOM   1107  H   LEU A  71      15.716   1.133  15.351  1.00  0.97           H  
ATOM   1108  HA  LEU A  71      16.060   0.246  12.669  1.00  0.97           H  
ATOM   1109 1HB  LEU A  71      16.025  -1.268  14.561  1.00  0.97           H  
ATOM   1110 2HB  LEU A  71      14.332  -0.865  14.878  1.00  0.97           H  
ATOM   1111  HG  LEU A  71      13.684  -1.837  12.755  1.00  0.97           H  
ATOM   1112 1HD1 LEU A  71      15.306  -3.012  11.417  1.00  0.97           H  
ATOM   1113 2HD1 LEU A  71      15.693  -1.288  11.510  1.00  0.97           H  
ATOM   1114 3HD1 LEU A  71      16.619  -2.456  12.472  1.00  0.97           H  
ATOM   1115 1HD2 LEU A  71      14.287  -4.142  13.251  1.00  0.97           H  
ATOM   1116 2HD2 LEU A  71      15.565  -3.574  14.343  1.00  0.97           H  
ATOM   1117 3HD2 LEU A  71      13.859  -3.243  14.735  1.00  0.97           H  
ATOM   1118  N   LEU A  72      13.015   1.338  13.374  1.00  0.99           N  
ATOM   1119  CA  LEU A  72      11.798   1.742  12.686  1.00  0.99           C  
ATOM   1120  C   LEU A  72      12.135   2.713  11.564  1.00  0.99           C  
ATOM   1121  O   LEU A  72      11.622   2.560  10.452  1.00  0.99           O  
ATOM   1122  CB  LEU A  72      10.781   2.342  13.658  1.00  0.99           C  
ATOM   1123  CG  LEU A  72       9.449   2.815  13.040  1.00  0.99           C  
ATOM   1124  CD1 LEU A  72       8.752   1.642  12.347  1.00  0.99           C  
ATOM   1125  CD2 LEU A  72       8.567   3.359  14.163  1.00  0.99           C  
ATOM   1126  H   LEU A  72      13.095   1.472  14.382  1.00  0.99           H  
ATOM   1127  HA  LEU A  72      11.348   0.857  12.242  1.00  0.99           H  
ATOM   1128 1HB  LEU A  72      10.558   1.604  14.427  1.00  0.99           H  
ATOM   1129 2HB  LEU A  72      11.245   3.203  14.140  1.00  0.99           H  
ATOM   1130  HG  LEU A  72       9.638   3.595  12.301  1.00  0.99           H  
ATOM   1131 1HD1 LEU A  72       7.808   1.977  11.920  1.00  0.99           H  
ATOM   1132 2HD1 LEU A  72       9.393   1.257  11.552  1.00  0.99           H  
ATOM   1133 3HD1 LEU A  72       8.560   0.854  13.074  1.00  0.99           H  
ATOM   1134 1HD2 LEU A  72       7.616   3.699  13.763  1.00  0.99           H  
ATOM   1135 2HD2 LEU A  72       8.386   2.572  14.893  1.00  0.99           H  
ATOM   1136 3HD2 LEU A  72       9.081   4.184  14.637  1.00  0.99           H  
ATOM   1137  N   PHE A  73      13.011   3.698  11.831  1.00  1.02           N  
ATOM   1138  CA  PHE A  73      13.428   4.610  10.776  1.00  1.02           C  
ATOM   1139  C   PHE A  73      14.135   3.876   9.639  1.00  1.02           C  
ATOM   1140  O   PHE A  73      13.805   4.075   8.474  1.00  1.02           O  
ATOM   1141  CB  PHE A  73      14.334   5.714  11.303  1.00  1.02           C  
ATOM   1142  CG  PHE A  73      13.601   6.903  11.868  1.00  1.02           C  
ATOM   1143  CD1 PHE A  73      12.620   6.774  12.843  1.00  1.02           C  
ATOM   1144  CD2 PHE A  73      13.912   8.172  11.405  1.00  1.02           C  
ATOM   1145  CE1 PHE A  73      11.970   7.893  13.342  1.00  1.02           C  
ATOM   1146  CE2 PHE A  73      13.275   9.282  11.898  1.00  1.02           C  
ATOM   1147  CZ  PHE A  73      12.297   9.143  12.876  1.00  1.02           C  
ATOM   1148  H   PHE A  73      13.396   3.806  12.769  1.00  1.02           H  
ATOM   1149  HA  PHE A  73      12.552   5.111  10.403  1.00  1.02           H  
ATOM   1150 1HB  PHE A  73      14.970   5.304  12.093  1.00  1.02           H  
ATOM   1151 2HB  PHE A  73      14.989   6.061  10.507  1.00  1.02           H  
ATOM   1152  HD1 PHE A  73      12.366   5.782  13.216  1.00  1.02           H  
ATOM   1153  HD2 PHE A  73      14.681   8.284  10.635  1.00  1.02           H  
ATOM   1154  HE1 PHE A  73      11.206   7.782  14.103  1.00  1.02           H  
ATOM   1155  HE2 PHE A  73      13.545  10.264  11.516  1.00  1.02           H  
ATOM   1156  HZ  PHE A  73      11.789  10.011  13.272  1.00  1.02           H  
ATOM   1157  N   LYS A  74      15.007   2.918   9.947  1.00  1.05           N  
ATOM   1158  CA  LYS A  74      15.689   2.221   8.859  1.00  1.05           C  
ATOM   1159  C   LYS A  74      14.691   1.532   7.944  1.00  1.05           C  
ATOM   1160  O   LYS A  74      14.883   1.484   6.731  1.00  1.05           O  
ATOM   1161  CB  LYS A  74      16.657   1.168   9.389  1.00  1.05           C  
ATOM   1162  CG  LYS A  74      17.897   1.705  10.063  1.00  1.05           C  
ATOM   1163  CD  LYS A  74      18.770   0.568  10.582  1.00  1.05           C  
ATOM   1164  CE  LYS A  74      20.006   1.101  11.292  1.00  1.05           C  
ATOM   1165  NZ  LYS A  74      20.855   0.001  11.832  1.00  1.05           N  
ATOM   1166  H   LYS A  74      15.251   2.730  10.924  1.00  1.05           H  
ATOM   1167  HA  LYS A  74      16.242   2.953   8.271  1.00  1.05           H  
ATOM   1168 1HB  LYS A  74      16.137   0.546  10.106  1.00  1.05           H  
ATOM   1169 2HB  LYS A  74      16.971   0.525   8.570  1.00  1.05           H  
ATOM   1170 1HG  LYS A  74      18.468   2.300   9.352  1.00  1.05           H  
ATOM   1171 2HG  LYS A  74      17.608   2.342  10.891  1.00  1.05           H  
ATOM   1172 1HD  LYS A  74      18.193  -0.040  11.281  1.00  1.05           H  
ATOM   1173 2HD  LYS A  74      19.079  -0.064   9.750  1.00  1.05           H  
ATOM   1174 1HE  LYS A  74      20.593   1.690  10.589  1.00  1.05           H  
ATOM   1175 2HE  LYS A  74      19.691   1.743  12.116  1.00  1.05           H  
ATOM   1176 1HZ  LYS A  74      21.662   0.395  12.296  1.00  1.05           H  
ATOM   1177 2HZ  LYS A  74      20.321  -0.544  12.494  1.00  1.05           H  
ATOM   1178 3HZ  LYS A  74      21.160  -0.593  11.075  1.00  1.05           H  
ATOM   1179  N   ILE A  75      13.612   1.025   8.526  1.00  1.08           N  
ATOM   1180  CA  ILE A  75      12.591   0.329   7.768  1.00  1.08           C  
ATOM   1181  C   ILE A  75      11.671   1.286   6.977  1.00  1.08           C  
ATOM   1182  O   ILE A  75      11.518   1.155   5.763  1.00  1.08           O  
ATOM   1183  CB  ILE A  75      11.733  -0.497   8.733  1.00  1.08           C  
ATOM   1184  CG1 ILE A  75      12.534  -1.585   9.412  1.00  1.08           C  
ATOM   1185  CG2 ILE A  75      10.704  -1.117   7.993  1.00  1.08           C  
ATOM   1186  CD1 ILE A  75      11.842  -2.202  10.578  1.00  1.08           C  
ATOM   1187  H   ILE A  75      13.526   1.094   9.542  1.00  1.08           H  
ATOM   1188  HA  ILE A  75      13.080  -0.341   7.060  1.00  1.08           H  
ATOM   1189  HB  ILE A  75      11.310   0.153   9.496  1.00  1.08           H  
ATOM   1190 1HG1 ILE A  75      12.711  -2.374   8.682  1.00  1.08           H  
ATOM   1191 2HG1 ILE A  75      13.486  -1.184   9.743  1.00  1.08           H  
ATOM   1192 1HG2 ILE A  75      10.077  -1.693   8.666  1.00  1.08           H  
ATOM   1193 2HG2 ILE A  75      10.140  -0.348   7.511  1.00  1.08           H  
ATOM   1194 3HG2 ILE A  75      11.130  -1.771   7.246  1.00  1.08           H  
ATOM   1195 1HD1 ILE A  75      12.474  -2.987  10.988  1.00  1.08           H  
ATOM   1196 2HD1 ILE A  75      11.664  -1.438  11.335  1.00  1.08           H  
ATOM   1197 3HD1 ILE A  75      10.900  -2.621  10.265  1.00  1.08           H  
ATOM   1198  N   VAL A  76      11.079   2.281   7.650  1.00  1.13           N  
ATOM   1199  CA  VAL A  76      10.160   3.229   6.994  1.00  1.13           C  
ATOM   1200  C   VAL A  76      10.820   4.068   5.904  1.00  1.13           C  
ATOM   1201  O   VAL A  76      10.144   4.520   4.979  1.00  1.13           O  
ATOM   1202  CB  VAL A  76       9.476   4.147   8.023  1.00  1.13           C  
ATOM   1203  CG1 VAL A  76      10.442   5.076   8.539  1.00  1.13           C  
ATOM   1204  CG2 VAL A  76       8.284   4.878   7.386  1.00  1.13           C  
ATOM   1205  H   VAL A  76      11.268   2.378   8.647  1.00  1.13           H  
ATOM   1206  HA  VAL A  76       9.377   2.647   6.511  1.00  1.13           H  
ATOM   1207  HB  VAL A  76       9.137   3.541   8.861  1.00  1.13           H  
ATOM   1208 1HG1 VAL A  76      10.005   5.715   9.302  1.00  1.13           H  
ATOM   1209 2HG1 VAL A  76      11.217   4.493   8.943  1.00  1.13           H  
ATOM   1210 3HG1 VAL A  76      10.816   5.670   7.740  1.00  1.13           H  
ATOM   1211 1HG2 VAL A  76       7.808   5.519   8.125  1.00  1.13           H  
ATOM   1212 2HG2 VAL A  76       8.639   5.488   6.553  1.00  1.13           H  
ATOM   1213 3HG2 VAL A  76       7.560   4.147   7.021  1.00  1.13           H  
ATOM   1214  N   LEU A  77      12.135   4.276   6.003  1.00  1.18           N  
ATOM   1215  CA  LEU A  77      12.869   5.043   5.014  1.00  1.18           C  
ATOM   1216  C   LEU A  77      13.108   4.255   3.715  1.00  1.18           C  
ATOM   1217  O   LEU A  77      13.554   4.827   2.718  1.00  1.18           O  
ATOM   1218  CB  LEU A  77      14.206   5.491   5.617  1.00  1.18           C  
ATOM   1219  CG  LEU A  77      14.113   6.514   6.812  1.00  1.18           C  
ATOM   1220  CD1 LEU A  77      15.469   6.697   7.422  1.00  1.18           C  
ATOM   1221  CD2 LEU A  77      13.598   7.794   6.334  1.00  1.18           C  
ATOM   1222  H   LEU A  77      12.645   3.921   6.813  1.00  1.18           H  
ATOM   1223  HA  LEU A  77      12.282   5.926   4.776  1.00  1.18           H  
ATOM   1224 1HB  LEU A  77      14.725   4.601   5.986  1.00  1.18           H  
ATOM   1225 2HB  LEU A  77      14.809   5.943   4.833  1.00  1.18           H  
ATOM   1226  HG  LEU A  77      13.438   6.150   7.564  1.00  1.18           H  
ATOM   1227 1HD1 LEU A  77      15.401   7.401   8.251  1.00  1.18           H  
ATOM   1228 2HD1 LEU A  77      15.832   5.737   7.791  1.00  1.18           H  
ATOM   1229 3HD1 LEU A  77      16.162   7.085   6.678  1.00  1.18           H  
ATOM   1230 1HD2 LEU A  77      13.540   8.489   7.161  1.00  1.18           H  
ATOM   1231 2HD2 LEU A  77      14.257   8.197   5.567  1.00  1.18           H  
ATOM   1232 3HD2 LEU A  77      12.621   7.613   5.934  1.00  1.18           H  
ATOM   1233  N   LYS A  78      12.842   2.942   3.719  1.00  1.24           N  
ATOM   1234  CA  LYS A  78      13.004   2.130   2.517  1.00  1.24           C  
ATOM   1235  C   LYS A  78      11.699   2.138   1.726  1.00  1.24           C  
ATOM   1236  O   LYS A  78      10.622   1.946   2.283  1.00  1.24           O  
ATOM   1237  CB  LYS A  78      13.441   0.707   2.855  1.00  1.24           C  
ATOM   1238  CG  LYS A  78      14.849   0.607   3.415  1.00  1.24           C  
ATOM   1239  CD  LYS A  78      15.184  -0.823   3.774  1.00  1.24           C  
ATOM   1240  CE  LYS A  78      15.329  -1.673   2.513  1.00  1.24           C  
ATOM   1241  NZ  LYS A  78      15.685  -3.067   2.815  1.00  1.24           N  
ATOM   1242  H   LYS A  78      12.475   2.488   4.557  1.00  1.24           H  
ATOM   1243  HA  LYS A  78      13.774   2.580   1.892  1.00  1.24           H  
ATOM   1244 1HB  LYS A  78      12.760   0.286   3.602  1.00  1.24           H  
ATOM   1245 2HB  LYS A  78      13.380   0.082   1.969  1.00  1.24           H  
ATOM   1246 1HG  LYS A  78      15.564   0.971   2.680  1.00  1.24           H  
ATOM   1247 2HG  LYS A  78      14.923   1.226   4.302  1.00  1.24           H  
ATOM   1248 1HD  LYS A  78      16.110  -0.853   4.345  1.00  1.24           H  
ATOM   1249 2HD  LYS A  78      14.388  -1.230   4.399  1.00  1.24           H  
ATOM   1250 1HE  LYS A  78      14.384  -1.665   1.969  1.00  1.24           H  
ATOM   1251 2HE  LYS A  78      16.105  -1.240   1.884  1.00  1.24           H  
ATOM   1252 1HZ  LYS A  78      15.761  -3.591   1.956  1.00  1.24           H  
ATOM   1253 2HZ  LYS A  78      16.553  -3.112   3.316  1.00  1.24           H  
ATOM   1254 3HZ  LYS A  78      14.932  -3.471   3.397  1.00  1.24           H  
ATOM   1255  N   GLU A  79      11.801   2.338   0.419  1.00  1.28           N  
ATOM   1256  CA  GLU A  79      10.615   2.457  -0.429  1.00  1.28           C  
ATOM   1257  C   GLU A  79      10.036   1.157  -1.019  1.00  1.28           C  
ATOM   1258  O   GLU A  79       9.094   1.204  -1.811  1.00  1.28           O  
ATOM   1259  CB  GLU A  79      10.914   3.446  -1.549  1.00  1.28           C  
ATOM   1260  CG  GLU A  79      11.151   4.882  -1.048  1.00  1.28           C  
ATOM   1261  CD  GLU A  79      11.519   5.854  -2.144  1.00  1.28           C  
ATOM   1262  OE1 GLU A  79      11.639   5.436  -3.268  1.00  1.28           O  
ATOM   1263  OE2 GLU A  79      11.669   7.018  -1.856  1.00  1.28           O  
ATOM   1264  H   GLU A  79      12.715   2.465   0.009  1.00  1.28           H  
ATOM   1265  HA  GLU A  79       9.846   2.904   0.186  1.00  1.28           H  
ATOM   1266 1HB  GLU A  79      11.796   3.123  -2.100  1.00  1.28           H  
ATOM   1267 2HB  GLU A  79      10.076   3.469  -2.246  1.00  1.28           H  
ATOM   1268 1HG  GLU A  79      10.248   5.233  -0.559  1.00  1.28           H  
ATOM   1269 2HG  GLU A  79      11.945   4.866  -0.300  1.00  1.28           H  
ATOM   1270  N   GLY A  80      10.637   0.009  -0.710  1.00  1.29           N  
ATOM   1271  CA  GLY A  80      10.164  -1.259  -1.278  1.00  1.29           C  
ATOM   1272  C   GLY A  80       9.569  -2.238  -0.260  1.00  1.29           C  
ATOM   1273  O   GLY A  80       9.255  -1.897   0.885  1.00  1.29           O  
ATOM   1274  H   GLY A  80      11.406   0.019  -0.059  1.00  1.29           H  
ATOM   1275 1HA  GLY A  80       9.419  -1.052  -2.046  1.00  1.29           H  
ATOM   1276 2HA  GLY A  80      10.996  -1.744  -1.786  1.00  1.29           H  
ATOM   1277  N   ASN A  81       9.463  -3.498  -0.672  1.00  1.25           N  
ATOM   1278  CA  ASN A  81       8.890  -4.524   0.190  1.00  1.25           C  
ATOM   1279  C   ASN A  81       9.975  -5.012   1.116  1.00  1.25           C  
ATOM   1280  O   ASN A  81      10.712  -5.953   0.818  1.00  1.25           O  
ATOM   1281  CB  ASN A  81       8.321  -5.670  -0.611  1.00  1.25           C  
ATOM   1282  CG  ASN A  81       7.119  -5.267  -1.418  1.00  1.25           C  
ATOM   1283  OD1 ASN A  81       6.278  -4.477  -0.973  1.00  1.25           O  
ATOM   1284  ND2 ASN A  81       7.023  -5.797  -2.608  1.00  1.25           N  
ATOM   1285  H   ASN A  81       9.755  -3.740  -1.608  1.00  1.25           H  
ATOM   1286  HA  ASN A  81       8.100  -4.086   0.804  1.00  1.25           H  
ATOM   1287 1HB  ASN A  81       9.085  -6.060  -1.283  1.00  1.25           H  
ATOM   1288 2HB  ASN A  81       8.039  -6.481   0.069  1.00  1.25           H  
ATOM   1289 1HD2 ASN A  81       6.247  -5.568  -3.196  1.00  1.25           H  
ATOM   1290 2HD2 ASN A  81       7.725  -6.433  -2.929  1.00  1.25           H  
ATOM   1291  N   ASP A  82      10.094  -4.342   2.244  1.00  1.18           N  
ATOM   1292  CA  ASP A  82      11.217  -4.571   3.134  1.00  1.18           C  
ATOM   1293  C   ASP A  82      11.151  -5.847   3.978  1.00  1.18           C  
ATOM   1294  O   ASP A  82      11.181  -5.794   5.211  1.00  1.18           O  
ATOM   1295  CB  ASP A  82      11.338  -3.388   4.080  1.00  1.18           C  
ATOM   1296  CG  ASP A  82      12.618  -3.401   4.820  1.00  1.18           C  
ATOM   1297  OD1 ASP A  82      13.560  -4.067   4.390  1.00  1.18           O  
ATOM   1298  OD2 ASP A  82      12.688  -2.759   5.814  1.00  1.18           O  
ATOM   1299  H   ASP A  82       9.442  -3.573   2.396  1.00  1.18           H  
ATOM   1300  HA  ASP A  82      12.116  -4.623   2.520  1.00  1.18           H  
ATOM   1301 1HB  ASP A  82      11.259  -2.453   3.511  1.00  1.18           H  
ATOM   1302 2HB  ASP A  82      10.512  -3.405   4.797  1.00  1.18           H  
ATOM   1303  N   ASP A  83      11.235  -6.990   3.309  1.00  1.09           N  
ATOM   1304  CA  ASP A  83      11.198  -8.290   3.974  1.00  1.09           C  
ATOM   1305  C   ASP A  83      12.568  -8.632   4.534  1.00  1.09           C  
ATOM   1306  O   ASP A  83      12.691  -9.290   5.567  1.00  1.09           O  
ATOM   1307  CB  ASP A  83      10.752  -9.392   3.002  1.00  1.09           C  
ATOM   1308  CG  ASP A  83       9.282  -9.318   2.575  1.00  1.09           C  
ATOM   1309  OD1 ASP A  83       8.443  -9.533   3.423  1.00  1.09           O  
ATOM   1310  OD2 ASP A  83       9.010  -9.067   1.426  1.00  1.09           O  
ATOM   1311  H   ASP A  83      11.243  -6.925   2.292  1.00  1.09           H  
ATOM   1312  HA  ASP A  83      10.486  -8.243   4.798  1.00  1.09           H  
ATOM   1313 1HB  ASP A  83      11.372  -9.344   2.104  1.00  1.09           H  
ATOM   1314 2HB  ASP A  83      10.929 -10.362   3.463  1.00  1.09           H  
ATOM   1315  N   GLU A  84      13.606  -8.124   3.889  1.00  0.99           N  
ATOM   1316  CA  GLU A  84      14.978  -8.387   4.297  1.00  0.99           C  
ATOM   1317  C   GLU A  84      15.260  -7.890   5.719  1.00  0.99           C  
ATOM   1318  O   GLU A  84      16.064  -8.483   6.437  1.00  0.99           O  
ATOM   1319  CB  GLU A  84      15.944  -7.709   3.328  1.00  0.99           C  
ATOM   1320  CG  GLU A  84      15.976  -8.306   1.927  1.00  0.99           C  
ATOM   1321  CD  GLU A  84      16.895  -7.547   0.999  1.00  0.99           C  
ATOM   1322  OE1 GLU A  84      17.407  -6.528   1.411  1.00  0.99           O  
ATOM   1323  OE2 GLU A  84      17.082  -7.979  -0.113  1.00  0.99           O  
ATOM   1324  H   GLU A  84      13.434  -7.560   3.069  1.00  0.99           H  
ATOM   1325  HA  GLU A  84      15.145  -9.465   4.272  1.00  0.99           H  
ATOM   1326 1HB  GLU A  84      15.676  -6.655   3.236  1.00  0.99           H  
ATOM   1327 2HB  GLU A  84      16.954  -7.754   3.735  1.00  0.99           H  
ATOM   1328 1HG  GLU A  84      16.309  -9.341   1.990  1.00  0.99           H  
ATOM   1329 2HG  GLU A  84      14.964  -8.300   1.519  1.00  0.99           H  
ATOM   1330  N   LEU A  85      14.617  -6.785   6.108  1.00  0.90           N  
ATOM   1331  CA  LEU A  85      14.813  -6.193   7.425  1.00  0.90           C  
ATOM   1332  C   LEU A  85      13.658  -6.562   8.379  1.00  0.90           C  
ATOM   1333  O   LEU A  85      13.896  -6.805   9.566  1.00  0.90           O  
ATOM   1334  CB  LEU A  85      15.030  -4.679   7.285  1.00  0.90           C  
ATOM   1335  CG  LEU A  85      15.388  -3.881   8.534  1.00  0.90           C  
ATOM   1336  CD1 LEU A  85      16.676  -4.433   9.139  1.00  0.90           C  
ATOM   1337  CD2 LEU A  85      15.618  -2.407   8.117  1.00  0.90           C  
ATOM   1338  H   LEU A  85      13.977  -6.333   5.462  1.00  0.90           H  
ATOM   1339  HA  LEU A  85      15.728  -6.605   7.845  1.00  0.90           H  
ATOM   1340 1HB  LEU A  85      15.782  -4.495   6.526  1.00  0.90           H  
ATOM   1341 2HB  LEU A  85      14.105  -4.268   6.941  1.00  0.90           H  
ATOM   1342  HG  LEU A  85      14.581  -3.949   9.264  1.00  0.90           H  
ATOM   1343 1HD1 LEU A  85      16.955  -3.863  10.016  1.00  0.90           H  
ATOM   1344 2HD1 LEU A  85      16.527  -5.477   9.419  1.00  0.90           H  
ATOM   1345 3HD1 LEU A  85      17.476  -4.368   8.402  1.00  0.90           H  
ATOM   1346 1HD2 LEU A  85      15.878  -1.814   8.988  1.00  0.90           H  
ATOM   1347 2HD2 LEU A  85      16.429  -2.361   7.393  1.00  0.90           H  
ATOM   1348 3HD2 LEU A  85      14.722  -2.008   7.658  1.00  0.90           H  
ATOM   1349  N   THR A  86      12.398  -6.592   7.897  1.00  0.83           N  
ATOM   1350  CA  THR A  86      11.303  -6.904   8.816  1.00  0.83           C  
ATOM   1351  C   THR A  86      11.187  -8.402   9.148  1.00  0.83           C  
ATOM   1352  O   THR A  86      10.660  -8.753  10.203  1.00  0.83           O  
ATOM   1353  CB  THR A  86       9.948  -6.378   8.294  1.00  0.83           C  
ATOM   1354  OG1 THR A  86       9.653  -6.954   7.030  1.00  0.83           O  
ATOM   1355  CG2 THR A  86       9.971  -4.865   8.180  1.00  0.83           C  
ATOM   1356  H   THR A  86      12.180  -6.382   6.920  1.00  0.83           H  
ATOM   1357  HA  THR A  86      11.500  -6.377   9.747  1.00  0.83           H  
ATOM   1358  HB  THR A  86       9.168  -6.664   8.985  1.00  0.83           H  
ATOM   1359  HG1 THR A  86      10.222  -6.533   6.356  1.00  0.83           H  
ATOM   1360 1HG2 THR A  86       9.004  -4.507   7.822  1.00  0.83           H  
ATOM   1361 2HG2 THR A  86      10.173  -4.448   9.153  1.00  0.83           H  
ATOM   1362 3HG2 THR A  86      10.755  -4.559   7.479  1.00  0.83           H  
ATOM   1363  N   ARG A  87      11.726  -9.302   8.312  1.00  0.78           N  
ATOM   1364  CA  ARG A  87      11.678 -10.722   8.650  1.00  0.78           C  
ATOM   1365  C   ARG A  87      12.385 -11.052   9.974  1.00  0.78           C  
ATOM   1366  O   ARG A  87      11.701 -11.505  10.892  1.00  0.78           O  
ATOM   1367  CB  ARG A  87      12.205 -11.613   7.527  1.00  0.78           C  
ATOM   1368  CG  ARG A  87      12.267 -13.099   7.898  1.00  0.78           C  
ATOM   1369  CD  ARG A  87      12.875 -13.943   6.829  1.00  0.78           C  
ATOM   1370  NE  ARG A  87      14.272 -13.589   6.538  1.00  0.78           N  
ATOM   1371  CZ  ARG A  87      15.359 -13.964   7.261  1.00  0.78           C  
ATOM   1372  NH1 ARG A  87      15.247 -14.709   8.341  1.00  0.78           N  
ATOM   1373  NH2 ARG A  87      16.564 -13.575   6.870  1.00  0.78           N  
ATOM   1374  H   ARG A  87      12.136  -9.026   7.421  1.00  0.78           H  
ATOM   1375  HA  ARG A  87      10.629 -10.990   8.775  1.00  0.78           H  
ATOM   1376 1HB  ARG A  87      11.507 -11.539   6.693  1.00  0.78           H  
ATOM   1377 2HB  ARG A  87      13.154 -11.292   7.141  1.00  0.78           H  
ATOM   1378 1HG  ARG A  87      12.871 -13.220   8.798  1.00  0.78           H  
ATOM   1379 2HG  ARG A  87      11.260 -13.468   8.095  1.00  0.78           H  
ATOM   1380 1HD  ARG A  87      12.853 -14.985   7.155  1.00  0.78           H  
ATOM   1381 2HD  ARG A  87      12.299 -13.837   5.913  1.00  0.78           H  
ATOM   1382  HE  ARG A  87      14.437 -13.015   5.723  1.00  0.78           H  
ATOM   1383 1HH1 ARG A  87      14.333 -15.025   8.692  1.00  0.78           H  
ATOM   1384 2HH1 ARG A  87      16.067 -14.967   8.865  1.00  0.78           H  
ATOM   1385 1HH2 ARG A  87      16.670 -13.003   6.042  1.00  0.78           H  
ATOM   1386 2HH2 ARG A  87      17.377 -13.850   7.401  1.00  0.78           H  
ATOM   1387  N   PRO A  88      13.715 -10.818  10.159  1.00  0.75           N  
ATOM   1388  CA  PRO A  88      14.404 -11.116  11.402  1.00  0.75           C  
ATOM   1389  C   PRO A  88      13.835 -10.306  12.555  1.00  0.75           C  
ATOM   1390  O   PRO A  88      13.898 -10.726  13.709  1.00  0.75           O  
ATOM   1391  CB  PRO A  88      15.858 -10.732  11.097  1.00  0.75           C  
ATOM   1392  CG  PRO A  88      15.771  -9.765   9.934  1.00  0.75           C  
ATOM   1393  CD  PRO A  88      14.605 -10.249   9.116  1.00  0.75           C  
ATOM   1394  HA  PRO A  88      14.326 -12.193  11.602  1.00  0.75           H  
ATOM   1395 1HB  PRO A  88      16.317 -10.282  11.988  1.00  0.75           H  
ATOM   1396 2HB  PRO A  88      16.437 -11.637  10.859  1.00  0.75           H  
ATOM   1397 1HG  PRO A  88      15.620  -8.735  10.300  1.00  0.75           H  
ATOM   1398 2HG  PRO A  88      16.709  -9.757   9.358  1.00  0.75           H  
ATOM   1399 1HD  PRO A  88      14.195  -9.403   8.592  1.00  0.75           H  
ATOM   1400 2HD  PRO A  88      14.958 -11.028   8.437  1.00  0.75           H  
ATOM   1401  N   LEU A  89      13.214  -9.167  12.257  1.00  0.73           N  
ATOM   1402  CA  LEU A  89      12.598  -8.411  13.321  1.00  0.73           C  
ATOM   1403  C   LEU A  89      11.417  -9.204  13.837  1.00  0.73           C  
ATOM   1404  O   LEU A  89      11.307  -9.443  15.036  1.00  0.73           O  
ATOM   1405  CB  LEU A  89      12.186  -7.024  12.846  1.00  0.73           C  
ATOM   1406  CG  LEU A  89      11.474  -6.189  13.838  1.00  0.73           C  
ATOM   1407  CD1 LEU A  89      12.349  -6.039  15.070  1.00  0.73           C  
ATOM   1408  CD2 LEU A  89      11.147  -4.824  13.224  1.00  0.73           C  
ATOM   1409  H   LEU A  89      13.173  -8.820  11.308  1.00  0.73           H  
ATOM   1410  HA  LEU A  89      13.315  -8.294  14.131  1.00  0.73           H  
ATOM   1411 1HB  LEU A  89      13.072  -6.487  12.508  1.00  0.73           H  
ATOM   1412 2HB  LEU A  89      11.524  -7.145  12.002  1.00  0.73           H  
ATOM   1413  HG  LEU A  89      10.568  -6.669  14.103  1.00  0.73           H  
ATOM   1414 1HD1 LEU A  89      11.842  -5.430  15.814  1.00  0.73           H  
ATOM   1415 2HD1 LEU A  89      12.553  -7.025  15.486  1.00  0.73           H  
ATOM   1416 3HD1 LEU A  89      13.274  -5.577  14.807  1.00  0.73           H  
ATOM   1417 1HD2 LEU A  89      10.615  -4.217  13.955  1.00  0.73           H  
ATOM   1418 2HD2 LEU A  89      12.053  -4.328  12.939  1.00  0.73           H  
ATOM   1419 3HD2 LEU A  89      10.530  -4.950  12.346  1.00  0.73           H  
ATOM   1420  N   ALA A  90      10.555  -9.668  12.931  1.00  0.73           N  
ATOM   1421  CA  ALA A  90       9.402 -10.453  13.344  1.00  0.73           C  
ATOM   1422  C   ALA A  90       9.840 -11.714  14.076  1.00  0.73           C  
ATOM   1423  O   ALA A  90       9.207 -12.138  15.047  1.00  0.73           O  
ATOM   1424  CB  ALA A  90       8.559 -10.851  12.147  1.00  0.73           C  
ATOM   1425  H   ALA A  90      10.692  -9.458  11.942  1.00  0.73           H  
ATOM   1426  HA  ALA A  90       8.812  -9.840  14.017  1.00  0.73           H  
ATOM   1427 1HB  ALA A  90       7.694 -11.421  12.473  1.00  0.73           H  
ATOM   1428 2HB  ALA A  90       8.227  -9.966  11.623  1.00  0.73           H  
ATOM   1429 3HB  ALA A  90       9.161 -11.460  11.476  1.00  0.73           H  
ATOM   1430  N   GLU A  91      10.935 -12.325  13.622  1.00  0.74           N  
ATOM   1431  CA  GLU A  91      11.412 -13.540  14.265  1.00  0.74           C  
ATOM   1432  C   GLU A  91      11.843 -13.270  15.691  1.00  0.74           C  
ATOM   1433  O   GLU A  91      11.489 -14.019  16.598  1.00  0.74           O  
ATOM   1434  CB  GLU A  91      12.569 -14.129  13.471  1.00  0.74           C  
ATOM   1435  CG  GLU A  91      12.151 -14.683  12.114  1.00  0.74           C  
ATOM   1436  CD  GLU A  91      13.295 -15.049  11.210  1.00  0.74           C  
ATOM   1437  OE1 GLU A  91      14.425 -14.847  11.588  1.00  0.74           O  
ATOM   1438  OE2 GLU A  91      13.040 -15.499  10.108  1.00  0.74           O  
ATOM   1439  H   GLU A  91      11.414 -11.948  12.802  1.00  0.74           H  
ATOM   1440  HA  GLU A  91      10.612 -14.263  14.299  1.00  0.74           H  
ATOM   1441 1HB  GLU A  91      13.326 -13.371  13.322  1.00  0.74           H  
ATOM   1442 2HB  GLU A  91      13.024 -14.938  14.040  1.00  0.74           H  
ATOM   1443 1HG  GLU A  91      11.576 -15.570  12.300  1.00  0.74           H  
ATOM   1444 2HG  GLU A  91      11.507 -13.961  11.616  1.00  0.74           H  
ATOM   1445  N   ASN A  92      12.528 -12.156  15.917  1.00  0.76           N  
ATOM   1446  CA  ASN A  92      12.983 -11.827  17.257  1.00  0.76           C  
ATOM   1447  C   ASN A  92      11.812 -11.417  18.140  1.00  0.76           C  
ATOM   1448  O   ASN A  92      11.675 -11.875  19.285  1.00  0.76           O  
ATOM   1449  CB  ASN A  92      13.987 -10.695  17.186  1.00  0.76           C  
ATOM   1450  CG  ASN A  92      15.305 -11.111  16.580  1.00  0.76           C  
ATOM   1451  OD1 ASN A  92      15.664 -12.293  16.530  1.00  0.76           O  
ATOM   1452  ND2 ASN A  92      16.041 -10.137  16.104  1.00  0.76           N  
ATOM   1453  H   ASN A  92      12.796 -11.555  15.134  1.00  0.76           H  
ATOM   1454  HA  ASN A  92      13.450 -12.708  17.701  1.00  0.76           H  
ATOM   1455 1HB  ASN A  92      13.567  -9.885  16.581  1.00  0.76           H  
ATOM   1456 2HB  ASN A  92      14.164 -10.304  18.186  1.00  0.76           H  
ATOM   1457 1HD2 ASN A  92      16.923 -10.339  15.682  1.00  0.76           H  
ATOM   1458 2HD2 ASN A  92      15.714  -9.196  16.155  1.00  0.76           H  
ATOM   1459  N   ILE A  93      10.908 -10.620  17.579  1.00  0.79           N  
ATOM   1460  CA  ILE A  93       9.791 -10.127  18.350  1.00  0.79           C  
ATOM   1461  C   ILE A  93       8.903 -11.279  18.796  1.00  0.79           C  
ATOM   1462  O   ILE A  93       8.519 -11.359  19.968  1.00  0.79           O  
ATOM   1463  CB  ILE A  93       8.959  -9.118  17.552  1.00  0.79           C  
ATOM   1464  CG1 ILE A  93       9.726  -7.854  17.288  1.00  0.79           C  
ATOM   1465  CG2 ILE A  93       7.780  -8.765  18.342  1.00  0.79           C  
ATOM   1466  CD1 ILE A  93       9.037  -6.995  16.296  1.00  0.79           C  
ATOM   1467  H   ILE A  93      11.034 -10.307  16.618  1.00  0.79           H  
ATOM   1468  HA  ILE A  93      10.174  -9.627  19.225  1.00  0.79           H  
ATOM   1469  HB  ILE A  93       8.681  -9.548  16.606  1.00  0.79           H  
ATOM   1470 1HG1 ILE A  93       9.828  -7.301  18.209  1.00  0.79           H  
ATOM   1471 2HG1 ILE A  93      10.715  -8.098  16.927  1.00  0.79           H  
ATOM   1472 1HG2 ILE A  93       7.172  -8.053  17.822  1.00  0.79           H  
ATOM   1473 2HG2 ILE A  93       7.186  -9.654  18.559  1.00  0.79           H  
ATOM   1474 3HG2 ILE A  93       8.158  -8.329  19.242  1.00  0.79           H  
ATOM   1475 1HD1 ILE A  93       9.596  -6.086  16.136  1.00  0.79           H  
ATOM   1476 2HD1 ILE A  93       8.925  -7.539  15.359  1.00  0.79           H  
ATOM   1477 3HD1 ILE A  93       8.094  -6.750  16.675  1.00  0.79           H  
ATOM   1478  N   PHE A  94       8.580 -12.181  17.881  1.00  0.83           N  
ATOM   1479  CA  PHE A  94       7.748 -13.310  18.236  1.00  0.83           C  
ATOM   1480  C   PHE A  94       8.440 -14.434  19.000  1.00  0.83           C  
ATOM   1481  O   PHE A  94       7.900 -14.919  19.995  1.00  0.83           O  
ATOM   1482  CB  PHE A  94       7.035 -13.865  17.025  1.00  0.83           C  
ATOM   1483  CG  PHE A  94       6.300 -15.109  17.356  1.00  0.83           C  
ATOM   1484  CD1 PHE A  94       5.295 -15.107  18.298  1.00  0.83           C  
ATOM   1485  CD2 PHE A  94       6.583 -16.273  16.707  1.00  0.83           C  
ATOM   1486  CE1 PHE A  94       4.598 -16.264  18.592  1.00  0.83           C  
ATOM   1487  CE2 PHE A  94       5.887 -17.425  16.984  1.00  0.83           C  
ATOM   1488  CZ  PHE A  94       4.895 -17.424  17.928  1.00  0.83           C  
ATOM   1489  H   PHE A  94       8.910 -12.091  16.919  1.00  0.83           H  
ATOM   1490  HA  PHE A  94       6.962 -12.926  18.886  1.00  0.83           H  
ATOM   1491 1HB  PHE A  94       6.325 -13.141  16.665  1.00  0.83           H  
ATOM   1492 2HB  PHE A  94       7.751 -14.074  16.229  1.00  0.83           H  
ATOM   1493  HD1 PHE A  94       5.055 -14.180  18.821  1.00  0.83           H  
ATOM   1494  HD2 PHE A  94       7.368 -16.268  15.965  1.00  0.83           H  
ATOM   1495  HE1 PHE A  94       3.810 -16.250  19.343  1.00  0.83           H  
ATOM   1496  HE2 PHE A  94       6.118 -18.335  16.457  1.00  0.83           H  
ATOM   1497  HZ  PHE A  94       4.344 -18.340  18.144  1.00  0.83           H  
ATOM   1498  N   LYS A  95       9.602 -14.890  18.539  1.00  0.87           N  
ATOM   1499  CA  LYS A  95      10.214 -16.049  19.169  1.00  0.87           C  
ATOM   1500  C   LYS A  95      10.955 -15.737  20.472  1.00  0.87           C  
ATOM   1501  O   LYS A  95      11.016 -16.599  21.351  1.00  0.87           O  
ATOM   1502  CB  LYS A  95      11.184 -16.727  18.197  1.00  0.87           C  
ATOM   1503  CG  LYS A  95      10.551 -17.336  16.919  1.00  0.87           C  
ATOM   1504  CD  LYS A  95       9.635 -18.533  17.233  1.00  0.87           C  
ATOM   1505  CE  LYS A  95       9.160 -19.222  15.941  1.00  0.87           C  
ATOM   1506  NZ  LYS A  95       8.278 -20.407  16.208  1.00  0.87           N  
ATOM   1507  H   LYS A  95      10.074 -14.464  17.744  1.00  0.87           H  
ATOM   1508  HA  LYS A  95       9.419 -16.757  19.403  1.00  0.87           H  
ATOM   1509 1HB  LYS A  95      11.954 -16.022  17.900  1.00  0.87           H  
ATOM   1510 2HB  LYS A  95      11.690 -17.536  18.720  1.00  0.87           H  
ATOM   1511 1HG  LYS A  95       9.968 -16.559  16.413  1.00  0.87           H  
ATOM   1512 2HG  LYS A  95      11.343 -17.659  16.245  1.00  0.87           H  
ATOM   1513 1HD  LYS A  95      10.174 -19.256  17.846  1.00  0.87           H  
ATOM   1514 2HD  LYS A  95       8.766 -18.186  17.792  1.00  0.87           H  
ATOM   1515 1HE  LYS A  95       8.612 -18.509  15.343  1.00  0.87           H  
ATOM   1516 2HE  LYS A  95      10.032 -19.554  15.381  1.00  0.87           H  
ATOM   1517 1HZ  LYS A  95       7.998 -20.825  15.327  1.00  0.87           H  
ATOM   1518 2HZ  LYS A  95       8.779 -21.088  16.756  1.00  0.87           H  
ATOM   1519 3HZ  LYS A  95       7.453 -20.109  16.712  1.00  0.87           H  
ATOM   1520  N   GLU A  96      11.536 -14.534  20.609  1.00  0.90           N  
ATOM   1521  CA  GLU A  96      12.294 -14.231  21.819  1.00  0.90           C  
ATOM   1522  C   GLU A  96      11.550 -13.287  22.761  1.00  0.90           C  
ATOM   1523  O   GLU A  96      11.543 -13.496  23.975  1.00  0.90           O  
ATOM   1524  CB  GLU A  96      13.651 -13.611  21.459  1.00  0.90           C  
ATOM   1525  CG  GLU A  96      14.583 -14.530  20.682  1.00  0.90           C  
ATOM   1526  CD  GLU A  96      15.928 -13.899  20.382  1.00  0.90           C  
ATOM   1527  OE1 GLU A  96      16.117 -12.750  20.710  1.00  0.90           O  
ATOM   1528  OE2 GLU A  96      16.765 -14.573  19.829  1.00  0.90           O  
ATOM   1529  H   GLU A  96      11.476 -13.819  19.888  1.00  0.90           H  
ATOM   1530  HA  GLU A  96      12.476 -15.162  22.355  1.00  0.90           H  
ATOM   1531 1HB  GLU A  96      13.495 -12.715  20.861  1.00  0.90           H  
ATOM   1532 2HB  GLU A  96      14.162 -13.306  22.371  1.00  0.90           H  
ATOM   1533 1HG  GLU A  96      14.736 -15.444  21.254  1.00  0.90           H  
ATOM   1534 2HG  GLU A  96      14.096 -14.798  19.742  1.00  0.90           H  
ATOM   1535  N   ARG A  97      10.904 -12.261  22.210  1.00  0.92           N  
ATOM   1536  CA  ARG A  97      10.206 -11.295  23.056  1.00  0.92           C  
ATOM   1537  C   ARG A  97       8.736 -11.684  23.311  1.00  0.92           C  
ATOM   1538  O   ARG A  97       8.181 -11.376  24.366  1.00  0.92           O  
ATOM   1539  CB  ARG A  97      10.287  -9.906  22.443  1.00  0.92           C  
ATOM   1540  CG  ARG A  97      11.665  -9.271  22.377  1.00  0.92           C  
ATOM   1541  CD  ARG A  97      11.644  -8.003  21.558  1.00  0.92           C  
ATOM   1542  NE  ARG A  97      10.731  -6.994  22.100  1.00  0.92           N  
ATOM   1543  CZ  ARG A  97      10.338  -5.880  21.435  1.00  0.92           C  
ATOM   1544  NH1 ARG A  97      10.802  -5.635  20.229  1.00  0.92           N  
ATOM   1545  NH2 ARG A  97       9.492  -5.037  21.991  1.00  0.92           N  
ATOM   1546  H   ARG A  97      10.951 -12.125  21.200  1.00  0.92           H  
ATOM   1547  HA  ARG A  97      10.715 -11.258  24.018  1.00  0.92           H  
ATOM   1548 1HB  ARG A  97       9.844  -9.895  21.468  1.00  0.92           H  
ATOM   1549 2HB  ARG A  97       9.726  -9.234  23.065  1.00  0.92           H  
ATOM   1550 1HG  ARG A  97      12.007  -9.032  23.383  1.00  0.92           H  
ATOM   1551 2HG  ARG A  97      12.361  -9.975  21.907  1.00  0.92           H  
ATOM   1552 1HD  ARG A  97      12.646  -7.577  21.542  1.00  0.92           H  
ATOM   1553 2HD  ARG A  97      11.340  -8.223  20.544  1.00  0.92           H  
ATOM   1554  HE  ARG A  97      10.355  -7.147  23.030  1.00  0.92           H  
ATOM   1555 1HH1 ARG A  97      11.458  -6.273  19.802  1.00  0.92           H  
ATOM   1556 2HH1 ARG A  97      10.511  -4.802  19.736  1.00  0.92           H  
ATOM   1557 1HH2 ARG A  97       9.134  -5.216  22.921  1.00  0.92           H  
ATOM   1558 2HH2 ARG A  97       9.208  -4.209  21.485  1.00  0.92           H  
ATOM   1559  N   ARG A  98       8.121 -12.390  22.357  1.00  0.93           N  
ATOM   1560  CA  ARG A  98       6.719 -12.822  22.402  1.00  0.93           C  
ATOM   1561  C   ARG A  98       5.772 -11.638  22.537  1.00  0.93           C  
ATOM   1562  O   ARG A  98       4.810 -11.663  23.306  1.00  0.93           O  
ATOM   1563  CB  ARG A  98       6.494 -13.803  23.545  1.00  0.93           C  
ATOM   1564  CG  ARG A  98       7.334 -15.074  23.445  1.00  0.93           C  
ATOM   1565  CD  ARG A  98       7.026 -16.034  24.535  1.00  0.93           C  
ATOM   1566  NE  ARG A  98       7.843 -17.236  24.446  1.00  0.93           N  
ATOM   1567  CZ  ARG A  98       7.812 -18.256  25.328  1.00  0.93           C  
ATOM   1568  NH1 ARG A  98       6.997 -18.213  26.360  1.00  0.93           N  
ATOM   1569  NH2 ARG A  98       8.602 -19.300  25.153  1.00  0.93           N  
ATOM   1570  H   ARG A  98       8.631 -12.580  21.504  1.00  0.93           H  
ATOM   1571  HA  ARG A  98       6.493 -13.333  21.466  1.00  0.93           H  
ATOM   1572 1HB  ARG A  98       6.698 -13.335  24.501  1.00  0.93           H  
ATOM   1573 2HB  ARG A  98       5.448 -14.106  23.550  1.00  0.93           H  
ATOM   1574 1HG  ARG A  98       7.142 -15.559  22.486  1.00  0.93           H  
ATOM   1575 2HG  ARG A  98       8.394 -14.812  23.505  1.00  0.93           H  
ATOM   1576 1HD  ARG A  98       7.218 -15.561  25.498  1.00  0.93           H  
ATOM   1577 2HD  ARG A  98       5.979 -16.327  24.475  1.00  0.93           H  
ATOM   1578  HE  ARG A  98       8.488 -17.306  23.663  1.00  0.93           H  
ATOM   1579 1HH1 ARG A  98       6.393 -17.415  26.495  1.00  0.93           H  
ATOM   1580 2HH1 ARG A  98       6.976 -18.978  27.019  1.00  0.93           H  
ATOM   1581 1HH2 ARG A  98       9.229 -19.330  24.358  1.00  0.93           H  
ATOM   1582 2HH2 ARG A  98       8.581 -20.066  25.810  1.00  0.93           H  
ATOM   1583  N   VAL A  99       6.053 -10.611  21.751  1.00  0.92           N  
ATOM   1584  CA  VAL A  99       5.277  -9.380  21.740  1.00  0.92           C  
ATOM   1585  C   VAL A  99       4.234  -9.283  20.603  1.00  0.92           C  
ATOM   1586  O   VAL A  99       4.592  -9.400  19.432  1.00  0.92           O  
ATOM   1587  CB  VAL A  99       6.238  -8.212  21.653  1.00  0.92           C  
ATOM   1588  CG1 VAL A  99       5.522  -6.960  21.548  1.00  0.92           C  
ATOM   1589  CG2 VAL A  99       7.038  -8.179  22.859  1.00  0.92           C  
ATOM   1590  H   VAL A  99       6.870 -10.710  21.145  1.00  0.92           H  
ATOM   1591  HA  VAL A  99       4.824  -9.294  22.717  1.00  0.92           H  
ATOM   1592  HB  VAL A  99       6.838  -8.328  20.831  1.00  0.92           H  
ATOM   1593 1HG1 VAL A  99       6.239  -6.148  21.495  1.00  0.92           H  
ATOM   1594 2HG1 VAL A  99       4.911  -6.971  20.645  1.00  0.92           H  
ATOM   1595 3HG1 VAL A  99       4.887  -6.839  22.425  1.00  0.92           H  
ATOM   1596 1HG2 VAL A  99       7.740  -7.357  22.820  1.00  0.92           H  
ATOM   1597 2HG2 VAL A  99       6.384  -8.054  23.682  1.00  0.92           H  
ATOM   1598 3HG2 VAL A  99       7.556  -9.104  22.957  1.00  0.92           H  
ATOM   1599  N   PRO A 100       2.932  -9.097  20.919  1.00  0.90           N  
ATOM   1600  CA  PRO A 100       1.815  -8.935  19.996  1.00  0.90           C  
ATOM   1601  C   PRO A 100       1.952  -7.743  19.059  1.00  0.90           C  
ATOM   1602  O   PRO A 100       2.471  -6.684  19.438  1.00  0.90           O  
ATOM   1603  CB  PRO A 100       0.618  -8.726  20.934  1.00  0.90           C  
ATOM   1604  CG  PRO A 100       1.019  -9.364  22.217  1.00  0.90           C  
ATOM   1605  CD  PRO A 100       2.503  -9.141  22.328  1.00  0.90           C  
ATOM   1606  HA  PRO A 100       1.683  -9.861  19.420  1.00  0.90           H  
ATOM   1607 1HB  PRO A 100       0.411  -7.651  21.044  1.00  0.90           H  
ATOM   1608 2HB  PRO A 100      -0.286  -9.180  20.496  1.00  0.90           H  
ATOM   1609 1HG  PRO A 100       0.460  -8.918  23.054  1.00  0.90           H  
ATOM   1610 2HG  PRO A 100       0.759 -10.434  22.198  1.00  0.90           H  
ATOM   1611 1HD  PRO A 100       2.728  -8.195  22.842  1.00  0.90           H  
ATOM   1612 2HD  PRO A 100       2.889 -10.028  22.849  1.00  0.90           H  
ATOM   1613  N   ILE A 101       1.363  -7.873  17.876  1.00  0.87           N  
ATOM   1614  CA  ILE A 101       1.350  -6.783  16.907  1.00  0.87           C  
ATOM   1615  C   ILE A 101       0.717  -5.521  17.498  1.00  0.87           C  
ATOM   1616  O   ILE A 101       1.089  -4.417  17.122  1.00  0.87           O  
ATOM   1617  CB  ILE A 101       0.625  -7.218  15.612  1.00  0.87           C  
ATOM   1618  CG1 ILE A 101       0.845  -6.181  14.453  1.00  0.87           C  
ATOM   1619  CG2 ILE A 101      -0.867  -7.410  15.869  1.00  0.87           C  
ATOM   1620  CD1 ILE A 101       2.270  -6.053  13.947  1.00  0.87           C  
ATOM   1621  H   ILE A 101       0.942  -8.759  17.626  1.00  0.87           H  
ATOM   1622  HA  ILE A 101       2.373  -6.552  16.647  1.00  0.87           H  
ATOM   1623  HB  ILE A 101       1.048  -8.165  15.280  1.00  0.87           H  
ATOM   1624 1HG1 ILE A 101       0.218  -6.470  13.610  1.00  0.87           H  
ATOM   1625 2HG1 ILE A 101       0.525  -5.201  14.801  1.00  0.87           H  
ATOM   1626 1HG2 ILE A 101      -1.348  -7.748  14.952  1.00  0.87           H  
ATOM   1627 2HG2 ILE A 101      -1.011  -8.157  16.649  1.00  0.87           H  
ATOM   1628 3HG2 ILE A 101      -1.319  -6.471  16.177  1.00  0.87           H  
ATOM   1629 1HD1 ILE A 101       2.306  -5.321  13.155  1.00  0.87           H  
ATOM   1630 2HD1 ILE A 101       2.902  -5.736  14.746  1.00  0.87           H  
ATOM   1631 3HD1 ILE A 101       2.610  -7.008  13.559  1.00  0.87           H  
ATOM   1632  N   GLU A 102      -0.214  -5.679  18.445  1.00  0.84           N  
ATOM   1633  CA  GLU A 102      -0.878  -4.542  19.076  1.00  0.84           C  
ATOM   1634  C   GLU A 102       0.119  -3.647  19.815  1.00  0.84           C  
ATOM   1635  O   GLU A 102      -0.054  -2.429  19.866  1.00  0.84           O  
ATOM   1636  CB  GLU A 102      -1.957  -5.032  20.037  1.00  0.84           C  
ATOM   1637  CG  GLU A 102      -3.157  -5.673  19.347  1.00  0.84           C  
ATOM   1638  CD  GLU A 102      -4.192  -6.204  20.316  1.00  0.84           C  
ATOM   1639  OE1 GLU A 102      -3.928  -6.211  21.496  1.00  0.84           O  
ATOM   1640  OE2 GLU A 102      -5.244  -6.600  19.871  1.00  0.84           O  
ATOM   1641  H   GLU A 102      -0.469  -6.615  18.717  1.00  0.84           H  
ATOM   1642  HA  GLU A 102      -1.355  -3.949  18.297  1.00  0.84           H  
ATOM   1643 1HB  GLU A 102      -1.527  -5.766  20.719  1.00  0.84           H  
ATOM   1644 2HB  GLU A 102      -2.316  -4.197  20.638  1.00  0.84           H  
ATOM   1645 1HG  GLU A 102      -3.627  -4.933  18.700  1.00  0.84           H  
ATOM   1646 2HG  GLU A 102      -2.801  -6.490  18.719  1.00  0.84           H  
ATOM   1647  N   TYR A 103       1.149  -4.251  20.414  1.00  0.81           N  
ATOM   1648  CA  TYR A 103       2.197  -3.508  21.106  1.00  0.81           C  
ATOM   1649  C   TYR A 103       2.851  -2.596  20.101  1.00  0.81           C  
ATOM   1650  O   TYR A 103       3.061  -1.407  20.341  1.00  0.81           O  
ATOM   1651  CB  TYR A 103       3.254  -4.451  21.647  1.00  0.81           C  
ATOM   1652  CG  TYR A 103       4.487  -3.827  22.310  1.00  0.81           C  
ATOM   1653  CD1 TYR A 103       4.591  -3.714  23.673  1.00  0.81           C  
ATOM   1654  CD2 TYR A 103       5.524  -3.373  21.507  1.00  0.81           C  
ATOM   1655  CE1 TYR A 103       5.736  -3.174  24.235  1.00  0.81           C  
ATOM   1656  CE2 TYR A 103       6.652  -2.823  22.056  1.00  0.81           C  
ATOM   1657  CZ  TYR A 103       6.766  -2.726  23.417  1.00  0.81           C  
ATOM   1658  OH  TYR A 103       7.908  -2.196  23.973  1.00  0.81           O  
ATOM   1659  H   TYR A 103       1.266  -5.256  20.312  1.00  0.81           H  
ATOM   1660  HA  TYR A 103       1.762  -2.907  21.898  1.00  0.81           H  
ATOM   1661 1HB  TYR A 103       2.794  -5.132  22.363  1.00  0.81           H  
ATOM   1662 2HB  TYR A 103       3.607  -5.044  20.827  1.00  0.81           H  
ATOM   1663  HD1 TYR A 103       3.793  -4.070  24.297  1.00  0.81           H  
ATOM   1664  HD2 TYR A 103       5.441  -3.460  20.436  1.00  0.81           H  
ATOM   1665  HE1 TYR A 103       5.839  -3.107  25.314  1.00  0.81           H  
ATOM   1666  HE2 TYR A 103       7.460  -2.475  21.412  1.00  0.81           H  
ATOM   1667  HH  TYR A 103       7.807  -2.149  24.929  1.00  0.81           H  
ATOM   1668  N   LEU A 104       3.208  -3.197  18.967  1.00  0.78           N  
ATOM   1669  CA  LEU A 104       3.927  -2.507  17.907  1.00  0.78           C  
ATOM   1670  C   LEU A 104       3.065  -1.387  17.317  1.00  0.78           C  
ATOM   1671  O   LEU A 104       3.566  -0.295  17.023  1.00  0.78           O  
ATOM   1672  CB  LEU A 104       4.311  -3.537  16.865  1.00  0.78           C  
ATOM   1673  CG  LEU A 104       5.279  -4.590  17.391  1.00  0.78           C  
ATOM   1674  CD1 LEU A 104       5.399  -5.662  16.399  1.00  0.78           C  
ATOM   1675  CD2 LEU A 104       6.629  -3.965  17.670  1.00  0.78           C  
ATOM   1676  H   LEU A 104       2.969  -4.190  18.865  1.00  0.78           H  
ATOM   1677  HA  LEU A 104       4.831  -2.069  18.327  1.00  0.78           H  
ATOM   1678 1HB  LEU A 104       3.426  -4.027  16.490  1.00  0.78           H  
ATOM   1679 2HB  LEU A 104       4.809  -3.034  16.054  1.00  0.78           H  
ATOM   1680  HG  LEU A 104       4.875  -5.023  18.312  1.00  0.78           H  
ATOM   1681 1HD1 LEU A 104       6.033  -6.407  16.773  1.00  0.78           H  
ATOM   1682 2HD1 LEU A 104       4.452  -6.085  16.236  1.00  0.78           H  
ATOM   1683 3HD1 LEU A 104       5.785  -5.264  15.478  1.00  0.78           H  
ATOM   1684 1HD2 LEU A 104       7.310  -4.729  18.048  1.00  0.78           H  
ATOM   1685 2HD2 LEU A 104       7.031  -3.545  16.747  1.00  0.78           H  
ATOM   1686 3HD2 LEU A 104       6.525  -3.175  18.409  1.00  0.78           H  
ATOM   1687  N   VAL A 105       1.752  -1.634  17.215  1.00  0.77           N  
ATOM   1688  CA  VAL A 105       0.838  -0.602  16.741  1.00  0.77           C  
ATOM   1689  C   VAL A 105       0.848   0.551  17.729  1.00  0.77           C  
ATOM   1690  O   VAL A 105       0.982   1.713  17.338  1.00  0.77           O  
ATOM   1691  CB  VAL A 105      -0.623  -1.113  16.641  1.00  0.77           C  
ATOM   1692  CG1 VAL A 105      -1.540   0.057  16.344  1.00  0.77           C  
ATOM   1693  CG2 VAL A 105      -0.785  -2.177  15.557  1.00  0.77           C  
ATOM   1694  H   VAL A 105       1.400  -2.564  17.441  1.00  0.77           H  
ATOM   1695  HA  VAL A 105       1.173  -0.239  15.777  1.00  0.77           H  
ATOM   1696  HB  VAL A 105      -0.904  -1.533  17.602  1.00  0.77           H  
ATOM   1697 1HG1 VAL A 105      -2.571  -0.293  16.305  1.00  0.77           H  
ATOM   1698 2HG1 VAL A 105      -1.443   0.807  17.131  1.00  0.77           H  
ATOM   1699 3HG1 VAL A 105      -1.268   0.498  15.386  1.00  0.77           H  
ATOM   1700 1HG2 VAL A 105      -1.819  -2.515  15.541  1.00  0.77           H  
ATOM   1701 2HG2 VAL A 105      -0.544  -1.767  14.602  1.00  0.77           H  
ATOM   1702 3HG2 VAL A 105      -0.149  -3.005  15.755  1.00  0.77           H  
ATOM   1703  N   ALA A 106       0.723   0.225  19.019  1.00  0.75           N  
ATOM   1704  CA  ALA A 106       0.726   1.229  20.066  1.00  0.75           C  
ATOM   1705  C   ALA A 106       2.037   2.008  20.089  1.00  0.75           C  
ATOM   1706  O   ALA A 106       2.021   3.221  20.292  1.00  0.75           O  
ATOM   1707  CB  ALA A 106       0.478   0.576  21.400  1.00  0.75           C  
ATOM   1708  H   ALA A 106       0.608  -0.753  19.283  1.00  0.75           H  
ATOM   1709  HA  ALA A 106      -0.080   1.932  19.862  1.00  0.75           H  
ATOM   1710 1HB  ALA A 106       0.453   1.331  22.168  1.00  0.75           H  
ATOM   1711 2HB  ALA A 106      -0.472   0.044  21.375  1.00  0.75           H  
ATOM   1712 3HB  ALA A 106       1.281  -0.127  21.600  1.00  0.75           H  
ATOM   1713  N   PHE A 107       3.173   1.334  19.856  1.00  0.74           N  
ATOM   1714  CA  PHE A 107       4.449   2.040  19.809  1.00  0.74           C  
ATOM   1715  C   PHE A 107       4.411   3.068  18.700  1.00  0.74           C  
ATOM   1716  O   PHE A 107       4.773   4.225  18.913  1.00  0.74           O  
ATOM   1717  CB  PHE A 107       5.653   1.126  19.592  1.00  0.74           C  
ATOM   1718  CG  PHE A 107       6.972   1.950  19.485  1.00  0.74           C  
ATOM   1719  CD1 PHE A 107       7.616   2.442  20.630  1.00  0.74           C  
ATOM   1720  CD2 PHE A 107       7.545   2.253  18.238  1.00  0.74           C  
ATOM   1721  CE1 PHE A 107       8.781   3.198  20.529  1.00  0.74           C  
ATOM   1722  CE2 PHE A 107       8.713   3.012  18.146  1.00  0.74           C  
ATOM   1723  CZ  PHE A 107       9.327   3.483  19.290  1.00  0.74           C  
ATOM   1724  H   PHE A 107       3.146   0.325  19.733  1.00  0.74           H  
ATOM   1725  HA  PHE A 107       4.596   2.565  20.750  1.00  0.74           H  
ATOM   1726 1HB  PHE A 107       5.739   0.417  20.418  1.00  0.74           H  
ATOM   1727 2HB  PHE A 107       5.522   0.554  18.674  1.00  0.74           H  
ATOM   1728  HD1 PHE A 107       7.196   2.233  21.608  1.00  0.74           H  
ATOM   1729  HD2 PHE A 107       7.060   1.888  17.329  1.00  0.74           H  
ATOM   1730  HE1 PHE A 107       9.262   3.573  21.428  1.00  0.74           H  
ATOM   1731  HE2 PHE A 107       9.142   3.238  17.172  1.00  0.74           H  
ATOM   1732  HZ  PHE A 107      10.238   4.079  19.215  1.00  0.74           H  
ATOM   1733  N   ALA A 108       3.994   2.643  17.501  1.00  0.73           N  
ATOM   1734  CA  ALA A 108       3.931   3.546  16.361  1.00  0.73           C  
ATOM   1735  C   ALA A 108       3.001   4.724  16.648  1.00  0.73           C  
ATOM   1736  O   ALA A 108       3.321   5.868  16.305  1.00  0.73           O  
ATOM   1737  CB  ALA A 108       3.450   2.791  15.138  1.00  0.73           C  
ATOM   1738  H   ALA A 108       3.714   1.668  17.380  1.00  0.73           H  
ATOM   1739  HA  ALA A 108       4.931   3.936  16.176  1.00  0.73           H  
ATOM   1740 1HB  ALA A 108       3.419   3.455  14.289  1.00  0.73           H  
ATOM   1741 2HB  ALA A 108       4.130   1.963  14.933  1.00  0.73           H  
ATOM   1742 3HB  ALA A 108       2.452   2.398  15.326  1.00  0.73           H  
ATOM   1743  N   GLU A 109       1.886   4.469  17.342  1.00  0.72           N  
ATOM   1744  CA  GLU A 109       0.964   5.547  17.671  1.00  0.72           C  
ATOM   1745  C   GLU A 109       1.612   6.503  18.661  1.00  0.72           C  
ATOM   1746  O   GLU A 109       1.512   7.723  18.503  1.00  0.72           O  
ATOM   1747  CB  GLU A 109      -0.332   4.997  18.283  1.00  0.72           C  
ATOM   1748  CG  GLU A 109      -1.380   6.061  18.633  1.00  0.72           C  
ATOM   1749  CD  GLU A 109      -1.930   6.744  17.426  1.00  0.72           C  
ATOM   1750  OE1 GLU A 109      -1.902   6.148  16.379  1.00  0.72           O  
ATOM   1751  OE2 GLU A 109      -2.364   7.873  17.526  1.00  0.72           O  
ATOM   1752  H   GLU A 109       1.656   3.507  17.597  1.00  0.72           H  
ATOM   1753  HA  GLU A 109       0.729   6.097  16.760  1.00  0.72           H  
ATOM   1754 1HB  GLU A 109      -0.783   4.281  17.595  1.00  0.72           H  
ATOM   1755 2HB  GLU A 109      -0.094   4.456  19.198  1.00  0.72           H  
ATOM   1756 1HG  GLU A 109      -2.195   5.589  19.179  1.00  0.72           H  
ATOM   1757 2HG  GLU A 109      -0.918   6.801  19.289  1.00  0.72           H  
ATOM   1758  N   ALA A 110       2.301   5.952  19.669  1.00  0.71           N  
ATOM   1759  CA  ALA A 110       2.980   6.765  20.664  1.00  0.71           C  
ATOM   1760  C   ALA A 110       4.044   7.607  19.997  1.00  0.71           C  
ATOM   1761  O   ALA A 110       4.194   8.792  20.293  1.00  0.71           O  
ATOM   1762  CB  ALA A 110       3.608   5.884  21.727  1.00  0.71           C  
ATOM   1763  H   ALA A 110       2.338   4.938  19.754  1.00  0.71           H  
ATOM   1764  HA  ALA A 110       2.249   7.428  21.126  1.00  0.71           H  
ATOM   1765 1HB  ALA A 110       4.106   6.501  22.477  1.00  0.71           H  
ATOM   1766 2HB  ALA A 110       2.832   5.286  22.207  1.00  0.71           H  
ATOM   1767 3HB  ALA A 110       4.338   5.220  21.268  1.00  0.71           H  
ATOM   1768  N   LEU A 111       4.751   7.023  19.031  1.00  0.70           N  
ATOM   1769  CA  LEU A 111       5.782   7.769  18.355  1.00  0.70           C  
ATOM   1770  C   LEU A 111       5.161   8.930  17.619  1.00  0.70           C  
ATOM   1771  O   LEU A 111       5.613  10.061  17.766  1.00  0.70           O  
ATOM   1772  CB  LEU A 111       6.586   6.894  17.389  1.00  0.70           C  
ATOM   1773  CG  LEU A 111       7.664   7.660  16.647  1.00  0.70           C  
ATOM   1774  CD1 LEU A 111       8.632   8.305  17.661  1.00  0.70           C  
ATOM   1775  CD2 LEU A 111       8.421   6.723  15.746  1.00  0.70           C  
ATOM   1776  H   LEU A 111       4.601   6.041  18.808  1.00  0.70           H  
ATOM   1777  HA  LEU A 111       6.466   8.167  19.103  1.00  0.70           H  
ATOM   1778 1HB  LEU A 111       7.050   6.080  17.949  1.00  0.70           H  
ATOM   1779 2HB  LEU A 111       5.904   6.465  16.655  1.00  0.70           H  
ATOM   1780  HG  LEU A 111       7.199   8.431  16.065  1.00  0.70           H  
ATOM   1781 1HD1 LEU A 111       9.394   8.866  17.127  1.00  0.70           H  
ATOM   1782 2HD1 LEU A 111       8.080   8.983  18.314  1.00  0.70           H  
ATOM   1783 3HD1 LEU A 111       9.103   7.527  18.259  1.00  0.70           H  
ATOM   1784 1HD2 LEU A 111       9.187   7.275  15.210  1.00  0.70           H  
ATOM   1785 2HD2 LEU A 111       8.886   5.944  16.350  1.00  0.70           H  
ATOM   1786 3HD2 LEU A 111       7.732   6.274  15.039  1.00  0.70           H  
ATOM   1787  N   ILE A 112       4.094   8.683  16.867  1.00  0.70           N  
ATOM   1788  CA  ILE A 112       3.486   9.772  16.127  1.00  0.70           C  
ATOM   1789  C   ILE A 112       2.974  10.852  17.072  1.00  0.70           C  
ATOM   1790  O   ILE A 112       3.194  12.032  16.811  1.00  0.70           O  
ATOM   1791  CB  ILE A 112       2.395   9.277  15.157  1.00  0.70           C  
ATOM   1792  CG1 ILE A 112       3.094   8.472  14.043  1.00  0.70           C  
ATOM   1793  CG2 ILE A 112       1.593  10.464  14.574  1.00  0.70           C  
ATOM   1794  CD1 ILE A 112       2.172   7.713  13.167  1.00  0.70           C  
ATOM   1795  H   ILE A 112       3.729   7.732  16.782  1.00  0.70           H  
ATOM   1796  HA  ILE A 112       4.258  10.222  15.508  1.00  0.70           H  
ATOM   1797  HB  ILE A 112       1.720   8.596  15.689  1.00  0.70           H  
ATOM   1798 1HG1 ILE A 112       3.659   9.156  13.433  1.00  0.70           H  
ATOM   1799 2HG1 ILE A 112       3.785   7.767  14.507  1.00  0.70           H  
ATOM   1800 1HG2 ILE A 112       0.834  10.088  13.889  1.00  0.70           H  
ATOM   1801 2HG2 ILE A 112       1.110  11.002  15.390  1.00  0.70           H  
ATOM   1802 3HG2 ILE A 112       2.267  11.136  14.038  1.00  0.70           H  
ATOM   1803 1HD1 ILE A 112       2.733   7.189  12.403  1.00  0.70           H  
ATOM   1804 2HD1 ILE A 112       1.601   6.998  13.765  1.00  0.70           H  
ATOM   1805 3HD1 ILE A 112       1.513   8.419  12.703  1.00  0.70           H  
ATOM   1806  N   GLU A 113       2.322  10.488  18.178  1.00  0.70           N  
ATOM   1807  CA  GLU A 113       1.831  11.527  19.082  1.00  0.70           C  
ATOM   1808  C   GLU A 113       2.977  12.384  19.626  1.00  0.70           C  
ATOM   1809  O   GLU A 113       2.879  13.619  19.671  1.00  0.70           O  
ATOM   1810  CB  GLU A 113       1.076  10.903  20.252  1.00  0.70           C  
ATOM   1811  CG  GLU A 113       0.467  11.921  21.225  1.00  0.70           C  
ATOM   1812  CD  GLU A 113      -0.635  12.741  20.601  1.00  0.70           C  
ATOM   1813  OE1 GLU A 113      -1.155  12.320  19.593  1.00  0.70           O  
ATOM   1814  OE2 GLU A 113      -0.958  13.780  21.125  1.00  0.70           O  
ATOM   1815  H   GLU A 113       2.151   9.500  18.378  1.00  0.70           H  
ATOM   1816  HA  GLU A 113       1.153  12.172  18.527  1.00  0.70           H  
ATOM   1817 1HB  GLU A 113       0.273  10.271  19.869  1.00  0.70           H  
ATOM   1818 2HB  GLU A 113       1.755  10.259  20.816  1.00  0.70           H  
ATOM   1819 1HG  GLU A 113       0.067  11.387  22.088  1.00  0.70           H  
ATOM   1820 2HG  GLU A 113       1.258  12.585  21.576  1.00  0.70           H  
ATOM   1821  N   VAL A 114       4.091  11.744  19.973  1.00  0.70           N  
ATOM   1822  CA  VAL A 114       5.250  12.473  20.448  1.00  0.70           C  
ATOM   1823  C   VAL A 114       5.784  13.402  19.385  1.00  0.70           C  
ATOM   1824  O   VAL A 114       6.056  14.578  19.655  1.00  0.70           O  
ATOM   1825  CB  VAL A 114       6.355  11.490  20.877  1.00  0.70           C  
ATOM   1826  CG1 VAL A 114       7.668  12.213  21.119  1.00  0.70           C  
ATOM   1827  CG2 VAL A 114       5.935  10.812  22.187  1.00  0.70           C  
ATOM   1828  H   VAL A 114       4.128  10.723  19.923  1.00  0.70           H  
ATOM   1829  HA  VAL A 114       4.952  13.064  21.313  1.00  0.70           H  
ATOM   1830  HB  VAL A 114       6.506  10.747  20.093  1.00  0.70           H  
ATOM   1831 1HG1 VAL A 114       8.418  11.487  21.415  1.00  0.70           H  
ATOM   1832 2HG1 VAL A 114       7.980  12.696  20.197  1.00  0.70           H  
ATOM   1833 3HG1 VAL A 114       7.542  12.956  21.903  1.00  0.70           H  
ATOM   1834 1HG2 VAL A 114       6.702  10.134  22.491  1.00  0.70           H  
ATOM   1835 2HG2 VAL A 114       5.799  11.568  22.957  1.00  0.70           H  
ATOM   1836 3HG2 VAL A 114       5.005  10.274  22.047  1.00  0.70           H  
ATOM   1837  N   LEU A 115       5.897  12.892  18.170  1.00  0.71           N  
ATOM   1838  CA  LEU A 115       6.421  13.675  17.085  1.00  0.71           C  
ATOM   1839  C   LEU A 115       5.513  14.853  16.739  1.00  0.71           C  
ATOM   1840  O   LEU A 115       6.004  15.944  16.452  1.00  0.71           O  
ATOM   1841  CB  LEU A 115       6.598  12.785  15.869  1.00  0.71           C  
ATOM   1842  CG  LEU A 115       7.629  11.714  16.002  1.00  0.71           C  
ATOM   1843  CD1 LEU A 115       7.603  10.825  14.752  1.00  0.71           C  
ATOM   1844  CD2 LEU A 115       8.880  12.356  16.229  1.00  0.71           C  
ATOM   1845  H   LEU A 115       5.640  11.918  18.008  1.00  0.71           H  
ATOM   1846  HA  LEU A 115       7.391  14.063  17.384  1.00  0.71           H  
ATOM   1847 1HB  LEU A 115       5.642  12.352  15.577  1.00  0.71           H  
ATOM   1848 2HB  LEU A 115       6.965  13.387  15.114  1.00  0.71           H  
ATOM   1849  HG  LEU A 115       7.430  11.099  16.844  1.00  0.71           H  
ATOM   1850 1HD1 LEU A 115       8.360  10.050  14.840  1.00  0.71           H  
ATOM   1851 2HD1 LEU A 115       6.618  10.367  14.657  1.00  0.71           H  
ATOM   1852 3HD1 LEU A 115       7.802  11.410  13.883  1.00  0.71           H  
ATOM   1853 1HD2 LEU A 115       9.656  11.607  16.335  1.00  0.71           H  
ATOM   1854 2HD2 LEU A 115       9.072  12.988  15.404  1.00  0.71           H  
ATOM   1855 3HD2 LEU A 115       8.810  12.953  17.130  1.00  0.71           H  
ATOM   1856  N   ARG A 116       4.190  14.663  16.802  1.00  0.72           N  
ATOM   1857  CA  ARG A 116       3.280  15.757  16.475  1.00  0.72           C  
ATOM   1858  C   ARG A 116       3.390  16.871  17.501  1.00  0.72           C  
ATOM   1859  O   ARG A 116       3.324  18.055  17.161  1.00  0.72           O  
ATOM   1860  CB  ARG A 116       1.822  15.309  16.458  1.00  0.72           C  
ATOM   1861  CG  ARG A 116       1.425  14.372  15.332  1.00  0.72           C  
ATOM   1862  CD  ARG A 116      -0.052  14.287  15.161  1.00  0.72           C  
ATOM   1863  NE  ARG A 116      -0.782  13.818  16.324  1.00  0.72           N  
ATOM   1864  CZ  ARG A 116      -2.142  13.787  16.397  1.00  0.72           C  
ATOM   1865  NH1 ARG A 116      -2.885  14.155  15.358  1.00  0.72           N  
ATOM   1866  NH2 ARG A 116      -2.741  13.391  17.507  1.00  0.72           N  
ATOM   1867  H   ARG A 116       3.818  13.744  17.033  1.00  0.72           H  
ATOM   1868  HA  ARG A 116       3.545  16.150  15.496  1.00  0.72           H  
ATOM   1869 1HB  ARG A 116       1.602  14.790  17.396  1.00  0.72           H  
ATOM   1870 2HB  ARG A 116       1.177  16.182  16.409  1.00  0.72           H  
ATOM   1871 1HG  ARG A 116       1.853  14.734  14.401  1.00  0.72           H  
ATOM   1872 2HG  ARG A 116       1.787  13.391  15.522  1.00  0.72           H  
ATOM   1873 1HD  ARG A 116      -0.434  15.270  14.902  1.00  0.72           H  
ATOM   1874 2HD  ARG A 116      -0.251  13.589  14.354  1.00  0.72           H  
ATOM   1875  HE  ARG A 116      -0.257  13.533  17.147  1.00  0.72           H  
ATOM   1876 1HH1 ARG A 116      -2.456  14.447  14.468  1.00  0.72           H  
ATOM   1877 2HH1 ARG A 116      -3.890  14.129  15.426  1.00  0.72           H  
ATOM   1878 1HH2 ARG A 116      -2.183  13.102  18.325  1.00  0.72           H  
ATOM   1879 2HH2 ARG A 116      -3.745  13.372  17.561  1.00  0.72           H  
ATOM   1880  N   ASP A 117       3.578  16.484  18.766  1.00  0.74           N  
ATOM   1881  CA  ASP A 117       3.674  17.430  19.866  1.00  0.74           C  
ATOM   1882  C   ASP A 117       4.978  18.224  19.795  1.00  0.74           C  
ATOM   1883  O   ASP A 117       4.999  19.431  20.048  1.00  0.74           O  
ATOM   1884  CB  ASP A 117       3.581  16.670  21.202  1.00  0.74           C  
ATOM   1885  CG  ASP A 117       3.370  17.568  22.427  1.00  0.74           C  
ATOM   1886  OD1 ASP A 117       2.351  18.223  22.483  1.00  0.74           O  
ATOM   1887  OD2 ASP A 117       4.204  17.571  23.307  1.00  0.74           O  
ATOM   1888  H   ASP A 117       3.608  15.485  18.984  1.00  0.74           H  
ATOM   1889  HA  ASP A 117       2.840  18.126  19.797  1.00  0.74           H  
ATOM   1890 1HB  ASP A 117       2.761  15.948  21.147  1.00  0.74           H  
ATOM   1891 2HB  ASP A 117       4.499  16.092  21.344  1.00  0.74           H  
ATOM   1892  N   ARG A 118       6.066  17.546  19.433  1.00  0.77           N  
ATOM   1893  CA  ARG A 118       7.377  18.174  19.372  1.00  0.77           C  
ATOM   1894  C   ARG A 118       7.666  18.936  18.076  1.00  0.77           C  
ATOM   1895  O   ARG A 118       8.380  19.942  18.097  1.00  0.77           O  
ATOM   1896  CB  ARG A 118       8.442  17.117  19.552  1.00  0.77           C  
ATOM   1897  CG  ARG A 118       8.524  16.510  20.917  1.00  0.77           C  
ATOM   1898  CD  ARG A 118       9.466  15.408  20.903  1.00  0.77           C  
ATOM   1899  NE  ARG A 118      10.825  15.842  20.655  1.00  0.77           N  
ATOM   1900  CZ  ARG A 118      11.706  16.183  21.606  1.00  0.77           C  
ATOM   1901  NH1 ARG A 118      11.348  16.135  22.876  1.00  0.77           N  
ATOM   1902  NH2 ARG A 118      12.933  16.543  21.251  1.00  0.77           N  
ATOM   1903  H   ARG A 118       5.989  16.545  19.251  1.00  0.77           H  
ATOM   1904  HA  ARG A 118       7.445  18.877  20.202  1.00  0.77           H  
ATOM   1905 1HB  ARG A 118       8.236  16.299  18.864  1.00  0.77           H  
ATOM   1906 2HB  ARG A 118       9.418  17.528  19.296  1.00  0.77           H  
ATOM   1907 1HG  ARG A 118       8.854  17.255  21.639  1.00  0.77           H  
ATOM   1908 2HG  ARG A 118       7.542  16.126  21.204  1.00  0.77           H  
ATOM   1909 1HD  ARG A 118       9.441  14.881  21.856  1.00  0.77           H  
ATOM   1910 2HD  ARG A 118       9.180  14.732  20.103  1.00  0.77           H  
ATOM   1911  HE  ARG A 118      11.136  15.887  19.691  1.00  0.77           H  
ATOM   1912 1HH1 ARG A 118      10.417  15.849  23.128  1.00  0.77           H  
ATOM   1913 2HH1 ARG A 118      12.022  16.371  23.619  1.00  0.77           H  
ATOM   1914 1HH2 ARG A 118      13.184  16.564  20.276  1.00  0.77           H  
ATOM   1915 2HH2 ARG A 118      13.645  16.759  21.964  1.00  0.77           H  
ATOM   1916  N   TYR A 119       7.123  18.477  16.947  1.00  0.80           N  
ATOM   1917  CA  TYR A 119       7.434  19.092  15.665  1.00  0.80           C  
ATOM   1918  C   TYR A 119       6.203  19.445  14.823  1.00  0.80           C  
ATOM   1919  O   TYR A 119       6.107  19.001  13.672  1.00  0.80           O  
ATOM   1920  CB  TYR A 119       8.270  18.122  14.865  1.00  0.80           C  
ATOM   1921  CG  TYR A 119       9.464  17.647  15.557  1.00  0.80           C  
ATOM   1922  CD1 TYR A 119       9.400  16.438  16.175  1.00  0.80           C  
ATOM   1923  CD2 TYR A 119      10.624  18.384  15.576  1.00  0.80           C  
ATOM   1924  CE1 TYR A 119      10.470  15.948  16.826  1.00  0.80           C  
ATOM   1925  CE2 TYR A 119      11.726  17.890  16.233  1.00  0.80           C  
ATOM   1926  CZ  TYR A 119      11.652  16.671  16.862  1.00  0.80           C  
ATOM   1927  OH  TYR A 119      12.754  16.180  17.511  1.00  0.80           O  
ATOM   1928  H   TYR A 119       6.530  17.648  16.959  1.00  0.80           H  
ATOM   1929  HA  TYR A 119       8.018  19.993  15.837  1.00  0.80           H  
ATOM   1930 1HB  TYR A 119       7.664  17.258  14.598  1.00  0.80           H  
ATOM   1931 2HB  TYR A 119       8.581  18.603  13.952  1.00  0.80           H  
ATOM   1932  HD1 TYR A 119       8.479  15.865  16.141  1.00  0.80           H  
ATOM   1933  HD2 TYR A 119      10.672  19.349  15.074  1.00  0.80           H  
ATOM   1934  HE1 TYR A 119      10.378  14.995  17.292  1.00  0.80           H  
ATOM   1935  HE2 TYR A 119      12.652  18.463  16.253  1.00  0.80           H  
ATOM   1936  HH  TYR A 119      13.498  16.770  17.352  1.00  0.80           H  
ATOM   1937  N   PRO A 120       5.344  20.373  15.267  1.00  0.84           N  
ATOM   1938  CA  PRO A 120       4.122  20.773  14.596  1.00  0.84           C  
ATOM   1939  C   PRO A 120       4.403  21.381  13.216  1.00  0.84           C  
ATOM   1940  O   PRO A 120       3.521  21.420  12.362  1.00  0.84           O  
ATOM   1941  CB  PRO A 120       3.521  21.795  15.576  1.00  0.84           C  
ATOM   1942  CG  PRO A 120       4.691  22.287  16.396  1.00  0.84           C  
ATOM   1943  CD  PRO A 120       5.585  21.085  16.538  1.00  0.84           C  
ATOM   1944  HA  PRO A 120       3.465  19.894  14.506  1.00  0.84           H  
ATOM   1945 1HB  PRO A 120       3.020  22.598  15.018  1.00  0.84           H  
ATOM   1946 2HB  PRO A 120       2.754  21.305  16.195  1.00  0.84           H  
ATOM   1947 1HG  PRO A 120       5.183  23.129  15.890  1.00  0.84           H  
ATOM   1948 2HG  PRO A 120       4.339  22.661  17.369  1.00  0.84           H  
ATOM   1949 1HD  PRO A 120       6.616  21.424  16.650  1.00  0.84           H  
ATOM   1950 2HD  PRO A 120       5.249  20.469  17.392  1.00  0.84           H  
ATOM   1951  N   GLY A 121       5.643  21.846  12.990  1.00  0.87           N  
ATOM   1952  CA  GLY A 121       6.026  22.429  11.706  1.00  0.87           C  
ATOM   1953  C   GLY A 121       6.298  21.371  10.621  1.00  0.87           C  
ATOM   1954  O   GLY A 121       6.413  21.706   9.441  1.00  0.87           O  
ATOM   1955  H   GLY A 121       6.333  21.801  13.722  1.00  0.87           H  
ATOM   1956 1HA  GLY A 121       5.234  23.099  11.368  1.00  0.87           H  
ATOM   1957 2HA  GLY A 121       6.916  23.042  11.844  1.00  0.87           H  
ATOM   1958  N   LEU A 122       6.396  20.098  11.019  1.00  0.90           N  
ATOM   1959  CA  LEU A 122       6.603  19.001  10.072  1.00  0.90           C  
ATOM   1960  C   LEU A 122       5.275  18.303   9.833  1.00  0.90           C  
ATOM   1961  O   LEU A 122       4.912  17.926   8.714  1.00  0.90           O  
ATOM   1962  CB  LEU A 122       7.562  17.933  10.631  1.00  0.90           C  
ATOM   1963  CG  LEU A 122       8.997  18.300  10.958  1.00  0.90           C  
ATOM   1964  CD1 LEU A 122       9.682  17.068  11.616  1.00  0.90           C  
ATOM   1965  CD2 LEU A 122       9.721  18.680   9.683  1.00  0.90           C  
ATOM   1966  H   LEU A 122       6.305  19.875  12.006  1.00  0.90           H  
ATOM   1967  HA  LEU A 122       6.979  19.396   9.129  1.00  0.90           H  
ATOM   1968 1HB  LEU A 122       7.127  17.548  11.550  1.00  0.90           H  
ATOM   1969 2HB  LEU A 122       7.602  17.118   9.923  1.00  0.90           H  
ATOM   1970  HG  LEU A 122       9.014  19.132  11.660  1.00  0.90           H  
ATOM   1971 1HD1 LEU A 122      10.716  17.307  11.867  1.00  0.90           H  
ATOM   1972 2HD1 LEU A 122       9.153  16.787  12.515  1.00  0.90           H  
ATOM   1973 3HD1 LEU A 122       9.669  16.233  10.925  1.00  0.90           H  
ATOM   1974 1HD2 LEU A 122      10.756  18.934   9.914  1.00  0.90           H  
ATOM   1975 2HD2 LEU A 122       9.703  17.837   8.987  1.00  0.90           H  
ATOM   1976 3HD2 LEU A 122       9.228  19.539   9.225  1.00  0.90           H  
ATOM   1977  N   PHE A 123       4.520  18.162  10.909  1.00  0.91           N  
ATOM   1978  CA  PHE A 123       3.301  17.372  10.871  1.00  0.91           C  
ATOM   1979  C   PHE A 123       2.022  18.029  10.416  1.00  0.91           C  
ATOM   1980  O   PHE A 123       1.078  18.204  11.193  1.00  0.91           O  
ATOM   1981  CB  PHE A 123       3.101  16.720  12.207  1.00  0.91           C  
ATOM   1982  CG  PHE A 123       4.056  15.657  12.381  1.00  0.91           C  
ATOM   1983  CD1 PHE A 123       5.209  15.868  13.051  1.00  0.91           C  
ATOM   1984  CD2 PHE A 123       3.806  14.418  11.837  1.00  0.91           C  
ATOM   1985  CE1 PHE A 123       6.109  14.889  13.182  1.00  0.91           C  
ATOM   1986  CE2 PHE A 123       4.688  13.418  11.981  1.00  0.91           C  
ATOM   1987  CZ  PHE A 123       5.848  13.650  12.656  1.00  0.91           C  
ATOM   1988  H   PHE A 123       4.850  18.546  11.797  1.00  0.91           H  
ATOM   1989  HA  PHE A 123       3.486  16.558  10.169  1.00  0.91           H  
ATOM   1990 1HB  PHE A 123       3.252  17.455  13.003  1.00  0.91           H  
ATOM   1991 2HB  PHE A 123       2.106  16.325  12.297  1.00  0.91           H  
ATOM   1992  HD1 PHE A 123       5.403  16.834  13.471  1.00  0.91           H  
ATOM   1993  HD2 PHE A 123       2.894  14.251  11.285  1.00  0.91           H  
ATOM   1994  HE1 PHE A 123       7.040  15.084  13.715  1.00  0.91           H  
ATOM   1995  HE2 PHE A 123       4.481  12.444  11.549  1.00  0.91           H  
ATOM   1996  HZ  PHE A 123       6.568  12.856  12.763  1.00  0.91           H  
ATOM   1997  N   LYS A 124       1.981  18.332   9.133  1.00  0.91           N  
ATOM   1998  CA  LYS A 124       0.776  18.856   8.516  1.00  0.91           C  
ATOM   1999  C   LYS A 124      -0.131  17.641   8.455  1.00  0.91           C  
ATOM   2000  O   LYS A 124       0.380  16.521   8.484  1.00  0.91           O  
ATOM   2001  CB  LYS A 124       1.065  19.450   7.140  1.00  0.91           C  
ATOM   2002  CG  LYS A 124       1.971  20.675   7.198  1.00  0.91           C  
ATOM   2003  CD  LYS A 124       2.232  21.261   5.819  1.00  0.91           C  
ATOM   2004  CE  LYS A 124       3.153  22.475   5.906  1.00  0.91           C  
ATOM   2005  NZ  LYS A 124       3.433  23.057   4.564  1.00  0.91           N  
ATOM   2006  H   LYS A 124       2.841  18.180   8.601  1.00  0.91           H  
ATOM   2007  HA  LYS A 124       0.321  19.612   9.159  1.00  0.91           H  
ATOM   2008 1HB  LYS A 124       1.552  18.701   6.514  1.00  0.91           H  
ATOM   2009 2HB  LYS A 124       0.131  19.732   6.656  1.00  0.91           H  
ATOM   2010 1HG  LYS A 124       1.510  21.436   7.829  1.00  0.91           H  
ATOM   2011 2HG  LYS A 124       2.928  20.391   7.650  1.00  0.91           H  
ATOM   2012 1HD  LYS A 124       2.699  20.506   5.186  1.00  0.91           H  
ATOM   2013 2HD  LYS A 124       1.289  21.563   5.363  1.00  0.91           H  
ATOM   2014 1HE  LYS A 124       2.685  23.233   6.530  1.00  0.91           H  
ATOM   2015 2HE  LYS A 124       4.097  22.173   6.365  1.00  0.91           H  
ATOM   2016 1HZ  LYS A 124       4.045  23.854   4.663  1.00  0.91           H  
ATOM   2017 2HZ  LYS A 124       3.879  22.362   3.981  1.00  0.91           H  
ATOM   2018 3HZ  LYS A 124       2.566  23.349   4.136  1.00  0.91           H  
ATOM   2019  N   GLN A 125      -1.449  17.803   8.387  1.00  0.90           N  
ATOM   2020  CA  GLN A 125      -2.279  16.592   8.417  1.00  0.90           C  
ATOM   2021  C   GLN A 125      -1.902  15.590   7.326  1.00  0.90           C  
ATOM   2022  O   GLN A 125      -1.895  14.385   7.564  1.00  0.90           O  
ATOM   2023  CB  GLN A 125      -3.761  16.933   8.281  1.00  0.90           C  
ATOM   2024  CG  GLN A 125      -4.711  15.735   8.500  1.00  0.90           C  
ATOM   2025  CD  GLN A 125      -4.685  15.224   9.955  1.00  0.90           C  
ATOM   2026  OE1 GLN A 125      -4.843  16.039  10.877  1.00  0.90           O  
ATOM   2027  NE2 GLN A 125      -4.522  13.912  10.174  1.00  0.90           N  
ATOM   2028  H   GLN A 125      -1.865  18.723   8.350  1.00  0.90           H  
ATOM   2029  HA  GLN A 125      -2.132  16.105   9.380  1.00  0.90           H  
ATOM   2030 1HB  GLN A 125      -4.026  17.709   8.998  1.00  0.90           H  
ATOM   2031 2HB  GLN A 125      -3.952  17.327   7.283  1.00  0.90           H  
ATOM   2032 1HG  GLN A 125      -5.728  16.035   8.258  1.00  0.90           H  
ATOM   2033 2HG  GLN A 125      -4.399  14.909   7.848  1.00  0.90           H  
ATOM   2034 1HE2 GLN A 125      -4.506  13.563  11.107  1.00  0.90           H  
ATOM   2035 2HE2 GLN A 125      -4.415  13.236   9.397  1.00  0.90           H  
ATOM   2036  N   GLU A 126      -1.551  16.057   6.131  1.00  0.88           N  
ATOM   2037  CA  GLU A 126      -1.203  15.082   5.106  1.00  0.88           C  
ATOM   2038  C   GLU A 126       0.035  14.286   5.517  1.00  0.88           C  
ATOM   2039  O   GLU A 126       0.085  13.070   5.352  1.00  0.88           O  
ATOM   2040  CB  GLU A 126      -0.949  15.777   3.769  1.00  0.88           C  
ATOM   2041  CG  GLU A 126      -2.188  16.365   3.116  1.00  0.88           C  
ATOM   2042  CD  GLU A 126      -1.874  17.091   1.838  1.00  0.88           C  
ATOM   2043  OE1 GLU A 126      -0.703  17.232   1.530  1.00  0.88           O  
ATOM   2044  OE2 GLU A 126      -2.787  17.490   1.156  1.00  0.88           O  
ATOM   2045  H   GLU A 126      -1.542  17.047   5.942  1.00  0.88           H  
ATOM   2046  HA  GLU A 126      -2.035  14.384   4.992  1.00  0.88           H  
ATOM   2047 1HB  GLU A 126      -0.229  16.583   3.913  1.00  0.88           H  
ATOM   2048 2HB  GLU A 126      -0.506  15.063   3.072  1.00  0.88           H  
ATOM   2049 1HG  GLU A 126      -2.892  15.560   2.905  1.00  0.88           H  
ATOM   2050 2HG  GLU A 126      -2.662  17.052   3.817  1.00  0.88           H  
ATOM   2051  N   ALA A 127       1.019  14.968   6.104  1.00  0.85           N  
ATOM   2052  CA  ALA A 127       2.237  14.306   6.542  1.00  0.85           C  
ATOM   2053  C   ALA A 127       1.939  13.293   7.632  1.00  0.85           C  
ATOM   2054  O   ALA A 127       2.532  12.209   7.672  1.00  0.85           O  
ATOM   2055  CB  ALA A 127       3.232  15.316   7.046  1.00  0.85           C  
ATOM   2056  H   ALA A 127       0.910  15.960   6.253  1.00  0.85           H  
ATOM   2057  HA  ALA A 127       2.661  13.775   5.690  1.00  0.85           H  
ATOM   2058 1HB  ALA A 127       4.118  14.814   7.340  1.00  0.85           H  
ATOM   2059 2HB  ALA A 127       3.464  16.032   6.259  1.00  0.85           H  
ATOM   2060 3HB  ALA A 127       2.813  15.840   7.898  1.00  0.85           H  
ATOM   2061  N   GLN A 128       1.001  13.637   8.518  1.00  0.83           N  
ATOM   2062  CA  GLN A 128       0.656  12.739   9.606  1.00  0.83           C  
ATOM   2063  C   GLN A 128       0.035  11.484   9.041  1.00  0.83           C  
ATOM   2064  O   GLN A 128       0.405  10.372   9.429  1.00  0.83           O  
ATOM   2065  CB  GLN A 128      -0.386  13.369  10.533  1.00  0.83           C  
ATOM   2066  CG  GLN A 128       0.084  14.552  11.341  1.00  0.83           C  
ATOM   2067  CD  GLN A 128      -1.050  15.205  12.118  1.00  0.83           C  
ATOM   2068  OE1 GLN A 128      -1.941  14.490  12.615  1.00  0.83           O  
ATOM   2069  NE2 GLN A 128      -1.035  16.528  12.246  1.00  0.83           N  
ATOM   2070  H   GLN A 128       0.548  14.550   8.440  1.00  0.83           H  
ATOM   2071  HA  GLN A 128       1.557  12.474  10.157  1.00  0.83           H  
ATOM   2072 1HB  GLN A 128      -1.242  13.693   9.941  1.00  0.83           H  
ATOM   2073 2HB  GLN A 128      -0.747  12.614  11.228  1.00  0.83           H  
ATOM   2074 1HG  GLN A 128       0.812  14.206  12.059  1.00  0.83           H  
ATOM   2075 2HG  GLN A 128       0.523  15.291  10.674  1.00  0.83           H  
ATOM   2076 1HE2 GLN A 128      -1.765  16.994  12.743  1.00  0.83           H  
ATOM   2077 2HE2 GLN A 128      -0.272  17.087  11.844  1.00  0.83           H  
ATOM   2078  N   ASP A 129      -0.861  11.659   8.066  1.00  0.81           N  
ATOM   2079  CA  ASP A 129      -1.550  10.525   7.485  1.00  0.81           C  
ATOM   2080  C   ASP A 129      -0.576   9.634   6.745  1.00  0.81           C  
ATOM   2081  O   ASP A 129      -0.643   8.409   6.851  1.00  0.81           O  
ATOM   2082  CB  ASP A 129      -2.647  10.982   6.518  1.00  0.81           C  
ATOM   2083  CG  ASP A 129      -3.866  11.664   7.216  1.00  0.81           C  
ATOM   2084  OD1 ASP A 129      -3.969  11.606   8.428  1.00  0.81           O  
ATOM   2085  OD2 ASP A 129      -4.693  12.206   6.518  1.00  0.81           O  
ATOM   2086  H   ASP A 129      -1.100  12.605   7.761  1.00  0.81           H  
ATOM   2087  HA  ASP A 129      -2.007   9.948   8.286  1.00  0.81           H  
ATOM   2088 1HB  ASP A 129      -2.211  11.695   5.808  1.00  0.81           H  
ATOM   2089 2HB  ASP A 129      -2.998  10.130   5.943  1.00  0.81           H  
ATOM   2090  N   ASP A 130       0.374  10.236   6.044  1.00  0.80           N  
ATOM   2091  CA  ASP A 130       1.309   9.443   5.275  1.00  0.80           C  
ATOM   2092  C   ASP A 130       2.282   8.690   6.173  1.00  0.80           C  
ATOM   2093  O   ASP A 130       2.625   7.536   5.890  1.00  0.80           O  
ATOM   2094  CB  ASP A 130       2.009  10.320   4.260  1.00  0.80           C  
ATOM   2095  CG  ASP A 130       1.003  10.770   3.169  1.00  0.80           C  
ATOM   2096  OD1 ASP A 130      -0.100  10.241   3.135  1.00  0.80           O  
ATOM   2097  OD2 ASP A 130       1.346  11.597   2.370  1.00  0.80           O  
ATOM   2098  H   ASP A 130       0.405  11.257   5.994  1.00  0.80           H  
ATOM   2099  HA  ASP A 130       0.742   8.706   4.716  1.00  0.80           H  
ATOM   2100 1HB  ASP A 130       2.419  11.203   4.759  1.00  0.80           H  
ATOM   2101 2HB  ASP A 130       2.834   9.780   3.796  1.00  0.80           H  
ATOM   2102  N   LEU A 131       2.692   9.294   7.292  1.00  0.80           N  
ATOM   2103  CA  LEU A 131       3.585   8.580   8.190  1.00  0.80           C  
ATOM   2104  C   LEU A 131       2.814   7.404   8.794  1.00  0.80           C  
ATOM   2105  O   LEU A 131       3.354   6.298   8.895  1.00  0.80           O  
ATOM   2106  CB  LEU A 131       4.156   9.487   9.285  1.00  0.80           C  
ATOM   2107  CG  LEU A 131       5.227   8.817  10.180  1.00  0.80           C  
ATOM   2108  CD1 LEU A 131       6.386   8.326   9.275  1.00  0.80           C  
ATOM   2109  CD2 LEU A 131       5.756   9.823  11.213  1.00  0.80           C  
ATOM   2110  H   LEU A 131       2.413  10.254   7.502  1.00  0.80           H  
ATOM   2111  HA  LEU A 131       4.418   8.184   7.612  1.00  0.80           H  
ATOM   2112 1HB  LEU A 131       4.600  10.367   8.814  1.00  0.80           H  
ATOM   2113 2HB  LEU A 131       3.332   9.818   9.925  1.00  0.80           H  
ATOM   2114  HG  LEU A 131       4.791   7.958  10.689  1.00  0.80           H  
ATOM   2115 1HD1 LEU A 131       7.142   7.848   9.878  1.00  0.80           H  
ATOM   2116 2HD1 LEU A 131       6.003   7.611   8.548  1.00  0.80           H  
ATOM   2117 3HD1 LEU A 131       6.829   9.177   8.751  1.00  0.80           H  
ATOM   2118 1HD2 LEU A 131       6.514   9.344  11.835  1.00  0.80           H  
ATOM   2119 2HD2 LEU A 131       6.198  10.675  10.693  1.00  0.80           H  
ATOM   2120 3HD2 LEU A 131       4.940  10.164  11.836  1.00  0.80           H  
ATOM   2121  N   ARG A 132       1.533   7.632   9.155  1.00  0.81           N  
ATOM   2122  CA  ARG A 132       0.696   6.567   9.705  1.00  0.81           C  
ATOM   2123  C   ARG A 132       0.525   5.422   8.725  1.00  0.81           C  
ATOM   2124  O   ARG A 132       0.614   4.258   9.119  1.00  0.81           O  
ATOM   2125  CB  ARG A 132      -0.701   7.078  10.037  1.00  0.81           C  
ATOM   2126  CG  ARG A 132      -0.815   7.950  11.236  1.00  0.81           C  
ATOM   2127  CD  ARG A 132      -2.186   8.426  11.437  1.00  0.81           C  
ATOM   2128  NE  ARG A 132      -2.271   9.254  12.602  1.00  0.81           N  
ATOM   2129  CZ  ARG A 132      -2.332   8.740  13.837  1.00  0.81           C  
ATOM   2130  NH1 ARG A 132      -2.298   7.442  13.968  1.00  0.81           N  
ATOM   2131  NH2 ARG A 132      -2.419   9.512  14.903  1.00  0.81           N  
ATOM   2132  H   ARG A 132       1.136   8.569   9.061  1.00  0.81           H  
ATOM   2133  HA  ARG A 132       1.168   6.189  10.610  1.00  0.81           H  
ATOM   2134 1HB  ARG A 132      -1.082   7.647   9.199  1.00  0.81           H  
ATOM   2135 2HB  ARG A 132      -1.368   6.231  10.181  1.00  0.81           H  
ATOM   2136 1HG  ARG A 132      -0.546   7.370  12.114  1.00  0.81           H  
ATOM   2137 2HG  ARG A 132      -0.160   8.801  11.146  1.00  0.81           H  
ATOM   2138 1HD  ARG A 132      -2.495   9.017  10.574  1.00  0.81           H  
ATOM   2139 2HD  ARG A 132      -2.858   7.581  11.563  1.00  0.81           H  
ATOM   2140  HE  ARG A 132      -2.296  10.259  12.484  1.00  0.81           H  
ATOM   2141 1HH1 ARG A 132      -2.231   6.850  13.158  1.00  0.81           H  
ATOM   2142 2HH1 ARG A 132      -2.324   7.021  14.901  1.00  0.81           H  
ATOM   2143 1HH2 ARG A 132      -2.449  10.510  14.800  1.00  0.81           H  
ATOM   2144 2HH2 ARG A 132      -2.461   9.076  15.844  1.00  0.81           H  
ATOM   2145  N   LYS A 133       0.332   5.742   7.439  1.00  0.83           N  
ATOM   2146  CA  LYS A 133       0.178   4.709   6.424  1.00  0.83           C  
ATOM   2147  C   LYS A 133       1.472   3.936   6.293  1.00  0.83           C  
ATOM   2148  O   LYS A 133       1.468   2.708   6.215  1.00  0.83           O  
ATOM   2149  CB  LYS A 133      -0.171   5.337   5.080  1.00  0.83           C  
ATOM   2150  CG  LYS A 133      -1.549   5.929   4.956  1.00  0.83           C  
ATOM   2151  CD  LYS A 133      -1.642   6.652   3.636  1.00  0.83           C  
ATOM   2152  CE  LYS A 133      -2.953   7.347   3.429  1.00  0.83           C  
ATOM   2153  NZ  LYS A 133      -2.895   8.189   2.211  1.00  0.83           N  
ATOM   2154  H   LYS A 133       0.247   6.724   7.171  1.00  0.83           H  
ATOM   2155  HA  LYS A 133      -0.611   4.023   6.729  1.00  0.83           H  
ATOM   2156 1HB  LYS A 133       0.554   6.117   4.842  1.00  0.83           H  
ATOM   2157 2HB  LYS A 133      -0.105   4.585   4.313  1.00  0.83           H  
ATOM   2158 1HG  LYS A 133      -2.289   5.131   4.977  1.00  0.83           H  
ATOM   2159 2HG  LYS A 133      -1.753   6.606   5.767  1.00  0.83           H  
ATOM   2160 1HD  LYS A 133      -0.849   7.401   3.569  1.00  0.83           H  
ATOM   2161 2HD  LYS A 133      -1.495   5.942   2.823  1.00  0.83           H  
ATOM   2162 1HE  LYS A 133      -3.738   6.605   3.310  1.00  0.83           H  
ATOM   2163 2HE  LYS A 133      -3.182   7.977   4.290  1.00  0.83           H  
ATOM   2164 1HZ  LYS A 133      -3.768   8.654   2.058  1.00  0.83           H  
ATOM   2165 2HZ  LYS A 133      -2.149   8.889   2.338  1.00  0.83           H  
ATOM   2166 3HZ  LYS A 133      -2.665   7.603   1.394  1.00  0.83           H  
ATOM   2167  N   GLY A 134       2.595   4.652   6.328  1.00  0.85           N  
ATOM   2168  CA  GLY A 134       3.896   4.023   6.227  1.00  0.85           C  
ATOM   2169  C   GLY A 134       4.038   2.994   7.329  1.00  0.85           C  
ATOM   2170  O   GLY A 134       4.293   1.813   7.069  1.00  0.85           O  
ATOM   2171  H   GLY A 134       2.547   5.669   6.391  1.00  0.85           H  
ATOM   2172 1HA  GLY A 134       4.007   3.551   5.254  1.00  0.85           H  
ATOM   2173 2HA  GLY A 134       4.672   4.784   6.323  1.00  0.85           H  
ATOM   2174  N   PHE A 135       3.842   3.438   8.567  1.00  0.87           N  
ATOM   2175  CA  PHE A 135       3.973   2.545   9.699  1.00  0.87           C  
ATOM   2176  C   PHE A 135       2.965   1.399   9.627  1.00  0.87           C  
ATOM   2177  O   PHE A 135       3.305   0.259   9.944  1.00  0.87           O  
ATOM   2178  CB  PHE A 135       3.793   3.308  11.005  1.00  0.87           C  
ATOM   2179  CG  PHE A 135       4.961   4.248  11.363  1.00  0.87           C  
ATOM   2180  CD1 PHE A 135       6.186   4.167  10.714  1.00  0.87           C  
ATOM   2181  CD2 PHE A 135       4.821   5.200  12.364  1.00  0.87           C  
ATOM   2182  CE1 PHE A 135       7.226   5.018  11.056  1.00  0.87           C  
ATOM   2183  CE2 PHE A 135       5.858   6.047  12.704  1.00  0.87           C  
ATOM   2184  CZ  PHE A 135       7.062   5.955  12.047  1.00  0.87           C  
ATOM   2185  H   PHE A 135       3.612   4.422   8.713  1.00  0.87           H  
ATOM   2186  HA  PHE A 135       4.974   2.118   9.684  1.00  0.87           H  
ATOM   2187 1HB  PHE A 135       2.884   3.911  10.937  1.00  0.87           H  
ATOM   2188 2HB  PHE A 135       3.657   2.602  11.820  1.00  0.87           H  
ATOM   2189  HD1 PHE A 135       6.325   3.431   9.928  1.00  0.87           H  
ATOM   2190  HD2 PHE A 135       3.872   5.275  12.889  1.00  0.87           H  
ATOM   2191  HE1 PHE A 135       8.173   4.945  10.545  1.00  0.87           H  
ATOM   2192  HE2 PHE A 135       5.724   6.786  13.491  1.00  0.87           H  
ATOM   2193  HZ  PHE A 135       7.884   6.620  12.312  1.00  0.87           H  
ATOM   2194  N   ALA A 136       1.724   1.677   9.204  1.00  0.89           N  
ATOM   2195  CA  ALA A 136       0.722   0.622   9.133  1.00  0.89           C  
ATOM   2196  C   ALA A 136       1.149  -0.479   8.189  1.00  0.89           C  
ATOM   2197  O   ALA A 136       1.000  -1.660   8.510  1.00  0.89           O  
ATOM   2198  CB  ALA A 136      -0.606   1.174   8.659  1.00  0.89           C  
ATOM   2199  H   ALA A 136       1.459   2.628   8.958  1.00  0.89           H  
ATOM   2200  HA  ALA A 136       0.603   0.199  10.126  1.00  0.89           H  
ATOM   2201 1HB  ALA A 136      -1.344   0.376   8.630  1.00  0.89           H  
ATOM   2202 2HB  ALA A 136      -0.936   1.957   9.341  1.00  0.89           H  
ATOM   2203 3HB  ALA A 136      -0.482   1.592   7.661  1.00  0.89           H  
ATOM   2204  N   GLU A 137       1.728  -0.113   7.049  1.00  0.89           N  
ATOM   2205  CA  GLU A 137       2.162  -1.122   6.099  1.00  0.89           C  
ATOM   2206  C   GLU A 137       3.300  -1.940   6.695  1.00  0.89           C  
ATOM   2207  O   GLU A 137       3.371  -3.156   6.501  1.00  0.89           O  
ATOM   2208  CB  GLU A 137       2.538  -0.467   4.770  1.00  0.89           C  
ATOM   2209  CG  GLU A 137       1.313   0.105   4.001  1.00  0.89           C  
ATOM   2210  CD  GLU A 137       0.344  -0.916   3.448  1.00  0.89           C  
ATOM   2211  OE1 GLU A 137       0.771  -1.779   2.694  1.00  0.89           O  
ATOM   2212  OE2 GLU A 137      -0.835  -0.816   3.735  1.00  0.89           O  
ATOM   2213  H   GLU A 137       1.835   0.881   6.825  1.00  0.89           H  
ATOM   2214  HA  GLU A 137       1.329  -1.794   5.913  1.00  0.89           H  
ATOM   2215 1HB  GLU A 137       3.230   0.360   4.956  1.00  0.89           H  
ATOM   2216 2HB  GLU A 137       3.046  -1.188   4.132  1.00  0.89           H  
ATOM   2217 1HG  GLU A 137       0.769   0.768   4.672  1.00  0.89           H  
ATOM   2218 2HG  GLU A 137       1.661   0.686   3.189  1.00  0.89           H  
ATOM   2219  N   LEU A 138       4.176  -1.296   7.466  1.00  0.89           N  
ATOM   2220  CA  LEU A 138       5.276  -2.042   8.056  1.00  0.89           C  
ATOM   2221  C   LEU A 138       4.743  -3.052   9.057  1.00  0.89           C  
ATOM   2222  O   LEU A 138       5.212  -4.193   9.127  1.00  0.89           O  
ATOM   2223  CB  LEU A 138       6.228  -1.103   8.770  1.00  0.89           C  
ATOM   2224  CG  LEU A 138       6.918  -0.161   7.867  1.00  0.89           C  
ATOM   2225  CD1 LEU A 138       7.810   0.743   8.710  1.00  0.89           C  
ATOM   2226  CD2 LEU A 138       7.585  -0.963   6.767  1.00  0.89           C  
ATOM   2227  H   LEU A 138       4.097  -0.283   7.594  1.00  0.89           H  
ATOM   2228  HA  LEU A 138       5.804  -2.575   7.266  1.00  0.89           H  
ATOM   2229 1HB  LEU A 138       5.673  -0.524   9.503  1.00  0.89           H  
ATOM   2230 2HB  LEU A 138       6.983  -1.691   9.289  1.00  0.89           H  
ATOM   2231  HG  LEU A 138       6.208   0.487   7.399  1.00  0.89           H  
ATOM   2232 1HD1 LEU A 138       8.288   1.440   8.072  1.00  0.89           H  
ATOM   2233 2HD1 LEU A 138       7.205   1.272   9.435  1.00  0.89           H  
ATOM   2234 3HD1 LEU A 138       8.548   0.159   9.233  1.00  0.89           H  
ATOM   2235 1HD2 LEU A 138       8.094  -0.289   6.073  1.00  0.89           H  
ATOM   2236 2HD2 LEU A 138       8.281  -1.658   7.178  1.00  0.89           H  
ATOM   2237 3HD2 LEU A 138       6.821  -1.524   6.228  1.00  0.89           H  
ATOM   2238  N   LEU A 139       3.724  -2.638   9.797  1.00  0.88           N  
ATOM   2239  CA  LEU A 139       3.086  -3.490  10.774  1.00  0.88           C  
ATOM   2240  C   LEU A 139       2.380  -4.648  10.078  1.00  0.88           C  
ATOM   2241  O   LEU A 139       2.424  -5.776  10.568  1.00  0.88           O  
ATOM   2242  CB  LEU A 139       2.154  -2.634  11.614  1.00  0.88           C  
ATOM   2243  CG  LEU A 139       2.915  -1.631  12.524  1.00  0.88           C  
ATOM   2244  CD1 LEU A 139       1.976  -0.638  13.100  1.00  0.88           C  
ATOM   2245  CD2 LEU A 139       3.579  -2.388  13.637  1.00  0.88           C  
ATOM   2246  H   LEU A 139       3.400  -1.674   9.693  1.00  0.88           H  
ATOM   2247  HA  LEU A 139       3.854  -3.899  11.427  1.00  0.88           H  
ATOM   2248 1HB  LEU A 139       1.513  -2.064  10.952  1.00  0.88           H  
ATOM   2249 2HB  LEU A 139       1.534  -3.269  12.239  1.00  0.88           H  
ATOM   2250  HG  LEU A 139       3.667  -1.107  11.943  1.00  0.88           H  
ATOM   2251 1HD1 LEU A 139       2.524   0.053  13.741  1.00  0.88           H  
ATOM   2252 2HD1 LEU A 139       1.494  -0.084  12.304  1.00  0.88           H  
ATOM   2253 3HD1 LEU A 139       1.255  -1.157  13.663  1.00  0.88           H  
ATOM   2254 1HD2 LEU A 139       4.114  -1.682  14.271  1.00  0.88           H  
ATOM   2255 2HD2 LEU A 139       2.818  -2.905  14.225  1.00  0.88           H  
ATOM   2256 3HD2 LEU A 139       4.273  -3.111  13.227  1.00  0.88           H  
ATOM   2257  N   LYS A 140       1.781  -4.395   8.904  1.00  0.86           N  
ATOM   2258  CA  LYS A 140       1.139  -5.469   8.150  1.00  0.86           C  
ATOM   2259  C   LYS A 140       2.179  -6.502   7.722  1.00  0.86           C  
ATOM   2260  O   LYS A 140       1.918  -7.707   7.803  1.00  0.86           O  
ATOM   2261  CB  LYS A 140       0.413  -4.936   6.908  1.00  0.86           C  
ATOM   2262  CG  LYS A 140      -0.852  -4.134   7.175  1.00  0.86           C  
ATOM   2263  CD  LYS A 140      -1.429  -3.634   5.867  1.00  0.86           C  
ATOM   2264  CE  LYS A 140      -2.629  -2.744   6.062  1.00  0.86           C  
ATOM   2265  NZ  LYS A 140      -3.113  -2.225   4.755  1.00  0.86           N  
ATOM   2266  H   LYS A 140       1.743  -3.438   8.554  1.00  0.86           H  
ATOM   2267  HA  LYS A 140       0.414  -5.963   8.796  1.00  0.86           H  
ATOM   2268 1HB  LYS A 140       1.091  -4.299   6.344  1.00  0.86           H  
ATOM   2269 2HB  LYS A 140       0.150  -5.771   6.262  1.00  0.86           H  
ATOM   2270 1HG  LYS A 140      -1.586  -4.766   7.673  1.00  0.86           H  
ATOM   2271 2HG  LYS A 140      -0.633  -3.295   7.816  1.00  0.86           H  
ATOM   2272 1HD  LYS A 140      -0.666  -3.069   5.329  1.00  0.86           H  
ATOM   2273 2HD  LYS A 140      -1.718  -4.482   5.251  1.00  0.86           H  
ATOM   2274 1HE  LYS A 140      -3.428  -3.302   6.546  1.00  0.86           H  
ATOM   2275 2HE  LYS A 140      -2.348  -1.900   6.695  1.00  0.86           H  
ATOM   2276 1HZ  LYS A 140      -3.903  -1.618   4.890  1.00  0.86           H  
ATOM   2277 2HZ  LYS A 140      -2.338  -1.696   4.318  1.00  0.86           H  
ATOM   2278 3HZ  LYS A 140      -3.373  -2.989   4.156  1.00  0.86           H  
ATOM   2279  N   ASP A 141       3.372  -6.042   7.306  1.00  0.83           N  
ATOM   2280  CA  ASP A 141       4.427  -6.977   6.920  1.00  0.83           C  
ATOM   2281  C   ASP A 141       4.900  -7.779   8.138  1.00  0.83           C  
ATOM   2282  O   ASP A 141       5.072  -8.999   8.052  1.00  0.83           O  
ATOM   2283  CB  ASP A 141       5.606  -6.252   6.247  1.00  0.83           C  
ATOM   2284  CG  ASP A 141       5.300  -5.754   4.804  1.00  0.83           C  
ATOM   2285  OD1 ASP A 141       4.308  -6.171   4.243  1.00  0.83           O  
ATOM   2286  OD2 ASP A 141       6.077  -4.970   4.281  1.00  0.83           O  
ATOM   2287  H   ASP A 141       3.525  -5.034   7.234  1.00  0.83           H  
ATOM   2288  HA  ASP A 141       4.014  -7.678   6.196  1.00  0.83           H  
ATOM   2289 1HB  ASP A 141       5.881  -5.387   6.856  1.00  0.83           H  
ATOM   2290 2HB  ASP A 141       6.475  -6.913   6.216  1.00  0.83           H  
ATOM   2291  N   LEU A 142       5.031  -7.123   9.301  1.00  0.80           N  
ATOM   2292  CA  LEU A 142       5.418  -7.858  10.504  1.00  0.80           C  
ATOM   2293  C   LEU A 142       4.335  -8.868  10.848  1.00  0.80           C  
ATOM   2294  O   LEU A 142       4.639 -10.007  11.195  1.00  0.80           O  
ATOM   2295  CB  LEU A 142       5.686  -6.906  11.677  1.00  0.80           C  
ATOM   2296  CG  LEU A 142       6.959  -6.074  11.561  1.00  0.80           C  
ATOM   2297  CD1 LEU A 142       7.008  -5.048  12.667  1.00  0.80           C  
ATOM   2298  CD2 LEU A 142       8.159  -7.017  11.665  1.00  0.80           C  
ATOM   2299  H   LEU A 142       4.894  -6.111   9.334  1.00  0.80           H  
ATOM   2300  HA  LEU A 142       6.337  -8.403  10.295  1.00  0.80           H  
ATOM   2301 1HB  LEU A 142       4.843  -6.222  11.766  1.00  0.80           H  
ATOM   2302 2HB  LEU A 142       5.752  -7.491  12.590  1.00  0.80           H  
ATOM   2303  HG  LEU A 142       6.972  -5.555  10.598  1.00  0.80           H  
ATOM   2304 1HD1 LEU A 142       7.921  -4.461  12.579  1.00  0.80           H  
ATOM   2305 2HD1 LEU A 142       6.148  -4.393  12.590  1.00  0.80           H  
ATOM   2306 3HD1 LEU A 142       7.000  -5.560  13.618  1.00  0.80           H  
ATOM   2307 1HD2 LEU A 142       9.076  -6.462  11.573  1.00  0.80           H  
ATOM   2308 2HD2 LEU A 142       8.140  -7.529  12.628  1.00  0.80           H  
ATOM   2309 3HD2 LEU A 142       8.111  -7.751  10.862  1.00  0.80           H  
ATOM   2310  N   GLY A 143       3.075  -8.467  10.666  1.00  0.78           N  
ATOM   2311  CA  GLY A 143       1.906  -9.296  10.901  1.00  0.78           C  
ATOM   2312  C   GLY A 143       1.980 -10.554  10.054  1.00  0.78           C  
ATOM   2313  O   GLY A 143       1.798 -11.669  10.556  1.00  0.78           O  
ATOM   2314  H   GLY A 143       2.912  -7.507  10.379  1.00  0.78           H  
ATOM   2315 1HA  GLY A 143       1.832  -9.551  11.954  1.00  0.78           H  
ATOM   2316 2HA  GLY A 143       1.014  -8.727  10.638  1.00  0.78           H  
ATOM   2317  N   ALA A 144       2.236 -10.378   8.758  1.00  0.75           N  
ATOM   2318  CA  ALA A 144       2.341 -11.504   7.847  1.00  0.75           C  
ATOM   2319  C   ALA A 144       3.437 -12.461   8.286  1.00  0.75           C  
ATOM   2320  O   ALA A 144       3.243 -13.680   8.257  1.00  0.75           O  
ATOM   2321  CB  ALA A 144       2.636 -11.012   6.442  1.00  0.75           C  
ATOM   2322  H   ALA A 144       2.347  -9.428   8.401  1.00  0.75           H  
ATOM   2323  HA  ALA A 144       1.393 -12.040   7.857  1.00  0.75           H  
ATOM   2324 1HB  ALA A 144       2.696 -11.860   5.763  1.00  0.75           H  
ATOM   2325 2HB  ALA A 144       1.843 -10.336   6.121  1.00  0.75           H  
ATOM   2326 3HB  ALA A 144       3.587 -10.477   6.443  1.00  0.75           H  
ATOM   2327  N   LYS A 145       4.557 -11.922   8.773  1.00  0.73           N  
ATOM   2328  CA  LYS A 145       5.646 -12.791   9.181  1.00  0.73           C  
ATOM   2329  C   LYS A 145       5.305 -13.450  10.512  1.00  0.73           C  
ATOM   2330  O   LYS A 145       5.636 -14.611  10.744  1.00  0.73           O  
ATOM   2331  CB  LYS A 145       6.955 -12.007   9.228  1.00  0.73           C  
ATOM   2332  CG  LYS A 145       7.377 -11.499   7.844  1.00  0.73           C  
ATOM   2333  CD  LYS A 145       7.554 -12.653   6.870  1.00  0.73           C  
ATOM   2334  CE  LYS A 145       7.902 -12.173   5.456  1.00  0.73           C  
ATOM   2335  NZ  LYS A 145       7.983 -13.326   4.491  1.00  0.73           N  
ATOM   2336  H   LYS A 145       4.673 -10.905   8.790  1.00  0.73           H  
ATOM   2337  HA  LYS A 145       5.756 -13.580   8.437  1.00  0.73           H  
ATOM   2338 1HB  LYS A 145       6.822 -11.136   9.870  1.00  0.73           H  
ATOM   2339 2HB  LYS A 145       7.751 -12.622   9.642  1.00  0.73           H  
ATOM   2340 1HG  LYS A 145       6.612 -10.836   7.451  1.00  0.73           H  
ATOM   2341 2HG  LYS A 145       8.308 -10.939   7.922  1.00  0.73           H  
ATOM   2342 1HD  LYS A 145       8.336 -13.328   7.223  1.00  0.73           H  
ATOM   2343 2HD  LYS A 145       6.621 -13.213   6.817  1.00  0.73           H  
ATOM   2344 1HE  LYS A 145       7.129 -11.484   5.114  1.00  0.73           H  
ATOM   2345 2HE  LYS A 145       8.860 -11.649   5.467  1.00  0.73           H  
ATOM   2346 1HZ  LYS A 145       8.198 -12.987   3.566  1.00  0.73           H  
ATOM   2347 2HZ  LYS A 145       8.696 -13.970   4.791  1.00  0.73           H  
ATOM   2348 3HZ  LYS A 145       7.077 -13.833   4.471  1.00  0.73           H  
ATOM   2349  N   PHE A 146       4.578 -12.751  11.370  1.00  0.71           N  
ATOM   2350  CA  PHE A 146       4.189 -13.334  12.636  1.00  0.71           C  
ATOM   2351  C   PHE A 146       3.329 -14.564  12.350  1.00  0.71           C  
ATOM   2352  O   PHE A 146       3.513 -15.623  12.961  1.00  0.71           O  
ATOM   2353  CB  PHE A 146       3.421 -12.314  13.481  1.00  0.71           C  
ATOM   2354  CG  PHE A 146       4.261 -11.243  14.108  1.00  0.71           C  
ATOM   2355  CD1 PHE A 146       5.530 -11.508  14.516  1.00  0.71           C  
ATOM   2356  CD2 PHE A 146       3.766  -9.953  14.293  1.00  0.71           C  
ATOM   2357  CE1 PHE A 146       6.288 -10.530  15.089  1.00  0.71           C  
ATOM   2358  CE2 PHE A 146       4.541  -8.976  14.858  1.00  0.71           C  
ATOM   2359  CZ  PHE A 146       5.804  -9.267  15.253  1.00  0.71           C  
ATOM   2360  H   PHE A 146       4.323 -11.789  11.160  1.00  0.71           H  
ATOM   2361  HA  PHE A 146       5.082 -13.646  13.177  1.00  0.71           H  
ATOM   2362 1HB  PHE A 146       2.684 -11.829  12.860  1.00  0.71           H  
ATOM   2363 2HB  PHE A 146       2.887 -12.807  14.255  1.00  0.71           H  
ATOM   2364  HD1 PHE A 146       5.939 -12.510  14.385  1.00  0.71           H  
ATOM   2365  HD2 PHE A 146       2.755  -9.723  13.979  1.00  0.71           H  
ATOM   2366  HE1 PHE A 146       7.278 -10.766  15.412  1.00  0.71           H  
ATOM   2367  HE2 PHE A 146       4.150  -7.982  14.993  1.00  0.71           H  
ATOM   2368  HZ  PHE A 146       6.421  -8.503  15.699  1.00  0.71           H  
ATOM   2369  N   LYS A 147       2.452 -14.460  11.341  1.00  0.72           N  
ATOM   2370  CA  LYS A 147       1.609 -15.588  10.968  1.00  0.72           C  
ATOM   2371  C   LYS A 147       2.452 -16.750  10.428  1.00  0.72           C  
ATOM   2372  O   LYS A 147       2.243 -17.900  10.823  1.00  0.72           O  
ATOM   2373  CB  LYS A 147       0.576 -15.172   9.920  1.00  0.72           C  
ATOM   2374  CG  LYS A 147      -0.377 -16.292   9.503  1.00  0.72           C  
ATOM   2375  CD  LYS A 147      -1.315 -16.699  10.645  1.00  0.72           C  
ATOM   2376  CE  LYS A 147      -2.284 -17.798  10.201  1.00  0.72           C  
ATOM   2377  NZ  LYS A 147      -3.216 -18.195  11.291  1.00  0.72           N  
ATOM   2378  H   LYS A 147       2.343 -13.562  10.865  1.00  0.72           H  
ATOM   2379  HA  LYS A 147       1.082 -15.935  11.858  1.00  0.72           H  
ATOM   2380 1HB  LYS A 147      -0.012 -14.336  10.301  1.00  0.72           H  
ATOM   2381 2HB  LYS A 147       1.091 -14.823   9.026  1.00  0.72           H  
ATOM   2382 1HG  LYS A 147      -0.974 -15.958   8.654  1.00  0.72           H  
ATOM   2383 2HG  LYS A 147       0.205 -17.159   9.194  1.00  0.72           H  
ATOM   2384 1HD  LYS A 147      -0.732 -17.071  11.495  1.00  0.72           H  
ATOM   2385 2HD  LYS A 147      -1.888 -15.834  10.977  1.00  0.72           H  
ATOM   2386 1HE  LYS A 147      -2.863 -17.446   9.350  1.00  0.72           H  
ATOM   2387 2HE  LYS A 147      -1.706 -18.671   9.901  1.00  0.72           H  
ATOM   2388 1HZ  LYS A 147      -3.828 -18.924  10.975  1.00  0.72           H  
ATOM   2389 2HZ  LYS A 147      -2.699 -18.534  12.111  1.00  0.72           H  
ATOM   2390 3HZ  LYS A 147      -3.761 -17.404  11.578  1.00  0.72           H  
ATOM   2391  N   GLU A 148       3.460 -16.455   9.590  1.00  0.75           N  
ATOM   2392  CA  GLU A 148       4.318 -17.513   9.030  1.00  0.75           C  
ATOM   2393  C   GLU A 148       5.041 -18.277  10.143  1.00  0.75           C  
ATOM   2394  O   GLU A 148       5.290 -19.480  10.032  1.00  0.75           O  
ATOM   2395  CB  GLU A 148       5.380 -16.948   8.067  1.00  0.75           C  
ATOM   2396  CG  GLU A 148       4.867 -16.397   6.724  1.00  0.75           C  
ATOM   2397  CD  GLU A 148       6.003 -15.836   5.842  1.00  0.75           C  
ATOM   2398  OE1 GLU A 148       7.151 -16.114   6.126  1.00  0.75           O  
ATOM   2399  OE2 GLU A 148       5.727 -15.091   4.913  1.00  0.75           O  
ATOM   2400  H   GLU A 148       3.593 -15.485   9.296  1.00  0.75           H  
ATOM   2401  HA  GLU A 148       3.688 -18.215   8.486  1.00  0.75           H  
ATOM   2402 1HB  GLU A 148       5.914 -16.139   8.566  1.00  0.75           H  
ATOM   2403 2HB  GLU A 148       6.110 -17.724   7.847  1.00  0.75           H  
ATOM   2404 1HG  GLU A 148       4.362 -17.196   6.185  1.00  0.75           H  
ATOM   2405 2HG  GLU A 148       4.143 -15.614   6.919  1.00  0.75           H  
ATOM   2406  N   LEU A 149       5.344 -17.571  11.228  1.00  0.82           N  
ATOM   2407  CA  LEU A 149       6.042 -18.110  12.385  1.00  0.82           C  
ATOM   2408  C   LEU A 149       5.143 -18.873  13.368  1.00  0.82           C  
ATOM   2409  O   LEU A 149       5.642 -19.407  14.366  1.00  0.82           O  
ATOM   2410  CB  LEU A 149       6.707 -16.958  13.128  1.00  0.82           C  
ATOM   2411  CG  LEU A 149       7.814 -16.238  12.373  1.00  0.82           C  
ATOM   2412  CD1 LEU A 149       8.224 -14.985  13.145  1.00  0.82           C  
ATOM   2413  CD2 LEU A 149       8.980 -17.175  12.206  1.00  0.82           C  
ATOM   2414  H   LEU A 149       5.125 -16.573  11.221  1.00  0.82           H  
ATOM   2415  HA  LEU A 149       6.809 -18.791  12.023  1.00  0.82           H  
ATOM   2416 1HB  LEU A 149       5.947 -16.225  13.388  1.00  0.82           H  
ATOM   2417 2HB  LEU A 149       7.126 -17.348  14.026  1.00  0.82           H  
ATOM   2418  HG  LEU A 149       7.463 -15.949  11.396  1.00  0.82           H  
ATOM   2419 1HD1 LEU A 149       9.010 -14.470  12.595  1.00  0.82           H  
ATOM   2420 2HD1 LEU A 149       7.369 -14.324  13.245  1.00  0.82           H  
ATOM   2421 3HD1 LEU A 149       8.581 -15.266  14.129  1.00  0.82           H  
ATOM   2422 1HD2 LEU A 149       9.763 -16.672  11.652  1.00  0.82           H  
ATOM   2423 2HD2 LEU A 149       9.356 -17.473  13.182  1.00  0.82           H  
ATOM   2424 3HD2 LEU A 149       8.658 -18.056  11.652  1.00  0.82           H  
ATOM   2425  N   GLY A 150       3.831 -18.934  13.101  1.00  0.97           N  
ATOM   2426  CA  GLY A 150       2.897 -19.618  13.993  1.00  0.97           C  
ATOM   2427  C   GLY A 150       2.307 -18.730  15.094  1.00  0.97           C  
ATOM   2428  O   GLY A 150       1.733 -19.228  16.070  1.00  0.97           O  
ATOM   2429  H   GLY A 150       3.459 -18.503  12.254  1.00  0.97           H  
ATOM   2430 1HA  GLY A 150       2.081 -20.022  13.392  1.00  0.97           H  
ATOM   2431 2HA  GLY A 150       3.398 -20.470  14.446  1.00  0.97           H  
ATOM   2432  N   HIS A 151       2.429 -17.413  14.963  1.00  1.18           N  
ATOM   2433  CA  HIS A 151       1.899 -16.539  15.998  1.00  1.18           C  
ATOM   2434  C   HIS A 151       0.395 -16.372  15.897  1.00  1.18           C  
ATOM   2435  O   HIS A 151      -0.115 -15.315  15.515  1.00  1.18           O  
ATOM   2436  CB  HIS A 151       2.524 -15.166  15.889  1.00  1.18           C  
ATOM   2437  CG  HIS A 151       2.321 -14.252  17.056  1.00  1.18           C  
ATOM   2438  ND1 HIS A 151       2.966 -13.034  17.156  1.00  1.18           N  
ATOM   2439  CD2 HIS A 151       1.582 -14.375  18.177  1.00  1.18           C  
ATOM   2440  CE1 HIS A 151       2.637 -12.449  18.281  1.00  1.18           C  
ATOM   2441  NE2 HIS A 151       1.792 -13.235  18.928  1.00  1.18           N  
ATOM   2442  H   HIS A 151       2.888 -16.997  14.154  1.00  1.18           H  
ATOM   2443  HA  HIS A 151       2.124 -16.952  16.979  1.00  1.18           H  
ATOM   2444 1HB  HIS A 151       3.594 -15.260  15.691  1.00  1.18           H  
ATOM   2445 2HB  HIS A 151       2.081 -14.691  15.033  1.00  1.18           H  
ATOM   2446  HD1 HIS A 151       3.615 -12.654  16.495  1.00  1.18           H  
ATOM   2447  HD2 HIS A 151       0.919 -15.163  18.542  1.00  1.18           H  
ATOM   2448  HE1 HIS A 151       3.064 -11.479  18.532  1.00  1.18           H  
ATOM   2449  N   ASP A 152      -0.334 -17.380  16.331  1.00  1.48           N  
ATOM   2450  CA  ASP A 152      -1.790 -17.339  16.260  1.00  1.48           C  
ATOM   2451  C   ASP A 152      -2.375 -16.579  17.444  1.00  1.48           C  
ATOM   2452  O   ASP A 152      -3.003 -17.146  18.336  1.00  1.48           O  
ATOM   2453  CB  ASP A 152      -2.370 -18.745  16.154  1.00  1.48           C  
ATOM   2454  CG  ASP A 152      -2.140 -19.378  14.766  1.00  1.48           C  
ATOM   2455  OD1 ASP A 152      -2.268 -18.669  13.778  1.00  1.48           O  
ATOM   2456  OD2 ASP A 152      -1.851 -20.538  14.694  1.00  1.48           O  
ATOM   2457  H   ASP A 152       0.164 -18.214  16.639  1.00  1.48           H  
ATOM   2458  HA  ASP A 152      -2.072 -16.805  15.353  1.00  1.48           H  
ATOM   2459 1HB  ASP A 152      -1.911 -19.384  16.910  1.00  1.48           H  
ATOM   2460 2HB  ASP A 152      -3.440 -18.713  16.356  1.00  1.48           H  
ATOM   2461  N   GLY A 153      -2.131 -15.274  17.432  1.00  1.85           N  
ATOM   2462  CA  GLY A 153      -2.532 -14.358  18.489  1.00  1.85           C  
ATOM   2463  C   GLY A 153      -1.675 -13.095  18.462  1.00  1.85           C  
ATOM   2464  O   GLY A 153      -2.188 -11.983  18.607  1.00  1.85           O  
ATOM   2465  H   GLY A 153      -1.593 -14.929  16.636  1.00  1.85           H  
ATOM   2466 1HA  GLY A 153      -3.582 -14.097  18.367  1.00  1.85           H  
ATOM   2467 2HA  GLY A 153      -2.429 -14.850  19.455  1.00  1.85           H  
TER    2468
ENDMDL

