REMARK ID 641686 MODEL 1 1rc9-PLE-1
PFRMAT TS
TARGET 1rc9-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.556   0.720   0.834  1.00  1.39           N  
ATOM      2  CA  MET A   1       4.012   1.087  -0.468  1.00  1.39           C  
ATOM      3  C   MET A   1       3.177   2.345  -0.310  1.00  1.39           C  
ATOM      4  O   MET A   1       2.498   2.511   0.705  1.00  1.39           O  
ATOM      5  CB  MET A   1       3.145  -0.039  -1.004  1.00  1.39           C  
ATOM      6  CG  MET A   1       3.874  -1.333  -1.256  1.00  1.39           C  
ATOM      7  SD  MET A   1       2.782  -2.613  -1.897  1.00  1.39           S  
ATOM      8  CE  MET A   1       3.852  -4.041  -1.753  1.00  1.39           C  
ATOM      9 1H   MET A   1       5.564   0.663   0.772  1.00  1.39           H  
ATOM     10 2H   MET A   1       4.299   1.426   1.509  1.00  1.39           H  
ATOM     11 3H   MET A   1       4.182  -0.174   1.119  1.00  1.39           H  
ATOM     12  HA  MET A   1       4.830   1.297  -1.159  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.319  -0.230  -0.323  1.00  1.39           H  
ATOM     14 2HB  MET A   1       2.728   0.272  -1.952  1.00  1.39           H  
ATOM     15 1HG  MET A   1       4.666  -1.158  -1.988  1.00  1.39           H  
ATOM     16 2HG  MET A   1       4.327  -1.690  -0.334  1.00  1.39           H  
ATOM     17 1HE  MET A   1       3.325  -4.926  -2.121  1.00  1.39           H  
ATOM     18 2HE  MET A   1       4.749  -3.886  -2.345  1.00  1.39           H  
ATOM     19 3HE  MET A   1       4.128  -4.187  -0.710  1.00  1.39           H  
ATOM     20  N   VAL A   2       3.227   3.240  -1.291  1.00  1.25           N  
ATOM     21  CA  VAL A   2       2.478   4.493  -1.187  1.00  1.25           C  
ATOM     22  C   VAL A   2       1.541   4.729  -2.373  1.00  1.25           C  
ATOM     23  O   VAL A   2       1.986   4.795  -3.518  1.00  1.25           O  
ATOM     24  CB  VAL A   2       3.460   5.662  -1.075  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       2.706   6.931  -0.976  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       4.358   5.476   0.140  1.00  1.25           C  
ATOM     27  H   VAL A   2       3.790   3.065  -2.112  1.00  1.25           H  
ATOM     28  HA  VAL A   2       1.872   4.463  -0.281  1.00  1.25           H  
ATOM     29  HB  VAL A   2       4.068   5.711  -1.980  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       3.392   7.773  -0.914  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       2.086   7.027  -1.854  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       2.078   6.913  -0.088  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       5.049   6.309   0.215  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       3.742   5.435   1.040  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       4.925   4.556   0.049  1.00  1.25           H  
ATOM     36  N   ASP A   3       0.254   4.918  -2.089  1.00  1.13           N  
ATOM     37  CA  ASP A   3      -0.759   5.105  -3.132  1.00  1.13           C  
ATOM     38  C   ASP A   3      -0.443   6.292  -4.034  1.00  1.13           C  
ATOM     39  O   ASP A   3       0.028   7.325  -3.563  1.00  1.13           O  
ATOM     40  CB  ASP A   3      -2.146   5.306  -2.509  1.00  1.13           C  
ATOM     41  CG  ASP A   3      -2.727   4.029  -1.876  1.00  1.13           C  
ATOM     42  OD1 ASP A   3      -2.163   2.973  -2.061  1.00  1.13           O  
ATOM     43  OD2 ASP A   3      -3.731   4.130  -1.216  1.00  1.13           O  
ATOM     44  H   ASP A   3      -0.036   4.884  -1.121  1.00  1.13           H  
ATOM     45  HA  ASP A   3      -0.785   4.208  -3.752  1.00  1.13           H  
ATOM     46 1HB  ASP A   3      -2.089   6.081  -1.743  1.00  1.13           H  
ATOM     47 2HB  ASP A   3      -2.836   5.659  -3.275  1.00  1.13           H  
ATOM     48  N   PHE A   4      -0.786   6.173  -5.321  1.00  1.03           N  
ATOM     49  CA  PHE A   4      -0.501   7.204  -6.330  1.00  1.03           C  
ATOM     50  C   PHE A   4      -0.748   8.643  -5.917  1.00  1.03           C  
ATOM     51  O   PHE A   4       0.124   9.493  -6.085  1.00  1.03           O  
ATOM     52  CB  PHE A   4      -1.379   6.969  -7.569  1.00  1.03           C  
ATOM     53  CG  PHE A   4      -1.202   7.984  -8.637  1.00  1.03           C  
ATOM     54  CD1 PHE A   4      -0.078   7.979  -9.432  1.00  1.03           C  
ATOM     55  CD2 PHE A   4      -2.174   8.943  -8.869  1.00  1.03           C  
ATOM     56  CE1 PHE A   4       0.076   8.923 -10.420  1.00  1.03           C  
ATOM     57  CE2 PHE A   4      -2.020   9.880  -9.864  1.00  1.03           C  
ATOM     58  CZ  PHE A   4      -0.886   9.869 -10.640  1.00  1.03           C  
ATOM     59  H   PHE A   4      -1.178   5.287  -5.645  1.00  1.03           H  
ATOM     60  HA  PHE A   4       0.552   7.118  -6.606  1.00  1.03           H  
ATOM     61 1HB  PHE A   4      -1.227   6.014  -7.997  1.00  1.03           H  
ATOM     62 2HB  PHE A   4      -2.424   7.005  -7.261  1.00  1.03           H  
ATOM     63  HD1 PHE A   4       0.692   7.225  -9.264  1.00  1.03           H  
ATOM     64  HD2 PHE A   4      -3.073   8.952  -8.247  1.00  1.03           H  
ATOM     65  HE1 PHE A   4       0.959   8.925 -11.027  1.00  1.03           H  
ATOM     66  HE2 PHE A   4      -2.792  10.629 -10.030  1.00  1.03           H  
ATOM     67  HZ  PHE A   4      -0.749  10.610 -11.428  1.00  1.03           H  
ATOM     68  N   ASP A   5      -1.910   8.924  -5.355  1.00  0.95           N  
ATOM     69  CA  ASP A   5      -2.279  10.291  -5.006  1.00  0.95           C  
ATOM     70  C   ASP A   5      -1.324  10.940  -3.996  1.00  0.95           C  
ATOM     71  O   ASP A   5      -1.262  12.166  -3.886  1.00  0.95           O  
ATOM     72  CB  ASP A   5      -3.694  10.309  -4.434  1.00  0.95           C  
ATOM     73  CG  ASP A   5      -4.782  10.031  -5.483  1.00  0.95           C  
ATOM     74  OD1 ASP A   5      -4.489  10.062  -6.654  1.00  0.95           O  
ATOM     75  OD2 ASP A   5      -5.893   9.774  -5.094  1.00  0.95           O  
ATOM     76  H   ASP A   5      -2.569   8.177  -5.198  1.00  0.95           H  
ATOM     77  HA  ASP A   5      -2.260  10.888  -5.918  1.00  0.95           H  
ATOM     78 1HB  ASP A   5      -3.771   9.563  -3.642  1.00  0.95           H  
ATOM     79 2HB  ASP A   5      -3.887  11.283  -3.983  1.00  0.95           H  
ATOM     80  N   ALA A   6      -0.643  10.116  -3.203  1.00  0.89           N  
ATOM     81  CA  ALA A   6       0.262  10.578  -2.167  1.00  0.89           C  
ATOM     82  C   ALA A   6       1.696  10.803  -2.663  1.00  0.89           C  
ATOM     83  O   ALA A   6       2.551  11.217  -1.872  1.00  0.89           O  
ATOM     84  CB  ALA A   6       0.262   9.581  -1.033  1.00  0.89           C  
ATOM     85  H   ALA A   6      -0.693   9.112  -3.361  1.00  0.89           H  
ATOM     86  HA  ALA A   6      -0.111  11.533  -1.798  1.00  0.89           H  
ATOM     87 1HB  ALA A   6       0.910   9.929  -0.233  1.00  0.89           H  
ATOM     88 2HB  ALA A   6      -0.752   9.458  -0.657  1.00  0.89           H  
ATOM     89 3HB  ALA A   6       0.613   8.646  -1.408  1.00  0.89           H  
ATOM     90  N   VAL A   7       1.985  10.519  -3.940  1.00  0.85           N  
ATOM     91  CA  VAL A   7       3.355  10.701  -4.417  1.00  0.85           C  
ATOM     92  C   VAL A   7       3.370  11.718  -5.552  1.00  0.85           C  
ATOM     93  O   VAL A   7       2.662  11.566  -6.544  1.00  0.85           O  
ATOM     94  CB  VAL A   7       3.963   9.384  -4.935  1.00  0.85           C  
ATOM     95  CG1 VAL A   7       5.410   9.630  -5.369  1.00  0.85           C  
ATOM     96  CG2 VAL A   7       3.863   8.325  -3.882  1.00  0.85           C  
ATOM     97  H   VAL A   7       1.263  10.185  -4.581  1.00  0.85           H  
ATOM     98  HA  VAL A   7       3.974  11.077  -3.604  1.00  0.85           H  
ATOM     99  HB  VAL A   7       3.409   9.055  -5.819  1.00  0.85           H  
ATOM    100 1HG1 VAL A   7       5.825   8.699  -5.742  1.00  0.85           H  
ATOM    101 2HG1 VAL A   7       5.441  10.388  -6.149  1.00  0.85           H  
ATOM    102 3HG1 VAL A   7       5.996   9.968  -4.513  1.00  0.85           H  
ATOM    103 1HG2 VAL A   7       4.280   7.387  -4.252  1.00  0.85           H  
ATOM    104 2HG2 VAL A   7       4.404   8.643  -3.001  1.00  0.85           H  
ATOM    105 3HG2 VAL A   7       2.814   8.180  -3.643  1.00  0.85           H  
ATOM    106  N   ASP A   8       4.189  12.749  -5.414  1.00  0.82           N  
ATOM    107  CA  ASP A   8       4.254  13.790  -6.426  1.00  0.82           C  
ATOM    108  C   ASP A   8       5.673  14.304  -6.597  1.00  0.82           C  
ATOM    109  O   ASP A   8       6.228  14.965  -5.722  1.00  0.82           O  
ATOM    110  CB  ASP A   8       3.287  14.942  -6.110  1.00  0.82           C  
ATOM    111  CG  ASP A   8       3.253  16.020  -7.218  1.00  0.82           C  
ATOM    112  OD1 ASP A   8       4.039  15.914  -8.150  1.00  0.82           O  
ATOM    113  OD2 ASP A   8       2.458  16.929  -7.119  1.00  0.82           O  
ATOM    114  H   ASP A   8       4.758  12.818  -4.582  1.00  0.82           H  
ATOM    115  HA  ASP A   8       3.945  13.358  -7.379  1.00  0.82           H  
ATOM    116 1HB  ASP A   8       2.276  14.542  -5.983  1.00  0.82           H  
ATOM    117 2HB  ASP A   8       3.574  15.414  -5.169  1.00  0.82           H  
ATOM    118  N   LEU A   9       6.258  13.984  -7.742  1.00  0.79           N  
ATOM    119  CA  LEU A   9       7.633  14.330  -8.080  1.00  0.79           C  
ATOM    120  C   LEU A   9       7.875  15.843  -8.092  1.00  0.79           C  
ATOM    121  O   LEU A   9       9.019  16.281  -7.994  1.00  0.79           O  
ATOM    122  CB  LEU A   9       7.975  13.728  -9.443  1.00  0.79           C  
ATOM    123  CG  LEU A   9       8.495  12.274  -9.408  1.00  0.79           C  
ATOM    124  CD1 LEU A   9       9.868  12.208  -8.784  1.00  0.79           C  
ATOM    125  CD2 LEU A   9       7.532  11.461  -8.616  1.00  0.79           C  
ATOM    126  H   LEU A   9       5.710  13.467  -8.415  1.00  0.79           H  
ATOM    127  HA  LEU A   9       8.289  13.896  -7.336  1.00  0.79           H  
ATOM    128 1HB  LEU A   9       7.084  13.751 -10.067  1.00  0.79           H  
ATOM    129 2HB  LEU A   9       8.734  14.349  -9.923  1.00  0.79           H  
ATOM    130  HG  LEU A   9       8.565  11.874 -10.409  1.00  0.79           H  
ATOM    131 1HD1 LEU A   9      10.202  11.186  -8.744  1.00  0.79           H  
ATOM    132 2HD1 LEU A   9      10.562  12.775  -9.361  1.00  0.79           H  
ATOM    133 3HD1 LEU A   9       9.820  12.601  -7.801  1.00  0.79           H  
ATOM    134 1HD2 LEU A   9       7.894  10.448  -8.595  1.00  0.79           H  
ATOM    135 2HD2 LEU A   9       7.463  11.846  -7.602  1.00  0.79           H  
ATOM    136 3HD2 LEU A   9       6.549  11.496  -9.085  1.00  0.79           H  
ATOM    137  N   ALA A  10       6.800  16.643  -8.234  1.00  0.76           N  
ATOM    138  CA  ALA A  10       6.912  18.099  -8.258  1.00  0.76           C  
ATOM    139  C   ALA A  10       7.118  18.681  -6.857  1.00  0.76           C  
ATOM    140  O   ALA A  10       7.442  19.861  -6.716  1.00  0.76           O  
ATOM    141  CB  ALA A  10       5.666  18.718  -8.869  1.00  0.76           C  
ATOM    142  H   ALA A  10       5.859  16.233  -8.297  1.00  0.76           H  
ATOM    143  HA  ALA A  10       7.775  18.358  -8.870  1.00  0.76           H  
ATOM    144 1HB  ALA A  10       5.777  19.798  -8.907  1.00  0.76           H  
ATOM    145 2HB  ALA A  10       5.528  18.327  -9.877  1.00  0.76           H  
ATOM    146 3HB  ALA A  10       4.799  18.458  -8.257  1.00  0.76           H  
ATOM    147  N   ASP A  11       6.895  17.871  -5.819  1.00  0.74           N  
ATOM    148  CA  ASP A  11       7.057  18.291  -4.432  1.00  0.74           C  
ATOM    149  C   ASP A  11       8.547  18.349  -4.119  1.00  0.74           C  
ATOM    150  O   ASP A  11       9.210  17.317  -4.222  1.00  0.74           O  
ATOM    151  CB  ASP A  11       6.354  17.331  -3.462  1.00  0.74           C  
ATOM    152  CG  ASP A  11       6.386  17.766  -1.960  1.00  0.74           C  
ATOM    153  OD1 ASP A  11       7.413  18.234  -1.471  1.00  0.74           O  
ATOM    154  OD2 ASP A  11       5.369  17.621  -1.321  1.00  0.74           O  
ATOM    155  H   ASP A  11       6.626  16.901  -5.988  1.00  0.74           H  
ATOM    156  HA  ASP A  11       6.583  19.257  -4.318  1.00  0.74           H  
ATOM    157 1HB  ASP A  11       5.311  17.217  -3.772  1.00  0.74           H  
ATOM    158 2HB  ASP A  11       6.809  16.346  -3.551  1.00  0.74           H  
ATOM    159  N   PRO A  12       9.123  19.502  -3.729  1.00  0.73           N  
ATOM    160  CA  PRO A  12      10.530  19.670  -3.416  1.00  0.73           C  
ATOM    161  C   PRO A  12      11.070  18.570  -2.504  1.00  0.73           C  
ATOM    162  O   PRO A  12      12.245  18.212  -2.601  1.00  0.73           O  
ATOM    163  CB  PRO A  12      10.543  21.025  -2.706  1.00  0.73           C  
ATOM    164  CG  PRO A  12       9.396  21.780  -3.331  1.00  0.73           C  
ATOM    165  CD  PRO A  12       8.323  20.736  -3.555  1.00  0.73           C  
ATOM    166  HA  PRO A  12      11.104  19.724  -4.344  1.00  0.73           H  
ATOM    167 1HB  PRO A  12      10.417  20.878  -1.621  1.00  0.73           H  
ATOM    168 2HB  PRO A  12      11.514  21.519  -2.852  1.00  0.73           H  
ATOM    169 1HG  PRO A  12       9.064  22.586  -2.661  1.00  0.73           H  
ATOM    170 2HG  PRO A  12       9.719  22.258  -4.267  1.00  0.73           H  
ATOM    171 1HD  PRO A  12       7.654  20.649  -2.680  1.00  0.73           H  
ATOM    172 2HD  PRO A  12       7.792  21.005  -4.478  1.00  0.73           H  
ATOM    173  N   ALA A  13      10.243  18.027  -1.598  1.00  0.72           N  
ATOM    174  CA  ALA A  13      10.737  16.968  -0.724  1.00  0.72           C  
ATOM    175  C   ALA A  13      11.124  15.740  -1.531  1.00  0.72           C  
ATOM    176  O   ALA A  13      12.104  15.065  -1.223  1.00  0.72           O  
ATOM    177  CB  ALA A  13       9.693  16.578   0.293  1.00  0.72           C  
ATOM    178  H   ALA A  13       9.254  18.300  -1.535  1.00  0.72           H  
ATOM    179  HA  ALA A  13      11.625  17.335  -0.211  1.00  0.72           H  
ATOM    180 1HB  ALA A  13      10.087  15.797   0.942  1.00  0.72           H  
ATOM    181 2HB  ALA A  13       9.422  17.449   0.887  1.00  0.72           H  
ATOM    182 3HB  ALA A  13       8.806  16.209  -0.228  1.00  0.72           H  
ATOM    183  N   VAL A  14      10.330  15.448  -2.560  1.00  0.72           N  
ATOM    184  CA  VAL A  14      10.521  14.265  -3.378  1.00  0.72           C  
ATOM    185  C   VAL A  14      11.646  14.546  -4.338  1.00  0.72           C  
ATOM    186  O   VAL A  14      12.475  13.678  -4.621  1.00  0.72           O  
ATOM    187  CB  VAL A  14       9.256  13.876  -4.155  1.00  0.72           C  
ATOM    188  CG1 VAL A  14       9.567  12.730  -5.036  1.00  0.72           C  
ATOM    189  CG2 VAL A  14       8.139  13.525  -3.197  1.00  0.72           C  
ATOM    190  H   VAL A  14       9.581  16.090  -2.808  1.00  0.72           H  
ATOM    191  HA  VAL A  14      10.802  13.430  -2.733  1.00  0.72           H  
ATOM    192  HB  VAL A  14       8.946  14.715  -4.788  1.00  0.72           H  
ATOM    193 1HG1 VAL A  14       8.681  12.462  -5.594  1.00  0.72           H  
ATOM    194 2HG1 VAL A  14      10.368  13.019  -5.708  1.00  0.72           H  
ATOM    195 3HG1 VAL A  14       9.888  11.881  -4.430  1.00  0.72           H  
ATOM    196 1HG2 VAL A  14       7.249  13.256  -3.765  1.00  0.72           H  
ATOM    197 2HG2 VAL A  14       8.447  12.685  -2.574  1.00  0.72           H  
ATOM    198 3HG2 VAL A  14       7.923  14.389  -2.566  1.00  0.72           H  
ATOM    199  N   ARG A  15      11.662  15.771  -4.864  1.00  0.71           N  
ATOM    200  CA  ARG A  15      12.714  16.140  -5.793  1.00  0.71           C  
ATOM    201  C   ARG A  15      14.061  15.987  -5.107  1.00  0.71           C  
ATOM    202  O   ARG A  15      15.000  15.411  -5.666  1.00  0.71           O  
ATOM    203  CB  ARG A  15      12.584  17.590  -6.219  1.00  0.71           C  
ATOM    204  CG  ARG A  15      11.431  17.916  -7.115  1.00  0.71           C  
ATOM    205  CD  ARG A  15      11.409  19.348  -7.474  1.00  0.71           C  
ATOM    206  NE  ARG A  15      10.503  19.622  -8.561  1.00  0.71           N  
ATOM    207  CZ  ARG A  15      10.070  20.843  -8.912  1.00  0.71           C  
ATOM    208  NH1 ARG A  15      10.423  21.899  -8.208  1.00  0.71           N  
ATOM    209  NH2 ARG A  15       9.305  20.986  -9.976  1.00  0.71           N  
ATOM    210  H   ARG A  15      10.930  16.435  -4.603  1.00  0.71           H  
ATOM    211  HA  ARG A  15      12.667  15.485  -6.657  1.00  0.71           H  
ATOM    212 1HB  ARG A  15      12.507  18.209  -5.341  1.00  0.71           H  
ATOM    213 2HB  ARG A  15      13.489  17.889  -6.743  1.00  0.71           H  
ATOM    214 1HG  ARG A  15      11.443  17.323  -7.990  1.00  0.71           H  
ATOM    215 2HG  ARG A  15      10.512  17.712  -6.563  1.00  0.71           H  
ATOM    216 1HD  ARG A  15      11.086  19.931  -6.623  1.00  0.71           H  
ATOM    217 2HD  ARG A  15      12.405  19.658  -7.776  1.00  0.71           H  
ATOM    218  HE  ARG A  15      10.214  18.834  -9.139  1.00  0.71           H  
ATOM    219 1HH1 ARG A  15      11.014  21.794  -7.399  1.00  0.71           H  
ATOM    220 2HH1 ARG A  15      10.100  22.819  -8.485  1.00  0.71           H  
ATOM    221 1HH2 ARG A  15       9.076  20.163 -10.554  1.00  0.71           H  
ATOM    222 2HH2 ARG A  15       8.993  21.903 -10.256  1.00  0.71           H  
ATOM    223  N   ARG A  16      14.129  16.447  -3.855  1.00  0.70           N  
ATOM    224  CA  ARG A  16      15.323  16.337  -3.048  1.00  0.70           C  
ATOM    225  C   ARG A  16      15.710  14.883  -2.880  1.00  0.70           C  
ATOM    226  O   ARG A  16      16.845  14.512  -3.173  1.00  0.70           O  
ATOM    227  CB  ARG A  16      15.095  16.977  -1.688  1.00  0.70           C  
ATOM    228  CG  ARG A  16      16.260  16.929  -0.728  1.00  0.70           C  
ATOM    229  CD  ARG A  16      15.960  17.679   0.529  1.00  0.70           C  
ATOM    230  NE  ARG A  16      17.057  17.602   1.493  1.00  0.70           N  
ATOM    231  CZ  ARG A  16      17.048  18.167   2.719  1.00  0.70           C  
ATOM    232  NH1 ARG A  16      15.997  18.852   3.125  1.00  0.70           N  
ATOM    233  NH2 ARG A  16      18.095  18.037   3.516  1.00  0.70           N  
ATOM    234  H   ARG A  16      13.326  16.922  -3.445  1.00  0.70           H  
ATOM    235  HA  ARG A  16      16.135  16.859  -3.552  1.00  0.70           H  
ATOM    236 1HB  ARG A  16      14.821  18.021  -1.825  1.00  0.70           H  
ATOM    237 2HB  ARG A  16      14.254  16.490  -1.201  1.00  0.70           H  
ATOM    238 1HG  ARG A  16      16.455  15.888  -0.462  1.00  0.70           H  
ATOM    239 2HG  ARG A  16      17.150  17.357  -1.190  1.00  0.70           H  
ATOM    240 1HD  ARG A  16      15.785  18.727   0.293  1.00  0.70           H  
ATOM    241 2HD  ARG A  16      15.069  17.257   0.992  1.00  0.70           H  
ATOM    242  HE  ARG A  16      17.900  17.075   1.211  1.00  0.70           H  
ATOM    243 1HH1 ARG A  16      15.196  18.954   2.519  1.00  0.70           H  
ATOM    244 2HH1 ARG A  16      15.993  19.275   4.042  1.00  0.70           H  
ATOM    245 1HH2 ARG A  16      18.907  17.509   3.208  1.00  0.70           H  
ATOM    246 2HH2 ARG A  16      18.089  18.460   4.429  1.00  0.70           H  
ATOM    247  N   GLU A  17      14.745  14.031  -2.506  1.00  0.70           N  
ATOM    248  CA  GLU A  17      15.052  12.620  -2.331  1.00  0.70           C  
ATOM    249  C   GLU A  17      15.563  11.968  -3.608  1.00  0.70           C  
ATOM    250  O   GLU A  17      16.493  11.158  -3.547  1.00  0.70           O  
ATOM    251  CB  GLU A  17      13.821  11.856  -1.830  1.00  0.70           C  
ATOM    252  CG  GLU A  17      13.460  12.135  -0.381  1.00  0.70           C  
ATOM    253  CD  GLU A  17      12.183  11.450   0.063  1.00  0.70           C  
ATOM    254  OE1 GLU A  17      11.438  11.035  -0.778  1.00  0.70           O  
ATOM    255  OE2 GLU A  17      11.997  11.259   1.254  1.00  0.70           O  
ATOM    256  H   GLU A  17      13.807  14.372  -2.285  1.00  0.70           H  
ATOM    257  HA  GLU A  17      15.834  12.540  -1.576  1.00  0.70           H  
ATOM    258 1HB  GLU A  17      12.960  12.117  -2.445  1.00  0.70           H  
ATOM    259 2HB  GLU A  17      13.987  10.783  -1.937  1.00  0.70           H  
ATOM    260 1HG  GLU A  17      14.279  11.788   0.241  1.00  0.70           H  
ATOM    261 2HG  GLU A  17      13.371  13.203  -0.235  1.00  0.70           H  
ATOM    262  N   LEU A  18      15.009  12.331  -4.768  1.00  0.70           N  
ATOM    263  CA  LEU A  18      15.494  11.726  -6.001  1.00  0.70           C  
ATOM    264  C   LEU A  18      16.944  12.106  -6.255  1.00  0.70           C  
ATOM    265  O   LEU A  18      17.785  11.239  -6.516  1.00  0.70           O  
ATOM    266  CB  LEU A  18      14.679  12.156  -7.228  1.00  0.70           C  
ATOM    267  CG  LEU A  18      15.201  11.532  -8.558  1.00  0.70           C  
ATOM    268  CD1 LEU A  18      15.099  10.063  -8.461  1.00  0.70           C  
ATOM    269  CD2 LEU A  18      14.426  12.016  -9.745  1.00  0.70           C  
ATOM    270  H   LEU A  18      14.232  12.995  -4.778  1.00  0.70           H  
ATOM    271  HA  LEU A  18      15.432  10.644  -5.900  1.00  0.70           H  
ATOM    272 1HB  LEU A  18      13.638  11.866  -7.085  1.00  0.70           H  
ATOM    273 2HB  LEU A  18      14.728  13.244  -7.313  1.00  0.70           H  
ATOM    274  HG  LEU A  18      16.248  11.785  -8.684  1.00  0.70           H  
ATOM    275 1HD1 LEU A  18      15.489   9.618  -9.374  1.00  0.70           H  
ATOM    276 2HD1 LEU A  18      15.690   9.732  -7.613  1.00  0.70           H  
ATOM    277 3HD1 LEU A  18      14.058   9.771  -8.325  1.00  0.70           H  
ATOM    278 1HD2 LEU A  18      14.818  11.548 -10.617  1.00  0.70           H  
ATOM    279 2HD2 LEU A  18      13.371  11.764  -9.640  1.00  0.70           H  
ATOM    280 3HD2 LEU A  18      14.553  13.068  -9.840  1.00  0.70           H  
ATOM    281  N   VAL A  19      17.249  13.399  -6.152  1.00  0.70           N  
ATOM    282  CA  VAL A  19      18.592  13.863  -6.452  1.00  0.70           C  
ATOM    283  C   VAL A  19      19.599  13.316  -5.449  1.00  0.70           C  
ATOM    284  O   VAL A  19      20.656  12.813  -5.845  1.00  0.70           O  
ATOM    285  CB  VAL A  19      18.653  15.403  -6.424  1.00  0.70           C  
ATOM    286  CG1 VAL A  19      20.089  15.863  -6.581  1.00  0.70           C  
ATOM    287  CG2 VAL A  19      17.789  15.978  -7.535  1.00  0.70           C  
ATOM    288  H   VAL A  19      16.521  14.071  -5.892  1.00  0.70           H  
ATOM    289  HA  VAL A  19      18.863  13.515  -7.449  1.00  0.70           H  
ATOM    290  HB  VAL A  19      18.284  15.752  -5.454  1.00  0.70           H  
ATOM    291 1HG1 VAL A  19      20.138  16.950  -6.547  1.00  0.70           H  
ATOM    292 2HG1 VAL A  19      20.701  15.451  -5.780  1.00  0.70           H  
ATOM    293 3HG1 VAL A  19      20.463  15.520  -7.537  1.00  0.70           H  
ATOM    294 1HG2 VAL A  19      17.827  17.061  -7.494  1.00  0.70           H  
ATOM    295 2HG2 VAL A  19      18.161  15.644  -8.478  1.00  0.70           H  
ATOM    296 3HG2 VAL A  19      16.764  15.646  -7.407  1.00  0.70           H  
ATOM    297  N   GLU A  20      19.272  13.400  -4.155  1.00  0.70           N  
ATOM    298  CA  GLU A  20      20.171  12.920  -3.118  1.00  0.70           C  
ATOM    299  C   GLU A  20      20.400  11.422  -3.201  1.00  0.70           C  
ATOM    300  O   GLU A  20      21.532  10.967  -3.024  1.00  0.70           O  
ATOM    301  CB  GLU A  20      19.655  13.288  -1.720  1.00  0.70           C  
ATOM    302  CG  GLU A  20      19.746  14.776  -1.394  1.00  0.70           C  
ATOM    303  CD  GLU A  20      19.219  15.132  -0.030  1.00  0.70           C  
ATOM    304  OE1 GLU A  20      18.698  14.276   0.643  1.00  0.70           O  
ATOM    305  OE2 GLU A  20      19.326  16.282   0.336  1.00  0.70           O  
ATOM    306  H   GLU A  20      18.379  13.808  -3.885  1.00  0.70           H  
ATOM    307  HA  GLU A  20      21.133  13.412  -3.257  1.00  0.70           H  
ATOM    308 1HB  GLU A  20      18.607  12.989  -1.635  1.00  0.70           H  
ATOM    309 2HB  GLU A  20      20.216  12.737  -0.967  1.00  0.70           H  
ATOM    310 1HG  GLU A  20      20.787  15.086  -1.461  1.00  0.70           H  
ATOM    311 2HG  GLU A  20      19.183  15.328  -2.148  1.00  0.70           H  
ATOM    312  N   THR A  21      19.352  10.650  -3.511  1.00  0.70           N  
ATOM    313  CA  THR A  21      19.512   9.212  -3.595  1.00  0.70           C  
ATOM    314  C   THR A  21      20.452   8.868  -4.733  1.00  0.70           C  
ATOM    315  O   THR A  21      21.379   8.079  -4.555  1.00  0.70           O  
ATOM    316  CB  THR A  21      18.169   8.500  -3.806  1.00  0.70           C  
ATOM    317  OG1 THR A  21      17.295   8.776  -2.708  1.00  0.70           O  
ATOM    318  CG2 THR A  21      18.404   7.010  -3.889  1.00  0.70           C  
ATOM    319  H   THR A  21      18.423  11.048  -3.649  1.00  0.70           H  
ATOM    320  HA  THR A  21      19.952   8.854  -2.666  1.00  0.70           H  
ATOM    321  HB  THR A  21      17.704   8.855  -4.731  1.00  0.70           H  
ATOM    322  HG1 THR A  21      17.026   9.720  -2.760  1.00  0.70           H  
ATOM    323 1HG2 THR A  21      17.457   6.497  -4.036  1.00  0.70           H  
ATOM    324 2HG2 THR A  21      19.067   6.804  -4.721  1.00  0.70           H  
ATOM    325 3HG2 THR A  21      18.864   6.662  -2.967  1.00  0.70           H  
ATOM    326  N   VAL A  22      20.256   9.490  -5.892  1.00  0.70           N  
ATOM    327  CA  VAL A  22      21.110   9.199  -7.029  1.00  0.70           C  
ATOM    328  C   VAL A  22      22.551   9.616  -6.716  1.00  0.70           C  
ATOM    329  O   VAL A  22      23.500   8.896  -7.047  1.00  0.70           O  
ATOM    330  CB  VAL A  22      20.542   9.847  -8.296  1.00  0.70           C  
ATOM    331  CG1 VAL A  22      21.517   9.697  -9.455  1.00  0.70           C  
ATOM    332  CG2 VAL A  22      19.198   9.153  -8.613  1.00  0.70           C  
ATOM    333  H   VAL A  22      19.482  10.152  -5.998  1.00  0.70           H  
ATOM    334  HA  VAL A  22      21.105   8.131  -7.199  1.00  0.70           H  
ATOM    335  HB  VAL A  22      20.381  10.917  -8.119  1.00  0.70           H  
ATOM    336 1HG1 VAL A  22      21.100  10.162 -10.345  1.00  0.70           H  
ATOM    337 2HG1 VAL A  22      22.457  10.177  -9.203  1.00  0.70           H  
ATOM    338 3HG1 VAL A  22      21.695   8.637  -9.650  1.00  0.70           H  
ATOM    339 1HG2 VAL A  22      18.759   9.578  -9.491  1.00  0.70           H  
ATOM    340 2HG2 VAL A  22      19.372   8.105  -8.772  1.00  0.70           H  
ATOM    341 3HG2 VAL A  22      18.515   9.274  -7.775  1.00  0.70           H  
ATOM    342  N   ALA A  23      22.730  10.782  -6.081  1.00  0.71           N  
ATOM    343  CA  ALA A  23      24.065  11.228  -5.702  1.00  0.71           C  
ATOM    344  C   ALA A  23      24.739  10.225  -4.751  1.00  0.71           C  
ATOM    345  O   ALA A  23      25.938   9.964  -4.880  1.00  0.71           O  
ATOM    346  CB  ALA A  23      23.996  12.591  -5.044  1.00  0.71           C  
ATOM    347  H   ALA A  23      21.928  11.370  -5.851  1.00  0.71           H  
ATOM    348  HA  ALA A  23      24.664  11.299  -6.610  1.00  0.71           H  
ATOM    349 1HB  ALA A  23      25.000  12.925  -4.795  1.00  0.71           H  
ATOM    350 2HB  ALA A  23      23.527  13.301  -5.711  1.00  0.71           H  
ATOM    351 3HB  ALA A  23      23.401  12.514  -4.137  1.00  0.71           H  
ATOM    352  N   GLU A  24      23.966   9.633  -3.825  1.00  0.73           N  
ATOM    353  CA  GLU A  24      24.511   8.654  -2.883  1.00  0.73           C  
ATOM    354  C   GLU A  24      24.925   7.388  -3.617  1.00  0.73           C  
ATOM    355  O   GLU A  24      25.974   6.805  -3.322  1.00  0.73           O  
ATOM    356  CB  GLU A  24      23.501   8.326  -1.774  1.00  0.73           C  
ATOM    357  CG  GLU A  24      24.012   7.332  -0.702  1.00  0.73           C  
ATOM    358  CD  GLU A  24      25.202   7.819   0.144  1.00  0.73           C  
ATOM    359  OE1 GLU A  24      25.464   9.009   0.207  1.00  0.73           O  
ATOM    360  OE2 GLU A  24      25.844   6.979   0.732  1.00  0.73           O  
ATOM    361  H   GLU A  24      22.984   9.899  -3.746  1.00  0.73           H  
ATOM    362  HA  GLU A  24      25.397   9.077  -2.423  1.00  0.73           H  
ATOM    363 1HB  GLU A  24      23.199   9.245  -1.275  1.00  0.73           H  
ATOM    364 2HB  GLU A  24      22.605   7.897  -2.223  1.00  0.73           H  
ATOM    365 1HG  GLU A  24      23.186   7.099  -0.033  1.00  0.73           H  
ATOM    366 2HG  GLU A  24      24.297   6.409  -1.208  1.00  0.73           H  
ATOM    367  N   ILE A  25      24.125   6.985  -4.599  1.00  0.75           N  
ATOM    368  CA  ILE A  25      24.423   5.802  -5.385  1.00  0.75           C  
ATOM    369  C   ILE A  25      25.763   6.033  -6.090  1.00  0.75           C  
ATOM    370  O   ILE A  25      26.620   5.152  -6.111  1.00  0.75           O  
ATOM    371  CB  ILE A  25      23.277   5.504  -6.375  1.00  0.75           C  
ATOM    372  CG1 ILE A  25      22.033   5.085  -5.601  1.00  0.75           C  
ATOM    373  CG2 ILE A  25      23.660   4.391  -7.334  1.00  0.75           C  
ATOM    374  CD1 ILE A  25      20.789   5.078  -6.427  1.00  0.75           C  
ATOM    375  H   ILE A  25      23.262   7.503  -4.776  1.00  0.75           H  
ATOM    376  HA  ILE A  25      24.526   4.951  -4.713  1.00  0.75           H  
ATOM    377  HB  ILE A  25      23.043   6.404  -6.938  1.00  0.75           H  
ATOM    378 1HG1 ILE A  25      22.190   4.079  -5.218  1.00  0.75           H  
ATOM    379 2HG1 ILE A  25      21.895   5.748  -4.759  1.00  0.75           H  
ATOM    380 1HG2 ILE A  25      22.841   4.201  -8.026  1.00  0.75           H  
ATOM    381 2HG2 ILE A  25      24.527   4.690  -7.874  1.00  0.75           H  
ATOM    382 3HG2 ILE A  25      23.879   3.482  -6.771  1.00  0.75           H  
ATOM    383 1HD1 ILE A  25      19.964   4.756  -5.806  1.00  0.75           H  
ATOM    384 2HD1 ILE A  25      20.584   6.059  -6.807  1.00  0.75           H  
ATOM    385 3HD1 ILE A  25      20.921   4.404  -7.244  1.00  0.75           H  
ATOM    386  N   ARG A  26      25.962   7.239  -6.639  1.00  0.79           N  
ATOM    387  CA  ARG A  26      27.235   7.577  -7.274  1.00  0.79           C  
ATOM    388  C   ARG A  26      28.400   7.555  -6.278  1.00  0.79           C  
ATOM    389  O   ARG A  26      29.444   6.957  -6.539  1.00  0.79           O  
ATOM    390  CB  ARG A  26      27.129   8.946  -7.916  1.00  0.79           C  
ATOM    391  CG  ARG A  26      26.279   8.902  -9.057  1.00  0.79           C  
ATOM    392  CD  ARG A  26      26.048  10.159  -9.712  1.00  0.79           C  
ATOM    393  NE  ARG A  26      25.042   9.954 -10.704  1.00  0.79           N  
ATOM    394  CZ  ARG A  26      24.594  10.822 -11.589  1.00  0.79           C  
ATOM    395  NH1 ARG A  26      25.088  12.018 -11.671  1.00  0.79           N  
ATOM    396  NH2 ARG A  26      23.633  10.398 -12.375  1.00  0.79           N  
ATOM    397  H   ARG A  26      25.203   7.924  -6.626  1.00  0.79           H  
ATOM    398  HA  ARG A  26      27.430   6.850  -8.059  1.00  0.79           H  
ATOM    399 1HB  ARG A  26      26.726   9.667  -7.218  1.00  0.79           H  
ATOM    400 2HB  ARG A  26      28.106   9.296  -8.231  1.00  0.79           H  
ATOM    401 1HG  ARG A  26      26.808   8.289  -9.759  1.00  0.79           H  
ATOM    402 2HG  ARG A  26      25.320   8.441  -8.811  1.00  0.79           H  
ATOM    403 1HD  ARG A  26      25.696  10.897  -9.000  1.00  0.79           H  
ATOM    404 2HD  ARG A  26      26.956  10.507 -10.203  1.00  0.79           H  
ATOM    405  HE  ARG A  26      24.594   9.035 -10.735  1.00  0.79           H  
ATOM    406 1HH1 ARG A  26      25.853  12.307 -11.053  1.00  0.79           H  
ATOM    407 2HH1 ARG A  26      24.771  12.651 -12.397  1.00  0.79           H  
ATOM    408 1HH2 ARG A  26      23.319   9.432 -12.227  1.00  0.79           H  
ATOM    409 2HH2 ARG A  26      23.221  10.986 -13.079  1.00  0.79           H  
ATOM    410  N   ARG A  27      28.197   8.100  -5.086  1.00  0.83           N  
ATOM    411  CA  ARG A  27      29.247   8.094  -4.071  1.00  0.83           C  
ATOM    412  C   ARG A  27      29.645   6.663  -3.678  1.00  0.83           C  
ATOM    413  O   ARG A  27      30.804   6.391  -3.361  1.00  0.83           O  
ATOM    414  CB  ARG A  27      28.803   8.882  -2.845  1.00  0.83           C  
ATOM    415  CG  ARG A  27      28.793  10.418  -3.007  1.00  0.83           C  
ATOM    416  CD  ARG A  27      28.586  11.119  -1.692  1.00  0.83           C  
ATOM    417  NE  ARG A  27      27.193  10.988  -1.204  1.00  0.83           N  
ATOM    418  CZ  ARG A  27      26.200  11.874  -1.460  1.00  0.83           C  
ATOM    419  NH1 ARG A  27      26.438  12.971  -2.138  1.00  0.83           N  
ATOM    420  NH2 ARG A  27      24.993  11.624  -1.000  1.00  0.83           N  
ATOM    421  H   ARG A  27      27.315   8.577  -4.894  1.00  0.83           H  
ATOM    422  HA  ARG A  27      30.122   8.592  -4.487  1.00  0.83           H  
ATOM    423 1HB  ARG A  27      27.796   8.575  -2.567  1.00  0.83           H  
ATOM    424 2HB  ARG A  27      29.454   8.643  -2.008  1.00  0.83           H  
ATOM    425 1HG  ARG A  27      29.744  10.751  -3.426  1.00  0.83           H  
ATOM    426 2HG  ARG A  27      27.988  10.702  -3.664  1.00  0.83           H  
ATOM    427 1HD  ARG A  27      29.251  10.693  -0.944  1.00  0.83           H  
ATOM    428 2HD  ARG A  27      28.811  12.183  -1.811  1.00  0.83           H  
ATOM    429  HE  ARG A  27      26.922  10.155  -0.659  1.00  0.83           H  
ATOM    430 1HH1 ARG A  27      27.379  13.169  -2.454  1.00  0.83           H  
ATOM    431 2HH1 ARG A  27      25.703  13.642  -2.286  1.00  0.83           H  
ATOM    432 1HH2 ARG A  27      24.847  10.752  -0.470  1.00  0.83           H  
ATOM    433 2HH2 ARG A  27      24.237  12.264  -1.168  1.00  0.83           H  
ATOM    434  N   ALA A  28      28.675   5.750  -3.722  1.00  0.88           N  
ATOM    435  CA  ALA A  28      28.843   4.347  -3.361  1.00  0.88           C  
ATOM    436  C   ALA A  28      29.466   3.469  -4.458  1.00  0.88           C  
ATOM    437  O   ALA A  28      29.607   2.260  -4.263  1.00  0.88           O  
ATOM    438  CB  ALA A  28      27.496   3.760  -2.992  1.00  0.88           C  
ATOM    439  H   ALA A  28      27.736   6.062  -3.971  1.00  0.88           H  
ATOM    440  HA  ALA A  28      29.499   4.311  -2.494  1.00  0.88           H  
ATOM    441 1HB  ALA A  28      27.621   2.728  -2.675  1.00  0.88           H  
ATOM    442 2HB  ALA A  28      27.056   4.345  -2.182  1.00  0.88           H  
ATOM    443 3HB  ALA A  28      26.842   3.800  -3.862  1.00  0.88           H  
ATOM    444  N   VAL A  29      29.804   4.018  -5.622  1.00  0.90           N  
ATOM    445  CA  VAL A  29      30.390   3.163  -6.656  1.00  0.90           C  
ATOM    446  C   VAL A  29      31.736   2.560  -6.247  1.00  0.90           C  
ATOM    447  O   VAL A  29      32.651   3.278  -5.847  1.00  0.90           O  
ATOM    448  CB  VAL A  29      30.565   3.980  -7.952  1.00  0.90           C  
ATOM    449  CG1 VAL A  29      31.321   3.217  -8.991  1.00  0.90           C  
ATOM    450  CG2 VAL A  29      29.202   4.301  -8.504  1.00  0.90           C  
ATOM    451  H   VAL A  29      29.668   5.017  -5.794  1.00  0.90           H  
ATOM    452  HA  VAL A  29      29.693   2.348  -6.855  1.00  0.90           H  
ATOM    453  HB  VAL A  29      31.107   4.893  -7.722  1.00  0.90           H  
ATOM    454 1HG1 VAL A  29      31.418   3.819  -9.893  1.00  0.90           H  
ATOM    455 2HG1 VAL A  29      32.304   2.971  -8.615  1.00  0.90           H  
ATOM    456 3HG1 VAL A  29      30.796   2.325  -9.214  1.00  0.90           H  
ATOM    457 1HG2 VAL A  29      29.304   4.892  -9.410  1.00  0.90           H  
ATOM    458 2HG2 VAL A  29      28.682   3.372  -8.728  1.00  0.90           H  
ATOM    459 3HG2 VAL A  29      28.642   4.857  -7.766  1.00  0.90           H  
ATOM    460  N   VAL A  30      31.833   1.230  -6.362  1.00  0.91           N  
ATOM    461  CA  VAL A  30      33.044   0.470  -6.057  1.00  0.91           C  
ATOM    462  C   VAL A  30      33.396  -0.485  -7.207  1.00  0.91           C  
ATOM    463  O   VAL A  30      32.582  -1.348  -7.527  1.00  0.91           O  
ATOM    464  CB  VAL A  30      32.900  -0.355  -4.767  1.00  0.91           C  
ATOM    465  CG1 VAL A  30      34.171  -1.155  -4.538  1.00  0.91           C  
ATOM    466  CG2 VAL A  30      32.666   0.577  -3.584  1.00  0.91           C  
ATOM    467  H   VAL A  30      31.016   0.731  -6.680  1.00  0.91           H  
ATOM    468  HA  VAL A  30      33.834   1.174  -5.865  1.00  0.91           H  
ATOM    469  HB  VAL A  30      32.068  -1.053  -4.867  1.00  0.91           H  
ATOM    470 1HG1 VAL A  30      34.071  -1.741  -3.625  1.00  0.91           H  
ATOM    471 2HG1 VAL A  30      34.340  -1.824  -5.378  1.00  0.91           H  
ATOM    472 3HG1 VAL A  30      35.013  -0.473  -4.439  1.00  0.91           H  
ATOM    473 1HG2 VAL A  30      32.575  -0.010  -2.672  1.00  0.91           H  
ATOM    474 2HG2 VAL A  30      33.508   1.264  -3.494  1.00  0.91           H  
ATOM    475 3HG2 VAL A  30      31.758   1.144  -3.733  1.00  0.91           H  
ATOM    476  N   PRO A  31      34.614  -0.421  -7.775  1.00  0.89           N  
ATOM    477  CA  PRO A  31      35.756   0.457  -7.528  1.00  0.89           C  
ATOM    478  C   PRO A  31      35.406   1.915  -7.709  1.00  0.89           C  
ATOM    479  O   PRO A  31      34.632   2.268  -8.593  1.00  0.89           O  
ATOM    480  CB  PRO A  31      36.754  -0.001  -8.591  1.00  0.89           C  
ATOM    481  CG  PRO A  31      36.356  -1.422  -8.905  1.00  0.89           C  
ATOM    482  CD  PRO A  31      34.859  -1.410  -8.820  1.00  0.89           C  
ATOM    483  HA  PRO A  31      36.150   0.276  -6.517  1.00  0.89           H  
ATOM    484 1HB  PRO A  31      36.665   0.647  -9.467  1.00  0.89           H  
ATOM    485 2HB  PRO A  31      37.785   0.097  -8.219  1.00  0.89           H  
ATOM    486 1HG  PRO A  31      36.713  -1.704  -9.909  1.00  0.89           H  
ATOM    487 2HG  PRO A  31      36.817  -2.121  -8.193  1.00  0.89           H  
ATOM    488 1HD  PRO A  31      34.428  -1.069  -9.767  1.00  0.89           H  
ATOM    489 2HD  PRO A  31      34.467  -2.398  -8.529  1.00  0.89           H  
ATOM    490  N   VAL A  32      35.978   2.766  -6.881  1.00  0.86           N  
ATOM    491  CA  VAL A  32      35.646   4.175  -6.968  1.00  0.86           C  
ATOM    492  C   VAL A  32      36.067   4.758  -8.287  1.00  0.86           C  
ATOM    493  O   VAL A  32      37.096   4.366  -8.842  1.00  0.86           O  
ATOM    494  CB  VAL A  32      36.295   4.940  -5.815  1.00  0.86           C  
ATOM    495  CG1 VAL A  32      35.736   4.426  -4.495  1.00  0.86           C  
ATOM    496  CG2 VAL A  32      37.794   4.741  -5.867  1.00  0.86           C  
ATOM    497  H   VAL A  32      36.624   2.445  -6.175  1.00  0.86           H  
ATOM    498  HA  VAL A  32      34.567   4.283  -6.883  1.00  0.86           H  
ATOM    499  HB  VAL A  32      36.056   5.992  -5.903  1.00  0.86           H  
ATOM    500 1HG1 VAL A  32      36.190   4.973  -3.668  1.00  0.86           H  
ATOM    501 2HG1 VAL A  32      34.651   4.574  -4.481  1.00  0.86           H  
ATOM    502 3HG1 VAL A  32      35.957   3.364  -4.395  1.00  0.86           H  
ATOM    503 1HG2 VAL A  32      38.264   5.278  -5.049  1.00  0.86           H  
ATOM    504 2HG2 VAL A  32      38.022   3.681  -5.779  1.00  0.86           H  
ATOM    505 3HG2 VAL A  32      38.171   5.111  -6.809  1.00  0.86           H  
ATOM    506  N   ALA A  33      35.263   5.697  -8.768  1.00  0.81           N  
ATOM    507  CA  ALA A  33      35.510   6.363 -10.025  1.00  0.81           C  
ATOM    508  C   ALA A  33      35.941   7.799  -9.828  1.00  0.81           C  
ATOM    509  O   ALA A  33      35.508   8.483  -8.903  1.00  0.81           O  
ATOM    510  CB  ALA A  33      34.284   6.277 -10.881  1.00  0.81           C  
ATOM    511  H   ALA A  33      34.444   5.944  -8.235  1.00  0.81           H  
ATOM    512  HA  ALA A  33      36.324   5.865 -10.522  1.00  0.81           H  
ATOM    513 1HB  ALA A  33      34.487   6.763 -11.834  1.00  0.81           H  
ATOM    514 2HB  ALA A  33      34.025   5.231 -11.048  1.00  0.81           H  
ATOM    515 3HB  ALA A  33      33.494   6.756 -10.383  1.00  0.81           H  
ATOM    516  N   SER A  34      36.790   8.234 -10.742  1.00  0.75           N  
ATOM    517  CA  SER A  34      37.432   9.535 -10.781  1.00  0.75           C  
ATOM    518  C   SER A  34      36.676  10.657 -11.470  1.00  0.75           C  
ATOM    519  O   SER A  34      37.167  11.785 -11.542  1.00  0.75           O  
ATOM    520  CB  SER A  34      38.767   9.372 -11.445  1.00  0.75           C  
ATOM    521  OG  SER A  34      38.636   8.959 -12.778  1.00  0.75           O  
ATOM    522  H   SER A  34      37.026   7.579 -11.482  1.00  0.75           H  
ATOM    523  HA  SER A  34      37.599   9.834  -9.753  1.00  0.75           H  
ATOM    524 1HB  SER A  34      39.283  10.311 -11.416  1.00  0.75           H  
ATOM    525 2HB  SER A  34      39.357   8.657 -10.894  1.00  0.75           H  
ATOM    526  HG  SER A  34      38.014   8.202 -12.763  1.00  0.75           H  
ATOM    527  N   ASP A  35      35.518  10.360 -12.021  1.00  0.71           N  
ATOM    528  CA  ASP A  35      34.789  11.358 -12.789  1.00  0.71           C  
ATOM    529  C   ASP A  35      33.293  11.414 -12.512  1.00  0.71           C  
ATOM    530  O   ASP A  35      32.548  12.040 -13.243  1.00  0.71           O  
ATOM    531  CB  ASP A  35      35.080  11.097 -14.271  1.00  0.71           C  
ATOM    532  CG  ASP A  35      34.650   9.719 -14.671  1.00  0.71           C  
ATOM    533  OD1 ASP A  35      34.127   9.084 -13.830  1.00  0.71           O  
ATOM    534  OD2 ASP A  35      34.907   9.240 -15.768  1.00  0.71           O  
ATOM    535  H   ASP A  35      35.152   9.427 -11.918  1.00  0.71           H  
ATOM    536  HA  ASP A  35      35.193  12.339 -12.538  1.00  0.71           H  
ATOM    537 1HB  ASP A  35      34.567  11.823 -14.883  1.00  0.71           H  
ATOM    538 2HB  ASP A  35      36.143  11.191 -14.460  1.00  0.71           H  
ATOM    539  N   LEU A  36      32.831  10.797 -11.447  1.00  0.67           N  
ATOM    540  CA  LEU A  36      31.403  10.856 -11.184  1.00  0.67           C  
ATOM    541  C   LEU A  36      31.010  12.279 -10.907  1.00  0.67           C  
ATOM    542  O   LEU A  36      31.779  13.004 -10.278  1.00  0.67           O  
ATOM    543  CB  LEU A  36      31.044   9.978 -10.012  1.00  0.67           C  
ATOM    544  CG  LEU A  36      31.216   8.530 -10.266  1.00  0.67           C  
ATOM    545  CD1 LEU A  36      31.066   7.778  -9.007  1.00  0.67           C  
ATOM    546  CD2 LEU A  36      30.169   8.065 -11.230  1.00  0.67           C  
ATOM    547  H   LEU A  36      33.454  10.288 -10.838  1.00  0.67           H  
ATOM    548  HA  LEU A  36      30.868  10.507 -12.063  1.00  0.67           H  
ATOM    549 1HB  LEU A  36      31.666  10.248  -9.164  1.00  0.67           H  
ATOM    550 2HB  LEU A  36      29.998  10.144  -9.763  1.00  0.67           H  
ATOM    551  HG  LEU A  36      32.184   8.370 -10.680  1.00  0.67           H  
ATOM    552 1HD1 LEU A  36      31.187   6.720  -9.203  1.00  0.67           H  
ATOM    553 2HD1 LEU A  36      31.811   8.101  -8.279  1.00  0.67           H  
ATOM    554 3HD1 LEU A  36      30.083   7.963  -8.626  1.00  0.67           H  
ATOM    555 1HD2 LEU A  36      30.291   6.998 -11.421  1.00  0.67           H  
ATOM    556 2HD2 LEU A  36      29.181   8.241 -10.805  1.00  0.67           H  
ATOM    557 3HD2 LEU A  36      30.257   8.611 -12.170  1.00  0.67           H  
ATOM    558  N   VAL A  37      29.820  12.662 -11.348  1.00  0.65           N  
ATOM    559  CA  VAL A  37      29.319  14.010 -11.148  1.00  0.65           C  
ATOM    560  C   VAL A  37      28.078  14.023 -10.273  1.00  0.65           C  
ATOM    561  O   VAL A  37      27.347  13.029 -10.195  1.00  0.65           O  
ATOM    562  CB  VAL A  37      28.975  14.645 -12.516  1.00  0.65           C  
ATOM    563  CG1 VAL A  37      30.224  14.770 -13.390  1.00  0.65           C  
ATOM    564  CG2 VAL A  37      27.942  13.778 -13.205  1.00  0.65           C  
ATOM    565  H   VAL A  37      29.252  12.004 -11.865  1.00  0.65           H  
ATOM    566  HA  VAL A  37      30.094  14.594 -10.668  1.00  0.65           H  
ATOM    567  HB  VAL A  37      28.572  15.650 -12.366  1.00  0.65           H  
ATOM    568 1HG1 VAL A  37      29.962  15.202 -14.348  1.00  0.65           H  
ATOM    569 2HG1 VAL A  37      30.935  15.401 -12.907  1.00  0.65           H  
ATOM    570 3HG1 VAL A  37      30.656  13.788 -13.553  1.00  0.65           H  
ATOM    571 1HG2 VAL A  37      27.679  14.207 -14.171  1.00  0.65           H  
ATOM    572 2HG2 VAL A  37      28.335  12.779 -13.356  1.00  0.65           H  
ATOM    573 3HG2 VAL A  37      27.060  13.728 -12.582  1.00  0.65           H  
ATOM    574  N   ARG A  38      27.872  15.138  -9.586  1.00  0.64           N  
ATOM    575  CA  ARG A  38      26.700  15.303  -8.734  1.00  0.64           C  
ATOM    576  C   ARG A  38      25.492  15.774  -9.554  1.00  0.64           C  
ATOM    577  O   ARG A  38      25.621  16.736 -10.310  1.00  0.64           O  
ATOM    578  CB  ARG A  38      26.970  16.322  -7.635  1.00  0.64           C  
ATOM    579  CG  ARG A  38      25.870  16.422  -6.583  1.00  0.64           C  
ATOM    580  CD  ARG A  38      26.251  17.285  -5.430  1.00  0.64           C  
ATOM    581  NE  ARG A  38      26.367  18.689  -5.789  1.00  0.64           N  
ATOM    582  CZ  ARG A  38      26.805  19.653  -4.948  1.00  0.64           C  
ATOM    583  NH1 ARG A  38      27.153  19.339  -3.722  1.00  0.64           N  
ATOM    584  NH2 ARG A  38      26.878  20.910  -5.360  1.00  0.64           N  
ATOM    585  H   ARG A  38      28.558  15.888  -9.688  1.00  0.64           H  
ATOM    586  HA  ARG A  38      26.510  14.350  -8.264  1.00  0.64           H  
ATOM    587 1HB  ARG A  38      27.903  16.073  -7.127  1.00  0.64           H  
ATOM    588 2HB  ARG A  38      27.096  17.308  -8.081  1.00  0.64           H  
ATOM    589 1HG  ARG A  38      24.961  16.829  -7.040  1.00  0.64           H  
ATOM    590 2HG  ARG A  38      25.664  15.430  -6.190  1.00  0.64           H  
ATOM    591 1HD  ARG A  38      25.492  17.195  -4.654  1.00  0.64           H  
ATOM    592 2HD  ARG A  38      27.214  16.955  -5.033  1.00  0.64           H  
ATOM    593  HE  ARG A  38      26.098  18.962  -6.727  1.00  0.64           H  
ATOM    594 1HH1 ARG A  38      27.107  18.384  -3.406  1.00  0.64           H  
ATOM    595 2HH1 ARG A  38      27.503  20.063  -3.082  1.00  0.64           H  
ATOM    596 1HH2 ARG A  38      26.611  21.148  -6.303  1.00  0.64           H  
ATOM    597 2HH2 ARG A  38      27.197  21.640  -4.729  1.00  0.64           H  
ATOM    598  N   PRO A  39      24.326  15.108  -9.474  1.00  0.63           N  
ATOM    599  CA  PRO A  39      23.114  15.492 -10.165  1.00  0.63           C  
ATOM    600  C   PRO A  39      22.415  16.689  -9.535  1.00  0.63           C  
ATOM    601  O   PRO A  39      22.499  16.897  -8.320  1.00  0.63           O  
ATOM    602  CB  PRO A  39      22.263  14.228 -10.079  1.00  0.63           C  
ATOM    603  CG  PRO A  39      22.708  13.564  -8.790  1.00  0.63           C  
ATOM    604  CD  PRO A  39      24.194  13.883  -8.672  1.00  0.63           C  
ATOM    605  HA  PRO A  39      23.378  15.707 -11.195  1.00  0.63           H  
ATOM    606 1HB  PRO A  39      21.196  14.503 -10.071  1.00  0.63           H  
ATOM    607 2HB  PRO A  39      22.426  13.605 -10.970  1.00  0.63           H  
ATOM    608 1HG  PRO A  39      22.126  13.934  -7.936  1.00  0.63           H  
ATOM    609 2HG  PRO A  39      22.520  12.490  -8.839  1.00  0.63           H  
ATOM    610 1HD  PRO A  39      24.423  14.074  -7.636  1.00  0.63           H  
ATOM    611 2HD  PRO A  39      24.796  13.075  -9.094  1.00  0.63           H  
ATOM    612  N   GLU A  40      21.647  17.398 -10.354  1.00  0.63           N  
ATOM    613  CA  GLU A  40      20.768  18.482  -9.919  1.00  0.63           C  
ATOM    614  C   GLU A  40      19.379  18.310 -10.546  1.00  0.63           C  
ATOM    615  O   GLU A  40      19.263  17.791 -11.660  1.00  0.63           O  
ATOM    616  CB  GLU A  40      21.357  19.839 -10.326  1.00  0.63           C  
ATOM    617  CG  GLU A  40      22.718  20.178  -9.702  1.00  0.63           C  
ATOM    618  CD  GLU A  40      23.231  21.549 -10.101  1.00  0.63           C  
ATOM    619  OE1 GLU A  40      22.556  22.228 -10.838  1.00  0.63           O  
ATOM    620  OE2 GLU A  40      24.300  21.911  -9.666  1.00  0.63           O  
ATOM    621  H   GLU A  40      21.716  17.191 -11.348  1.00  0.63           H  
ATOM    622  HA  GLU A  40      20.665  18.441  -8.834  1.00  0.63           H  
ATOM    623 1HB  GLU A  40      21.477  19.863 -11.412  1.00  0.63           H  
ATOM    624 2HB  GLU A  40      20.657  20.631 -10.060  1.00  0.63           H  
ATOM    625 1HG  GLU A  40      22.633  20.129  -8.617  1.00  0.63           H  
ATOM    626 2HG  GLU A  40      23.445  19.426 -10.014  1.00  0.63           H  
ATOM    627  N   TRP A  41      18.325  18.748  -9.856  1.00  0.64           N  
ATOM    628  CA  TRP A  41      16.983  18.619 -10.432  1.00  0.64           C  
ATOM    629  C   TRP A  41      16.838  19.470 -11.681  1.00  0.64           C  
ATOM    630  O   TRP A  41      17.283  20.620 -11.711  1.00  0.64           O  
ATOM    631  CB  TRP A  41      15.859  19.038  -9.492  1.00  0.64           C  
ATOM    632  CG  TRP A  41      14.445  18.718 -10.091  1.00  0.64           C  
ATOM    633  CD1 TRP A  41      13.605  19.549 -10.806  1.00  0.64           C  
ATOM    634  CD2 TRP A  41      13.723  17.466  -9.963  1.00  0.64           C  
ATOM    635  NE1 TRP A  41      12.436  18.863 -11.144  1.00  0.64           N  
ATOM    636  CE2 TRP A  41      12.501  17.613 -10.637  1.00  0.64           C  
ATOM    637  CE3 TRP A  41      13.993  16.254  -9.334  1.00  0.64           C  
ATOM    638  CZ2 TRP A  41      11.580  16.593 -10.696  1.00  0.64           C  
ATOM    639  CZ3 TRP A  41      13.031  15.258  -9.396  1.00  0.64           C  
ATOM    640  CH2 TRP A  41      11.872  15.433 -10.066  1.00  0.64           C  
ATOM    641  H   TRP A  41      18.452  19.167  -8.947  1.00  0.64           H  
ATOM    642  HA  TRP A  41      16.829  17.579 -10.692  1.00  0.64           H  
ATOM    643 1HB  TRP A  41      15.958  18.516  -8.542  1.00  0.64           H  
ATOM    644 2HB  TRP A  41      15.921  20.106  -9.297  1.00  0.64           H  
ATOM    645  HD1 TRP A  41      13.826  20.577 -11.073  1.00  0.64           H  
ATOM    646  HE1 TRP A  41      11.601  19.185 -11.672  1.00  0.64           H  
ATOM    647  HE3 TRP A  41      14.920  16.103  -8.790  1.00  0.64           H  
ATOM    648  HZ2 TRP A  41      10.639  16.695 -11.203  1.00  0.64           H  
ATOM    649  HZ3 TRP A  41      13.214  14.337  -8.882  1.00  0.64           H  
ATOM    650  HH2 TRP A  41      11.145  14.648 -10.100  1.00  0.64           H  
ATOM    651  N   ASP A  42      16.186  18.920 -12.691  1.00  0.66           N  
ATOM    652  CA  ASP A  42      15.929  19.630 -13.927  1.00  0.66           C  
ATOM    653  C   ASP A  42      14.463  19.566 -14.340  1.00  0.66           C  
ATOM    654  O   ASP A  42      13.951  18.521 -14.760  1.00  0.66           O  
ATOM    655  CB  ASP A  42      16.827  19.086 -15.011  1.00  0.66           C  
ATOM    656  CG  ASP A  42      16.725  19.784 -16.336  1.00  0.66           C  
ATOM    657  OD1 ASP A  42      15.637  20.191 -16.733  1.00  0.66           O  
ATOM    658  OD2 ASP A  42      17.757  19.910 -16.964  1.00  0.66           O  
ATOM    659  H   ASP A  42      15.892  17.954 -12.586  1.00  0.66           H  
ATOM    660  HA  ASP A  42      16.184  20.678 -13.774  1.00  0.66           H  
ATOM    661 1HB  ASP A  42      17.859  19.143 -14.664  1.00  0.66           H  
ATOM    662 2HB  ASP A  42      16.596  18.043 -15.146  1.00  0.66           H  
ATOM    663  N   GLU A  43      13.805  20.719 -14.240  1.00  0.68           N  
ATOM    664  CA  GLU A  43      12.380  20.872 -14.514  1.00  0.68           C  
ATOM    665  C   GLU A  43      12.012  20.564 -15.967  1.00  0.68           C  
ATOM    666  O   GLU A  43      10.853  20.288 -16.280  1.00  0.68           O  
ATOM    667  CB  GLU A  43      11.924  22.293 -14.155  1.00  0.68           C  
ATOM    668  CG  GLU A  43      11.959  22.587 -12.649  1.00  0.68           C  
ATOM    669  CD  GLU A  43      11.475  23.971 -12.277  1.00  0.68           C  
ATOM    670  OE1 GLU A  43      11.205  24.752 -13.158  1.00  0.68           O  
ATOM    671  OE2 GLU A  43      11.376  24.240 -11.101  1.00  0.68           O  
ATOM    672  H   GLU A  43      14.323  21.528 -13.926  1.00  0.68           H  
ATOM    673  HA  GLU A  43      11.840  20.172 -13.876  1.00  0.68           H  
ATOM    674 1HB  GLU A  43      12.562  23.019 -14.660  1.00  0.68           H  
ATOM    675 2HB  GLU A  43      10.905  22.447 -14.507  1.00  0.68           H  
ATOM    676 1HG  GLU A  43      11.343  21.846 -12.135  1.00  0.68           H  
ATOM    677 2HG  GLU A  43      12.982  22.466 -12.301  1.00  0.68           H  
ATOM    678  N   ALA A  44      12.958  20.708 -16.891  1.00  0.71           N  
ATOM    679  CA  ALA A  44      12.621  20.459 -18.279  1.00  0.71           C  
ATOM    680  C   ALA A  44      12.632  18.959 -18.504  1.00  0.71           C  
ATOM    681  O   ALA A  44      11.780  18.421 -19.223  1.00  0.71           O  
ATOM    682  CB  ALA A  44      13.566  21.190 -19.198  1.00  0.71           C  
ATOM    683  H   ALA A  44      13.932  20.885 -16.632  1.00  0.71           H  
ATOM    684  HA  ALA A  44      11.612  20.818 -18.462  1.00  0.71           H  
ATOM    685 1HB  ALA A  44      13.285  21.005 -20.225  1.00  0.71           H  
ATOM    686 2HB  ALA A  44      13.515  22.257 -18.999  1.00  0.71           H  
ATOM    687 3HB  ALA A  44      14.585  20.842 -19.020  1.00  0.71           H  
ATOM    688  N   LEU A  45      13.569  18.266 -17.843  1.00  0.73           N  
ATOM    689  CA  LEU A  45      13.585  16.811 -17.975  1.00  0.73           C  
ATOM    690  C   LEU A  45      12.325  16.265 -17.321  1.00  0.73           C  
ATOM    691  O   LEU A  45      11.720  15.317 -17.823  1.00  0.73           O  
ATOM    692  CB  LEU A  45      14.781  16.153 -17.311  1.00  0.73           C  
ATOM    693  CG  LEU A  45      16.139  16.426 -17.899  1.00  0.73           C  
ATOM    694  CD1 LEU A  45      17.149  15.709 -17.049  1.00  0.73           C  
ATOM    695  CD2 LEU A  45      16.193  16.008 -19.331  1.00  0.73           C  
ATOM    696  H   LEU A  45      14.264  18.777 -17.276  1.00  0.73           H  
ATOM    697  HA  LEU A  45      13.575  16.547 -19.030  1.00  0.73           H  
ATOM    698 1HB  LEU A  45      14.813  16.489 -16.272  1.00  0.73           H  
ATOM    699 2HB  LEU A  45      14.633  15.081 -17.306  1.00  0.73           H  
ATOM    700  HG  LEU A  45      16.345  17.490 -17.843  1.00  0.73           H  
ATOM    701 1HD1 LEU A  45      18.128  15.903 -17.403  1.00  0.73           H  
ATOM    702 2HD1 LEU A  45      17.068  16.050 -16.035  1.00  0.73           H  
ATOM    703 3HD1 LEU A  45      16.962  14.644 -17.082  1.00  0.73           H  
ATOM    704 1HD2 LEU A  45      17.173  16.226 -19.743  1.00  0.73           H  
ATOM    705 2HD2 LEU A  45      15.994  14.971 -19.424  1.00  0.73           H  
ATOM    706 3HD2 LEU A  45      15.457  16.558 -19.861  1.00  0.73           H  
ATOM    707  N   GLU A  46      11.910  16.898 -16.212  1.00  0.75           N  
ATOM    708  CA  GLU A  46      10.684  16.506 -15.535  1.00  0.75           C  
ATOM    709  C   GLU A  46       9.510  16.607 -16.489  1.00  0.75           C  
ATOM    710  O   GLU A  46       8.735  15.662 -16.622  1.00  0.75           O  
ATOM    711  CB  GLU A  46      10.405  17.391 -14.321  1.00  0.75           C  
ATOM    712  CG  GLU A  46       9.093  17.065 -13.630  1.00  0.75           C  
ATOM    713  CD  GLU A  46       8.699  17.977 -12.465  1.00  0.75           C  
ATOM    714  OE1 GLU A  46       9.457  18.843 -12.052  1.00  0.75           O  
ATOM    715  OE2 GLU A  46       7.592  17.800 -12.009  1.00  0.75           O  
ATOM    716  H   GLU A  46      12.481  17.653 -15.828  1.00  0.75           H  
ATOM    717  HA  GLU A  46      10.774  15.470 -15.211  1.00  0.75           H  
ATOM    718 1HB  GLU A  46      11.224  17.302 -13.609  1.00  0.75           H  
ATOM    719 2HB  GLU A  46      10.353  18.422 -14.632  1.00  0.75           H  
ATOM    720 1HG  GLU A  46       8.307  17.107 -14.378  1.00  0.75           H  
ATOM    721 2HG  GLU A  46       9.145  16.053 -13.272  1.00  0.75           H  
ATOM    722  N   ARG A  47       9.387  17.731 -17.196  1.00  0.76           N  
ATOM    723  CA  ARG A  47       8.280  17.869 -18.131  1.00  0.76           C  
ATOM    724  C   ARG A  47       8.336  16.801 -19.224  1.00  0.76           C  
ATOM    725  O   ARG A  47       7.302  16.239 -19.609  1.00  0.76           O  
ATOM    726  CB  ARG A  47       8.270  19.261 -18.742  1.00  0.76           C  
ATOM    727  CG  ARG A  47       7.823  20.366 -17.776  1.00  0.76           C  
ATOM    728  CD  ARG A  47       7.546  21.663 -18.464  1.00  0.76           C  
ATOM    729  NE  ARG A  47       8.743  22.248 -19.073  1.00  0.76           N  
ATOM    730  CZ  ARG A  47       9.615  23.070 -18.441  1.00  0.76           C  
ATOM    731  NH1 ARG A  47       9.430  23.395 -17.182  1.00  0.76           N  
ATOM    732  NH2 ARG A  47      10.658  23.553 -19.095  1.00  0.76           N  
ATOM    733  H   ARG A  47      10.037  18.507 -17.052  1.00  0.76           H  
ATOM    734  HA  ARG A  47       7.354  17.745 -17.576  1.00  0.76           H  
ATOM    735 1HB  ARG A  47       9.277  19.509 -19.081  1.00  0.76           H  
ATOM    736 2HB  ARG A  47       7.615  19.279 -19.609  1.00  0.76           H  
ATOM    737 1HG  ARG A  47       6.908  20.046 -17.276  1.00  0.76           H  
ATOM    738 2HG  ARG A  47       8.586  20.534 -17.031  1.00  0.76           H  
ATOM    739 1HD  ARG A  47       6.810  21.502 -19.251  1.00  0.76           H  
ATOM    740 2HD  ARG A  47       7.151  22.375 -17.741  1.00  0.76           H  
ATOM    741  HE  ARG A  47       8.930  22.027 -20.041  1.00  0.76           H  
ATOM    742 1HH1 ARG A  47       8.641  23.024 -16.673  1.00  0.76           H  
ATOM    743 2HH1 ARG A  47      10.082  24.015 -16.721  1.00  0.76           H  
ATOM    744 1HH2 ARG A  47      10.803  23.308 -20.065  1.00  0.76           H  
ATOM    745 2HH2 ARG A  47      11.306  24.168 -18.626  1.00  0.76           H  
ATOM    746  N   ALA A  48       9.540  16.482 -19.713  1.00  0.78           N  
ATOM    747  CA  ALA A  48       9.650  15.436 -20.724  1.00  0.78           C  
ATOM    748  C   ALA A  48       9.143  14.106 -20.162  1.00  0.78           C  
ATOM    749  O   ALA A  48       8.436  13.352 -20.847  1.00  0.78           O  
ATOM    750  CB  ALA A  48      11.097  15.293 -21.184  1.00  0.78           C  
ATOM    751  H   ALA A  48      10.373  16.980 -19.394  1.00  0.78           H  
ATOM    752  HA  ALA A  48       9.023  15.711 -21.572  1.00  0.78           H  
ATOM    753 1HB  ALA A  48      11.167  14.520 -21.948  1.00  0.78           H  
ATOM    754 2HB  ALA A  48      11.439  16.243 -21.591  1.00  0.78           H  
ATOM    755 3HB  ALA A  48      11.723  15.021 -20.341  1.00  0.78           H  
ATOM    756  N   ALA A  49       9.500  13.829 -18.902  1.00  0.80           N  
ATOM    757  CA  ALA A  49       9.090  12.609 -18.235  1.00  0.80           C  
ATOM    758  C   ALA A  49       7.588  12.569 -18.025  1.00  0.80           C  
ATOM    759  O   ALA A  49       6.959  11.527 -18.234  1.00  0.80           O  
ATOM    760  CB  ALA A  49       9.799  12.475 -16.897  1.00  0.80           C  
ATOM    761  H   ALA A  49      10.098  14.487 -18.402  1.00  0.80           H  
ATOM    762  HA  ALA A  49       9.366  11.776 -18.873  1.00  0.80           H  
ATOM    763 1HB  ALA A  49       9.504  11.540 -16.420  1.00  0.80           H  
ATOM    764 2HB  ALA A  49      10.871  12.483 -17.037  1.00  0.80           H  
ATOM    765 3HB  ALA A  49       9.520  13.307 -16.257  1.00  0.80           H  
ATOM    766  N   ARG A  50       6.995  13.713 -17.660  1.00  0.83           N  
ATOM    767  CA  ARG A  50       5.566  13.749 -17.395  1.00  0.83           C  
ATOM    768  C   ARG A  50       4.793  13.404 -18.637  1.00  0.83           C  
ATOM    769  O   ARG A  50       3.863  12.599 -18.587  1.00  0.83           O  
ATOM    770  CB  ARG A  50       5.093  15.135 -16.967  1.00  0.83           C  
ATOM    771  CG  ARG A  50       5.514  15.662 -15.583  1.00  0.83           C  
ATOM    772  CD  ARG A  50       4.948  17.041 -15.395  1.00  0.83           C  
ATOM    773  NE  ARG A  50       5.402  17.735 -14.187  1.00  0.83           N  
ATOM    774  CZ  ARG A  50       4.932  18.935 -13.788  1.00  0.83           C  
ATOM    775  NH1 ARG A  50       3.971  19.539 -14.455  1.00  0.83           N  
ATOM    776  NH2 ARG A  50       5.455  19.491 -12.728  1.00  0.83           N  
ATOM    777  H   ARG A  50       7.564  14.546 -17.509  1.00  0.83           H  
ATOM    778  HA  ARG A  50       5.325  13.024 -16.624  1.00  0.83           H  
ATOM    779 1HB  ARG A  50       5.454  15.860 -17.695  1.00  0.83           H  
ATOM    780 2HB  ARG A  50       4.006  15.162 -17.005  1.00  0.83           H  
ATOM    781 1HG  ARG A  50       5.118  15.015 -14.803  1.00  0.83           H  
ATOM    782 2HG  ARG A  50       6.588  15.707 -15.504  1.00  0.83           H  
ATOM    783 1HD  ARG A  50       5.227  17.650 -16.253  1.00  0.83           H  
ATOM    784 2HD  ARG A  50       3.863  16.970 -15.350  1.00  0.83           H  
ATOM    785  HE  ARG A  50       6.163  17.334 -13.610  1.00  0.83           H  
ATOM    786 1HH1 ARG A  50       3.574  19.102 -15.274  1.00  0.83           H  
ATOM    787 2HH1 ARG A  50       3.631  20.437 -14.145  1.00  0.83           H  
ATOM    788 1HH2 ARG A  50       6.232  18.998 -12.269  1.00  0.83           H  
ATOM    789 2HH2 ARG A  50       5.136  20.386 -12.402  1.00  0.83           H  
ATOM    790  N   GLU A  51       5.216  13.949 -19.773  1.00  0.85           N  
ATOM    791  CA  GLU A  51       4.479  13.690 -20.992  1.00  0.85           C  
ATOM    792  C   GLU A  51       4.624  12.229 -21.396  1.00  0.85           C  
ATOM    793  O   GLU A  51       3.643  11.564 -21.741  1.00  0.85           O  
ATOM    794  CB  GLU A  51       4.984  14.599 -22.111  1.00  0.85           C  
ATOM    795  CG  GLU A  51       4.198  14.478 -23.406  1.00  0.85           C  
ATOM    796  CD  GLU A  51       2.750  14.970 -23.297  1.00  0.85           C  
ATOM    797  OE1 GLU A  51       2.461  15.730 -22.402  1.00  0.85           O  
ATOM    798  OE2 GLU A  51       1.938  14.570 -24.117  1.00  0.85           O  
ATOM    799  H   GLU A  51       6.014  14.592 -19.771  1.00  0.85           H  
ATOM    800  HA  GLU A  51       3.424  13.896 -20.813  1.00  0.85           H  
ATOM    801 1HB  GLU A  51       4.945  15.637 -21.780  1.00  0.85           H  
ATOM    802 2HB  GLU A  51       6.030  14.364 -22.322  1.00  0.85           H  
ATOM    803 1HG  GLU A  51       4.707  15.037 -24.190  1.00  0.85           H  
ATOM    804 2HG  GLU A  51       4.203  13.432 -23.682  1.00  0.85           H  
ATOM    805  N   ALA A  52       5.837  11.694 -21.295  1.00  0.89           N  
ATOM    806  CA  ALA A  52       6.052  10.301 -21.649  1.00  0.89           C  
ATOM    807  C   ALA A  52       5.202   9.377 -20.765  1.00  0.89           C  
ATOM    808  O   ALA A  52       4.688   8.337 -21.208  1.00  0.89           O  
ATOM    809  CB  ALA A  52       7.528   9.978 -21.509  1.00  0.89           C  
ATOM    810  H   ALA A  52       6.632  12.267 -21.000  1.00  0.89           H  
ATOM    811  HA  ALA A  52       5.748  10.156 -22.687  1.00  0.89           H  
ATOM    812 1HB  ALA A  52       7.708   8.943 -21.794  1.00  0.89           H  
ATOM    813 2HB  ALA A  52       8.105  10.638 -22.156  1.00  0.89           H  
ATOM    814 3HB  ALA A  52       7.826  10.140 -20.483  1.00  0.89           H  
ATOM    815  N   ALA A  53       5.062   9.745 -19.482  1.00  0.95           N  
ATOM    816  CA  ALA A  53       4.297   8.940 -18.538  1.00  0.95           C  
ATOM    817  C   ALA A  53       2.807   9.000 -18.834  1.00  0.95           C  
ATOM    818  O   ALA A  53       2.137   7.968 -18.896  1.00  0.95           O  
ATOM    819  CB  ALA A  53       4.603   9.399 -17.118  1.00  0.95           C  
ATOM    820  H   ALA A  53       5.521  10.594 -19.148  1.00  0.95           H  
ATOM    821  HA  ALA A  53       4.600   7.905 -18.657  1.00  0.95           H  
ATOM    822 1HB  ALA A  53       4.089   8.781 -16.420  1.00  0.95           H  
ATOM    823 2HB  ALA A  53       5.660   9.339 -16.906  1.00  0.95           H  
ATOM    824 3HB  ALA A  53       4.284  10.436 -17.001  1.00  0.95           H  
ATOM    825  N   GLU A  54       2.296  10.194 -19.119  1.00  1.03           N  
ATOM    826  CA  GLU A  54       0.876  10.365 -19.411  1.00  1.03           C  
ATOM    827  C   GLU A  54       0.483   9.640 -20.695  1.00  1.03           C  
ATOM    828  O   GLU A  54      -0.617   9.095 -20.806  1.00  1.03           O  
ATOM    829  CB  GLU A  54       0.522  11.849 -19.491  1.00  1.03           C  
ATOM    830  CG  GLU A  54       0.536  12.592 -18.138  1.00  1.03           C  
ATOM    831  CD  GLU A  54      -0.540  12.120 -17.180  1.00  1.03           C  
ATOM    832  OE1 GLU A  54      -1.683  12.085 -17.572  1.00  1.03           O  
ATOM    833  OE2 GLU A  54      -0.220  11.808 -16.056  1.00  1.03           O  
ATOM    834  H   GLU A  54       2.897  11.019 -19.085  1.00  1.03           H  
ATOM    835  HA  GLU A  54       0.307   9.927 -18.592  1.00  1.03           H  
ATOM    836 1HB  GLU A  54       1.238  12.351 -20.150  1.00  1.03           H  
ATOM    837 2HB  GLU A  54      -0.466  11.965 -19.934  1.00  1.03           H  
ATOM    838 1HG  GLU A  54       1.503  12.435 -17.667  1.00  1.03           H  
ATOM    839 2HG  GLU A  54       0.422  13.659 -18.319  1.00  1.03           H  
ATOM    840  N   ARG A  55       1.407   9.595 -21.651  1.00  1.17           N  
ATOM    841  CA  ARG A  55       1.186   8.923 -22.922  1.00  1.17           C  
ATOM    842  C   ARG A  55       1.423   7.409 -22.843  1.00  1.17           C  
ATOM    843  O   ARG A  55       1.235   6.709 -23.839  1.00  1.17           O  
ATOM    844  CB  ARG A  55       2.126   9.464 -23.985  1.00  1.17           C  
ATOM    845  CG  ARG A  55       1.944  10.905 -24.452  1.00  1.17           C  
ATOM    846  CD  ARG A  55       3.013  11.215 -25.444  1.00  1.17           C  
ATOM    847  NE  ARG A  55       2.986  12.566 -25.958  1.00  1.17           N  
ATOM    848  CZ  ARG A  55       3.791  13.004 -26.952  1.00  1.17           C  
ATOM    849  NH1 ARG A  55       4.654  12.171 -27.518  1.00  1.17           N  
ATOM    850  NH2 ARG A  55       3.727  14.263 -27.362  1.00  1.17           N  
ATOM    851  H   ARG A  55       2.289  10.092 -21.513  1.00  1.17           H  
ATOM    852  HA  ARG A  55       0.157   9.101 -23.228  1.00  1.17           H  
ATOM    853 1HB  ARG A  55       3.143   9.413 -23.591  1.00  1.17           H  
ATOM    854 2HB  ARG A  55       2.087   8.825 -24.866  1.00  1.17           H  
ATOM    855 1HG  ARG A  55       0.975  11.023 -24.933  1.00  1.17           H  
ATOM    856 2HG  ARG A  55       2.024  11.598 -23.616  1.00  1.17           H  
ATOM    857 1HD  ARG A  55       3.981  11.059 -24.965  1.00  1.17           H  
ATOM    858 2HD  ARG A  55       2.915  10.536 -26.286  1.00  1.17           H  
ATOM    859  HE  ARG A  55       2.369  13.246 -25.499  1.00  1.17           H  
ATOM    860 1HH1 ARG A  55       4.724  11.189 -27.196  1.00  1.17           H  
ATOM    861 2HH1 ARG A  55       5.258  12.492 -28.256  1.00  1.17           H  
ATOM    862 1HH2 ARG A  55       3.066  14.909 -26.940  1.00  1.17           H  
ATOM    863 2HH2 ARG A  55       4.332  14.581 -28.102  1.00  1.17           H  
ATOM    864  N   LYS A  56       1.866   6.902 -21.683  1.00  1.38           N  
ATOM    865  CA  LYS A  56       2.176   5.485 -21.509  1.00  1.38           C  
ATOM    866  C   LYS A  56       3.193   4.960 -22.537  1.00  1.38           C  
ATOM    867  O   LYS A  56       3.022   3.869 -23.079  1.00  1.38           O  
ATOM    868  CB  LYS A  56       0.886   4.657 -21.572  1.00  1.38           C  
ATOM    869  CG  LYS A  56      -0.143   5.002 -20.497  1.00  1.38           C  
ATOM    870  CD  LYS A  56      -1.390   4.130 -20.626  1.00  1.38           C  
ATOM    871  CE  LYS A  56      -2.288   4.590 -21.761  1.00  1.38           C  
ATOM    872  NZ  LYS A  56      -3.522   3.763 -21.844  1.00  1.38           N  
ATOM    873  H   LYS A  56       1.974   7.504 -20.869  1.00  1.38           H  
ATOM    874  HA  LYS A  56       2.613   5.362 -20.517  1.00  1.38           H  
ATOM    875 1HB  LYS A  56       0.410   4.772 -22.543  1.00  1.38           H  
ATOM    876 2HB  LYS A  56       1.134   3.603 -21.460  1.00  1.38           H  
ATOM    877 1HG  LYS A  56       0.299   4.857 -19.511  1.00  1.38           H  
ATOM    878 2HG  LYS A  56      -0.429   6.054 -20.591  1.00  1.38           H  
ATOM    879 1HD  LYS A  56      -1.108   3.089 -20.782  1.00  1.38           H  
ATOM    880 2HD  LYS A  56      -1.980   4.199 -19.719  1.00  1.38           H  
ATOM    881 1HE  LYS A  56      -2.574   5.626 -21.575  1.00  1.38           H  
ATOM    882 2HE  LYS A  56      -1.754   4.536 -22.709  1.00  1.38           H  
ATOM    883 1HZ  LYS A  56      -4.131   4.084 -22.575  1.00  1.38           H  
ATOM    884 2HZ  LYS A  56      -3.286   2.802 -22.017  1.00  1.38           H  
ATOM    885 3HZ  LYS A  56      -4.032   3.794 -20.959  1.00  1.38           H  
ATOM    886  N   GLU A  57       4.283   5.706 -22.763  1.00  1.68           N  
ATOM    887  CA  GLU A  57       5.305   5.321 -23.754  1.00  1.68           C  
ATOM    888  C   GLU A  57       6.389   4.338 -23.295  1.00  1.68           C  
ATOM    889  O   GLU A  57       7.304   4.030 -24.058  1.00  1.68           O  
ATOM    890  CB  GLU A  57       5.981   6.570 -24.322  1.00  1.68           C  
ATOM    891  CG  GLU A  57       5.067   7.389 -25.201  1.00  1.68           C  
ATOM    892  CD  GLU A  57       5.669   8.663 -25.749  1.00  1.68           C  
ATOM    893  OE1 GLU A  57       6.784   8.991 -25.419  1.00  1.68           O  
ATOM    894  OE2 GLU A  57       4.998   9.290 -26.546  1.00  1.68           O  
ATOM    895  H   GLU A  57       4.387   6.595 -22.266  1.00  1.68           H  
ATOM    896  HA  GLU A  57       4.778   4.843 -24.580  1.00  1.68           H  
ATOM    897 1HB  GLU A  57       6.314   7.208 -23.498  1.00  1.68           H  
ATOM    898 2HB  GLU A  57       6.861   6.286 -24.899  1.00  1.68           H  
ATOM    899 1HG  GLU A  57       4.749   6.769 -26.036  1.00  1.68           H  
ATOM    900 2HG  GLU A  57       4.192   7.621 -24.621  1.00  1.68           H  
ATOM    901  N   ASP A  58       6.306   3.857 -22.062  1.00  2.07           N  
ATOM    902  CA  ASP A  58       7.309   2.941 -21.511  1.00  2.07           C  
ATOM    903  C   ASP A  58       8.722   3.551 -21.606  1.00  2.07           C  
ATOM    904  O   ASP A  58       8.883   4.730 -21.308  1.00  2.07           O  
ATOM    905  CB  ASP A  58       7.232   1.591 -22.233  1.00  2.07           C  
ATOM    906  CG  ASP A  58       7.941   0.480 -21.510  1.00  2.07           C  
ATOM    907  OD1 ASP A  58       7.504   0.046 -20.473  1.00  2.07           O  
ATOM    908  OD2 ASP A  58       8.977   0.112 -22.015  1.00  2.07           O  
ATOM    909  H   ASP A  58       5.515   4.130 -21.501  1.00  2.07           H  
ATOM    910  HA  ASP A  58       7.077   2.773 -20.460  1.00  2.07           H  
ATOM    911 1HB  ASP A  58       6.184   1.310 -22.352  1.00  2.07           H  
ATOM    912 2HB  ASP A  58       7.653   1.681 -23.235  1.00  2.07           H  
ATOM    913  N   VAL A  59       9.735   2.797 -22.054  1.00  2.47           N  
ATOM    914  CA  VAL A  59      11.089   3.363 -22.078  1.00  2.47           C  
ATOM    915  C   VAL A  59      11.755   3.371 -23.441  1.00  2.47           C  
ATOM    916  O   VAL A  59      12.656   4.174 -23.690  1.00  2.47           O  
ATOM    917  CB  VAL A  59      11.978   2.629 -21.072  1.00  2.47           C  
ATOM    918  CG1 VAL A  59      12.305   1.229 -21.552  1.00  2.47           C  
ATOM    919  CG2 VAL A  59      13.240   3.424 -20.817  1.00  2.47           C  
ATOM    920  H   VAL A  59       9.587   1.814 -22.290  1.00  2.47           H  
ATOM    921  HA  VAL A  59      11.024   4.399 -21.744  1.00  2.47           H  
ATOM    922  HB  VAL A  59      11.441   2.546 -20.177  1.00  2.47           H  
ATOM    923 1HG1 VAL A  59      12.907   0.723 -20.799  1.00  2.47           H  
ATOM    924 2HG1 VAL A  59      11.378   0.675 -21.708  1.00  2.47           H  
ATOM    925 3HG1 VAL A  59      12.863   1.274 -22.482  1.00  2.47           H  
ATOM    926 1HG2 VAL A  59      13.854   2.921 -20.071  1.00  2.47           H  
ATOM    927 2HG2 VAL A  59      13.805   3.526 -21.741  1.00  2.47           H  
ATOM    928 3HG2 VAL A  59      12.968   4.407 -20.452  1.00  2.47           H  
ATOM    929  N   ALA A  60      11.351   2.490 -24.351  1.00  2.80           N  
ATOM    930  CA  ALA A  60      12.029   2.422 -25.650  1.00  2.80           C  
ATOM    931  C   ALA A  60      11.557   3.538 -26.596  1.00  2.80           C  
ATOM    932  O   ALA A  60      11.018   3.281 -27.671  1.00  2.80           O  
ATOM    933  CB  ALA A  60      11.790   1.065 -26.284  1.00  2.80           C  
ATOM    934  H   ALA A  60      10.591   1.861 -24.134  1.00  2.80           H  
ATOM    935  HA  ALA A  60      13.098   2.551 -25.482  1.00  2.80           H  
ATOM    936 1HB  ALA A  60      12.320   1.009 -27.235  1.00  2.80           H  
ATOM    937 2HB  ALA A  60      12.154   0.283 -25.616  1.00  2.80           H  
ATOM    938 3HB  ALA A  60      10.722   0.929 -26.452  1.00  2.80           H  
ATOM    939  N   ALA A  61      11.788   4.777 -26.169  1.00  2.94           N  
ATOM    940  CA  ALA A  61      11.416   5.998 -26.871  1.00  2.94           C  
ATOM    941  C   ALA A  61      12.541   6.512 -27.758  1.00  2.94           C  
ATOM    942  O   ALA A  61      12.291   7.250 -28.710  1.00  2.94           O  
ATOM    943  CB  ALA A  61      11.040   7.069 -25.853  1.00  2.94           C  
ATOM    944  H   ALA A  61      12.241   4.857 -25.267  1.00  2.94           H  
ATOM    945  HA  ALA A  61      10.556   5.778 -27.503  1.00  2.94           H  
ATOM    946 1HB  ALA A  61      10.735   7.976 -26.373  1.00  2.94           H  
ATOM    947 2HB  ALA A  61      10.217   6.712 -25.231  1.00  2.94           H  
ATOM    948 3HB  ALA A  61      11.905   7.287 -25.221  1.00  2.94           H  
ATOM    949  N   ASP A  62      13.772   6.112 -27.416  1.00  2.84           N  
ATOM    950  CA  ASP A  62      15.028   6.582 -28.013  1.00  2.84           C  
ATOM    951  C   ASP A  62      15.457   7.849 -27.301  1.00  2.84           C  
ATOM    952  O   ASP A  62      14.638   8.697 -26.971  1.00  2.84           O  
ATOM    953  CB  ASP A  62      14.969   6.825 -29.534  1.00  2.84           C  
ATOM    954  CG  ASP A  62      16.381   7.103 -30.163  1.00  2.84           C  
ATOM    955  OD1 ASP A  62      17.315   7.400 -29.421  1.00  2.84           O  
ATOM    956  OD2 ASP A  62      16.500   7.026 -31.362  1.00  2.84           O  
ATOM    957  H   ASP A  62      13.836   5.456 -26.651  1.00  2.84           H  
ATOM    958  HA  ASP A  62      15.795   5.826 -27.840  1.00  2.84           H  
ATOM    959 1HB  ASP A  62      14.512   5.970 -30.032  1.00  2.84           H  
ATOM    960 2HB  ASP A  62      14.360   7.699 -29.750  1.00  2.84           H  
ATOM    961  N   ALA A  63      16.756   7.979 -27.058  1.00  2.56           N  
ATOM    962  CA  ALA A  63      17.320   9.138 -26.365  1.00  2.56           C  
ATOM    963  C   ALA A  63      16.994  10.389 -27.150  1.00  2.56           C  
ATOM    964  O   ALA A  63      16.834  11.481 -26.595  1.00  2.56           O  
ATOM    965  CB  ALA A  63      18.816   8.996 -26.196  1.00  2.56           C  
ATOM    966  H   ALA A  63      17.368   7.280 -27.465  1.00  2.56           H  
ATOM    967  HA  ALA A  63      16.851   9.215 -25.386  1.00  2.56           H  
ATOM    968 1HB  ALA A  63      19.203   9.861 -25.670  1.00  2.56           H  
ATOM    969 2HB  ALA A  63      19.030   8.100 -25.618  1.00  2.56           H  
ATOM    970 3HB  ALA A  63      19.285   8.922 -27.176  1.00  2.56           H  
ATOM    971  N   ALA A  64      16.910  10.217 -28.470  1.00  2.20           N  
ATOM    972  CA  ALA A  64      16.589  11.292 -29.395  1.00  2.20           C  
ATOM    973  C   ALA A  64      15.217  11.905 -29.083  1.00  2.20           C  
ATOM    974  O   ALA A  64      15.002  13.108 -29.228  1.00  2.20           O  
ATOM    975  CB  ALA A  64      16.596  10.769 -30.815  1.00  2.20           C  
ATOM    976  H   ALA A  64      17.070   9.267 -28.837  1.00  2.20           H  
ATOM    977  HA  ALA A  64      17.349  12.064 -29.294  1.00  2.20           H  
ATOM    978 1HB  ALA A  64      16.380  11.580 -31.506  1.00  2.20           H  
ATOM    979 2HB  ALA A  64      17.575  10.345 -31.043  1.00  2.20           H  
ATOM    980 3HB  ALA A  64      15.837   9.991 -30.917  1.00  2.20           H  
ATOM    981  N   ALA A  65      14.276  11.085 -28.617  1.00  1.86           N  
ATOM    982  CA  ALA A  65      12.927  11.555 -28.349  1.00  1.86           C  
ATOM    983  C   ALA A  65      12.855  12.258 -27.011  1.00  1.86           C  
ATOM    984  O   ALA A  65      11.814  12.801 -26.637  1.00  1.86           O  
ATOM    985  CB  ALA A  65      11.956  10.399 -28.356  1.00  1.86           C  
ATOM    986  H   ALA A  65      14.489  10.112 -28.413  1.00  1.86           H  
ATOM    987  HA  ALA A  65      12.651  12.265 -29.127  1.00  1.86           H  
ATOM    988 1HB  ALA A  65      10.949  10.762 -28.171  1.00  1.86           H  
ATOM    989 2HB  ALA A  65      11.991   9.895 -29.321  1.00  1.86           H  
ATOM    990 3HB  ALA A  65      12.242   9.695 -27.572  1.00  1.86           H  
ATOM    991  N   LEU A  66      13.951  12.203 -26.268  1.00  1.59           N  
ATOM    992  CA  LEU A  66      14.027  12.786 -24.964  1.00  1.59           C  
ATOM    993  C   LEU A  66      14.952  13.992 -24.992  1.00  1.59           C  
ATOM    994  O   LEU A  66      15.358  14.477 -23.939  1.00  1.59           O  
ATOM    995  CB  LEU A  66      14.553  11.746 -23.991  1.00  1.59           C  
ATOM    996  CG  LEU A  66      13.745  10.481 -23.881  1.00  1.59           C  
ATOM    997  CD1 LEU A  66      14.479   9.538 -22.970  1.00  1.59           C  
ATOM    998  CD2 LEU A  66      12.349  10.797 -23.361  1.00  1.59           C  
ATOM    999  H   LEU A  66      14.799  11.763 -26.613  1.00  1.59           H  
ATOM   1000  HA  LEU A  66      13.035  13.111 -24.656  1.00  1.59           H  
ATOM   1001 1HB  LEU A  66      15.568  11.470 -24.283  1.00  1.59           H  
ATOM   1002 2HB  LEU A  66      14.582  12.190 -23.000  1.00  1.59           H  
ATOM   1003  HG  LEU A  66      13.668  10.007 -24.863  1.00  1.59           H  
ATOM   1004 1HD1 LEU A  66      13.919   8.605 -22.885  1.00  1.59           H  
ATOM   1005 2HD1 LEU A  66      15.469   9.330 -23.370  1.00  1.59           H  
ATOM   1006 3HD1 LEU A  66      14.575   9.995 -21.986  1.00  1.59           H  
ATOM   1007 1HD2 LEU A  66      11.777   9.868 -23.280  1.00  1.59           H  
ATOM   1008 2HD2 LEU A  66      12.420  11.256 -22.382  1.00  1.59           H  
ATOM   1009 3HD2 LEU A  66      11.844  11.478 -24.047  1.00  1.59           H  
ATOM   1010  N   VAL A  67      15.296  14.494 -26.186  1.00  1.40           N  
ATOM   1011  CA  VAL A  67      16.172  15.654 -26.205  1.00  1.40           C  
ATOM   1012  C   VAL A  67      15.551  16.862 -25.531  1.00  1.40           C  
ATOM   1013  O   VAL A  67      14.454  17.302 -25.889  1.00  1.40           O  
ATOM   1014  CB  VAL A  67      16.536  16.045 -27.653  1.00  1.40           C  
ATOM   1015  CG1 VAL A  67      17.286  17.344 -27.673  1.00  1.40           C  
ATOM   1016  CG2 VAL A  67      17.437  15.011 -28.252  1.00  1.40           C  
ATOM   1017  H   VAL A  67      14.979  14.075 -27.064  1.00  1.40           H  
ATOM   1018  HA  VAL A  67      17.080  15.389 -25.676  1.00  1.40           H  
ATOM   1019  HB  VAL A  67      15.618  16.133 -28.234  1.00  1.40           H  
ATOM   1020 1HG1 VAL A  67      17.544  17.603 -28.698  1.00  1.40           H  
ATOM   1021 2HG1 VAL A  67      16.677  18.133 -27.243  1.00  1.40           H  
ATOM   1022 3HG1 VAL A  67      18.177  17.216 -27.097  1.00  1.40           H  
ATOM   1023 1HG2 VAL A  67      17.674  15.282 -29.277  1.00  1.40           H  
ATOM   1024 2HG2 VAL A  67      18.335  14.966 -27.691  1.00  1.40           H  
ATOM   1025 3HG2 VAL A  67      16.952  14.065 -28.231  1.00  1.40           H  
ATOM   1026  N   VAL A  68      16.286  17.407 -24.575  1.00  1.27           N  
ATOM   1027  CA  VAL A  68      15.874  18.573 -23.821  1.00  1.27           C  
ATOM   1028  C   VAL A  68      16.957  19.628 -23.892  1.00  1.27           C  
ATOM   1029  O   VAL A  68      18.125  19.351 -23.632  1.00  1.27           O  
ATOM   1030  CB  VAL A  68      15.517  18.189 -22.367  1.00  1.27           C  
ATOM   1031  CG1 VAL A  68      15.209  19.397 -21.585  1.00  1.27           C  
ATOM   1032  CG2 VAL A  68      14.237  17.311 -22.362  1.00  1.27           C  
ATOM   1033  H   VAL A  68      17.182  16.962 -24.362  1.00  1.27           H  
ATOM   1034  HA  VAL A  68      14.973  18.980 -24.280  1.00  1.27           H  
ATOM   1035  HB  VAL A  68      16.355  17.668 -21.906  1.00  1.27           H  
ATOM   1036 1HG1 VAL A  68      14.955  19.094 -20.576  1.00  1.27           H  
ATOM   1037 2HG1 VAL A  68      16.077  20.059 -21.554  1.00  1.27           H  
ATOM   1038 3HG1 VAL A  68      14.372  19.920 -22.040  1.00  1.27           H  
ATOM   1039 1HG2 VAL A  68      13.950  17.057 -21.357  1.00  1.27           H  
ATOM   1040 2HG2 VAL A  68      13.425  17.869 -22.825  1.00  1.27           H  
ATOM   1041 3HG2 VAL A  68      14.405  16.411 -22.916  1.00  1.27           H  
ATOM   1042  N   ASP A  69      16.578  20.827 -24.312  1.00  1.19           N  
ATOM   1043  CA  ASP A  69      17.510  21.941 -24.473  1.00  1.19           C  
ATOM   1044  C   ASP A  69      18.707  21.558 -25.356  1.00  1.19           C  
ATOM   1045  O   ASP A  69      19.840  21.970 -25.111  1.00  1.19           O  
ATOM   1046  CB  ASP A  69      17.991  22.443 -23.109  1.00  1.19           C  
ATOM   1047  CG  ASP A  69      16.842  23.007 -22.262  1.00  1.19           C  
ATOM   1048  OD1 ASP A  69      15.788  23.236 -22.811  1.00  1.19           O  
ATOM   1049  OD2 ASP A  69      17.031  23.209 -21.088  1.00  1.19           O  
ATOM   1050  H   ASP A  69      15.600  20.977 -24.516  1.00  1.19           H  
ATOM   1051  HA  ASP A  69      16.982  22.758 -24.964  1.00  1.19           H  
ATOM   1052 1HB  ASP A  69      18.476  21.634 -22.560  1.00  1.19           H  
ATOM   1053 2HB  ASP A  69      18.734  23.226 -23.254  1.00  1.19           H  
ATOM   1054  N   GLY A  70      18.433  20.773 -26.398  1.00  1.13           N  
ATOM   1055  CA  GLY A  70      19.441  20.339 -27.358  1.00  1.13           C  
ATOM   1056  C   GLY A  70      20.268  19.120 -26.924  1.00  1.13           C  
ATOM   1057  O   GLY A  70      21.115  18.657 -27.690  1.00  1.13           O  
ATOM   1058  H   GLY A  70      17.479  20.473 -26.526  1.00  1.13           H  
ATOM   1059 1HA  GLY A  70      18.948  20.113 -28.303  1.00  1.13           H  
ATOM   1060 2HA  GLY A  70      20.115  21.169 -27.556  1.00  1.13           H  
ATOM   1061  N   VAL A  71      20.012  18.574 -25.731  1.00  1.09           N  
ATOM   1062  CA  VAL A  71      20.793  17.442 -25.248  1.00  1.09           C  
ATOM   1063  C   VAL A  71      20.003  16.131 -25.076  1.00  1.09           C  
ATOM   1064  O   VAL A  71      18.969  16.069 -24.406  1.00  1.09           O  
ATOM   1065  CB  VAL A  71      21.463  17.839 -23.913  1.00  1.09           C  
ATOM   1066  CG1 VAL A  71      22.219  16.689 -23.350  1.00  1.09           C  
ATOM   1067  CG2 VAL A  71      22.434  19.007 -24.161  1.00  1.09           C  
ATOM   1068  H   VAL A  71      19.305  18.976 -25.119  1.00  1.09           H  
ATOM   1069  HA  VAL A  71      21.589  17.256 -25.968  1.00  1.09           H  
ATOM   1070  HB  VAL A  71      20.691  18.131 -23.193  1.00  1.09           H  
ATOM   1071 1HG1 VAL A  71      22.681  16.985 -22.408  1.00  1.09           H  
ATOM   1072 2HG1 VAL A  71      21.541  15.868 -23.180  1.00  1.09           H  
ATOM   1073 3HG1 VAL A  71      22.972  16.400 -24.050  1.00  1.09           H  
ATOM   1074 1HG2 VAL A  71      22.912  19.293 -23.224  1.00  1.09           H  
ATOM   1075 2HG2 VAL A  71      23.198  18.700 -24.881  1.00  1.09           H  
ATOM   1076 3HG2 VAL A  71      21.886  19.864 -24.559  1.00  1.09           H  
ATOM   1077  N   ALA A  72      20.504  15.073 -25.722  1.00  1.06           N  
ATOM   1078  CA  ALA A  72      19.908  13.732 -25.679  1.00  1.06           C  
ATOM   1079  C   ALA A  72      19.908  13.211 -24.267  1.00  1.06           C  
ATOM   1080  O   ALA A  72      20.845  13.492 -23.511  1.00  1.06           O  
ATOM   1081  CB  ALA A  72      20.662  12.799 -26.594  1.00  1.06           C  
ATOM   1082  H   ALA A  72      21.341  15.211 -26.269  1.00  1.06           H  
ATOM   1083  HA  ALA A  72      18.871  13.788 -25.993  1.00  1.06           H  
ATOM   1084 1HB  ALA A  72      20.202  11.816 -26.561  1.00  1.06           H  
ATOM   1085 2HB  ALA A  72      20.625  13.181 -27.613  1.00  1.06           H  
ATOM   1086 3HB  ALA A  72      21.696  12.726 -26.268  1.00  1.06           H  
ATOM   1087  N   ALA A  73      18.885  12.434 -23.911  1.00  1.04           N  
ATOM   1088  CA  ALA A  73      18.787  11.982 -22.526  1.00  1.04           C  
ATOM   1089  C   ALA A  73      18.551  10.488 -22.397  1.00  1.04           C  
ATOM   1090  O   ALA A  73      18.050   9.838 -23.309  1.00  1.04           O  
ATOM   1091  CB  ALA A  73      17.677  12.744 -21.834  1.00  1.04           C  
ATOM   1092  H   ALA A  73      18.162  12.190 -24.596  1.00  1.04           H  
ATOM   1093  HA  ALA A  73      19.723  12.212 -22.022  1.00  1.04           H  
ATOM   1094 1HB  ALA A  73      17.654  12.433 -20.804  1.00  1.04           H  
ATOM   1095 2HB  ALA A  73      17.876  13.815 -21.890  1.00  1.04           H  
ATOM   1096 3HB  ALA A  73      16.735  12.532 -22.303  1.00  1.04           H  
ATOM   1097  N   ALA A  74      18.985   9.940 -21.264  1.00  1.02           N  
ATOM   1098  CA  ALA A  74      18.822   8.526 -20.956  1.00  1.02           C  
ATOM   1099  C   ALA A  74      17.665   8.366 -20.010  1.00  1.02           C  
ATOM   1100  O   ALA A  74      17.335   9.288 -19.264  1.00  1.02           O  
ATOM   1101  CB  ALA A  74      20.078   7.931 -20.358  1.00  1.02           C  
ATOM   1102  H   ALA A  74      19.383  10.554 -20.554  1.00  1.02           H  
ATOM   1103  HA  ALA A  74      18.581   7.994 -21.877  1.00  1.02           H  
ATOM   1104 1HB  ALA A  74      19.891   6.885 -20.158  1.00  1.02           H  
ATOM   1105 2HB  ALA A  74      20.893   8.020 -21.056  1.00  1.02           H  
ATOM   1106 3HB  ALA A  74      20.324   8.447 -19.430  1.00  1.02           H  
ATOM   1107  N   GLU A  75      17.062   7.194 -20.001  1.00  1.01           N  
ATOM   1108  CA  GLU A  75      15.908   7.023 -19.150  1.00  1.01           C  
ATOM   1109  C   GLU A  75      15.835   5.690 -18.445  1.00  1.01           C  
ATOM   1110  O   GLU A  75      16.049   4.631 -19.040  1.00  1.01           O  
ATOM   1111  CB  GLU A  75      14.683   7.236 -20.028  1.00  1.01           C  
ATOM   1112  CG  GLU A  75      13.381   7.174 -19.397  1.00  1.01           C  
ATOM   1113  CD  GLU A  75      12.330   7.514 -20.394  1.00  1.01           C  
ATOM   1114  OE1 GLU A  75      12.266   8.648 -20.778  1.00  1.01           O  
ATOM   1115  OE2 GLU A  75      11.556   6.668 -20.746  1.00  1.01           O  
ATOM   1116  H   GLU A  75      17.371   6.444 -20.605  1.00  1.01           H  
ATOM   1117  HA  GLU A  75      15.931   7.794 -18.383  1.00  1.01           H  
ATOM   1118 1HB  GLU A  75      14.755   8.220 -20.461  1.00  1.01           H  
ATOM   1119 2HB  GLU A  75      14.691   6.518 -20.848  1.00  1.01           H  
ATOM   1120 1HG  GLU A  75      13.198   6.186 -18.980  1.00  1.01           H  
ATOM   1121 2HG  GLU A  75      13.364   7.895 -18.580  1.00  1.01           H  
ATOM   1122  N   ALA A  76      15.522   5.762 -17.159  1.00  1.01           N  
ATOM   1123  CA  ALA A  76      15.305   4.580 -16.357  1.00  1.01           C  
ATOM   1124  C   ALA A  76      13.818   4.492 -16.107  1.00  1.01           C  
ATOM   1125  O   ALA A  76      13.138   5.516 -15.980  1.00  1.01           O  
ATOM   1126  CB  ALA A  76      16.083   4.630 -15.061  1.00  1.01           C  
ATOM   1127  H   ALA A  76      15.373   6.684 -16.747  1.00  1.01           H  
ATOM   1128  HA  ALA A  76      15.614   3.705 -16.928  1.00  1.01           H  
ATOM   1129 1HB  ALA A  76      15.883   3.725 -14.508  1.00  1.01           H  
ATOM   1130 2HB  ALA A  76      17.152   4.700 -15.273  1.00  1.01           H  
ATOM   1131 3HB  ALA A  76      15.768   5.489 -14.480  1.00  1.01           H  
ATOM   1132  N   ILE A  77      13.291   3.290 -16.022  1.00  1.00           N  
ATOM   1133  CA  ILE A  77      11.864   3.198 -15.801  1.00  1.00           C  
ATOM   1134  C   ILE A  77      11.510   2.022 -14.945  1.00  1.00           C  
ATOM   1135  O   ILE A  77      12.146   0.966 -15.006  1.00  1.00           O  
ATOM   1136  CB  ILE A  77      11.099   3.031 -17.127  1.00  1.00           C  
ATOM   1137  CG1 ILE A  77       9.596   3.243 -16.944  1.00  1.00           C  
ATOM   1138  CG2 ILE A  77      11.316   1.593 -17.591  1.00  1.00           C  
ATOM   1139  CD1 ILE A  77       8.906   3.430 -18.224  1.00  1.00           C  
ATOM   1140  H   ILE A  77      13.857   2.460 -16.123  1.00  1.00           H  
ATOM   1141  HA  ILE A  77      11.523   4.098 -15.294  1.00  1.00           H  
ATOM   1142  HB  ILE A  77      11.459   3.741 -17.876  1.00  1.00           H  
ATOM   1143 1HG1 ILE A  77       9.150   2.377 -16.465  1.00  1.00           H  
ATOM   1144 2HG1 ILE A  77       9.422   4.121 -16.325  1.00  1.00           H  
ATOM   1145 1HG2 ILE A  77      10.776   1.401 -18.508  1.00  1.00           H  
ATOM   1146 2HG2 ILE A  77      12.380   1.416 -17.747  1.00  1.00           H  
ATOM   1147 3HG2 ILE A  77      10.942   0.914 -16.826  1.00  1.00           H  
ATOM   1148 1HD1 ILE A  77       7.856   3.572 -18.049  1.00  1.00           H  
ATOM   1149 2HD1 ILE A  77       9.317   4.307 -18.727  1.00  1.00           H  
ATOM   1150 3HD1 ILE A  77       9.056   2.546 -18.842  1.00  1.00           H  
ATOM   1151  N   ALA A  78      10.449   2.197 -14.194  1.00  0.98           N  
ATOM   1152  CA  ALA A  78       9.878   1.123 -13.436  1.00  0.98           C  
ATOM   1153  C   ALA A  78       8.380   1.128 -13.657  1.00  0.98           C  
ATOM   1154  O   ALA A  78       7.761   2.177 -13.856  1.00  0.98           O  
ATOM   1155  CB  ALA A  78      10.221   1.275 -11.984  1.00  0.98           C  
ATOM   1156  H   ALA A  78      10.030   3.126 -14.154  1.00  0.98           H  
ATOM   1157  HA  ALA A  78      10.274   0.177 -13.807  1.00  0.98           H  
ATOM   1158 1HB  ALA A  78       9.786   0.453 -11.415  1.00  0.98           H  
ATOM   1159 2HB  ALA A  78      11.306   1.260 -11.876  1.00  0.98           H  
ATOM   1160 3HB  ALA A  78       9.825   2.221 -11.617  1.00  0.98           H  
ATOM   1161  N   ALA A  79       7.773  -0.039 -13.592  1.00  0.96           N  
ATOM   1162  CA  ALA A  79       6.334  -0.109 -13.759  1.00  0.96           C  
ATOM   1163  C   ALA A  79       5.798  -1.169 -12.826  1.00  0.96           C  
ATOM   1164  O   ALA A  79       6.500  -2.135 -12.512  1.00  0.96           O  
ATOM   1165  CB  ALA A  79       5.988  -0.385 -15.215  1.00  0.96           C  
ATOM   1166  H   ALA A  79       8.303  -0.884 -13.430  1.00  0.96           H  
ATOM   1167  HA  ALA A  79       5.902   0.843 -13.465  1.00  0.96           H  
ATOM   1168 1HB  ALA A  79       4.919  -0.413 -15.325  1.00  0.96           H  
ATOM   1169 2HB  ALA A  79       6.391   0.414 -15.841  1.00  0.96           H  
ATOM   1170 3HB  ALA A  79       6.411  -1.338 -15.521  1.00  0.96           H  
ATOM   1171  N   SER A  80       4.567  -0.985 -12.370  1.00  0.93           N  
ATOM   1172  CA  SER A  80       4.019  -1.895 -11.381  1.00  0.93           C  
ATOM   1173  C   SER A  80       2.496  -2.001 -11.308  1.00  0.93           C  
ATOM   1174  O   SER A  80       1.742  -1.090 -11.658  1.00  0.93           O  
ATOM   1175  CB  SER A  80       4.545  -1.505 -10.019  1.00  0.93           C  
ATOM   1176  OG  SER A  80       4.046  -2.350  -9.042  1.00  0.93           O  
ATOM   1177  H   SER A  80       4.044  -0.164 -12.679  1.00  0.93           H  
ATOM   1178  HA  SER A  80       4.400  -2.890 -11.614  1.00  0.93           H  
ATOM   1179 1HB  SER A  80       5.632  -1.524 -10.005  1.00  0.93           H  
ATOM   1180 2HB  SER A  80       4.234  -0.484  -9.804  1.00  0.93           H  
ATOM   1181  HG  SER A  80       3.838  -1.754  -8.299  1.00  0.93           H  
ATOM   1182  N   LYS A  81       2.053  -3.163 -10.827  1.00  0.91           N  
ATOM   1183  CA  LYS A  81       0.640  -3.444 -10.571  1.00  0.91           C  
ATOM   1184  C   LYS A  81       0.243  -3.039  -9.148  1.00  0.91           C  
ATOM   1185  O   LYS A  81      -0.924  -3.122  -8.759  1.00  0.91           O  
ATOM   1186  CB  LYS A  81       0.363  -4.927 -10.794  1.00  0.91           C  
ATOM   1187  CG  LYS A  81       0.559  -5.408 -12.241  1.00  0.91           C  
ATOM   1188  CD  LYS A  81       0.286  -6.904 -12.347  1.00  0.91           C  
ATOM   1189  CE  LYS A  81       0.531  -7.470 -13.754  1.00  0.91           C  
ATOM   1190  NZ  LYS A  81      -0.481  -7.020 -14.750  1.00  0.91           N  
ATOM   1191  H   LYS A  81       2.739  -3.867 -10.586  1.00  0.91           H  
ATOM   1192  HA  LYS A  81       0.041  -2.864 -11.247  1.00  0.91           H  
ATOM   1193 1HB  LYS A  81       1.017  -5.516 -10.149  1.00  0.91           H  
ATOM   1194 2HB  LYS A  81      -0.664  -5.147 -10.505  1.00  0.91           H  
ATOM   1195 1HG  LYS A  81      -0.127  -4.871 -12.898  1.00  0.91           H  
ATOM   1196 2HG  LYS A  81       1.575  -5.203 -12.567  1.00  0.91           H  
ATOM   1197 1HD  LYS A  81       0.926  -7.433 -11.642  1.00  0.91           H  
ATOM   1198 2HD  LYS A  81      -0.752  -7.094 -12.077  1.00  0.91           H  
ATOM   1199 1HE  LYS A  81       1.520  -7.166 -14.098  1.00  0.91           H  
ATOM   1200 2HE  LYS A  81       0.498  -8.557 -13.693  1.00  0.91           H  
ATOM   1201 1HZ  LYS A  81      -0.270  -7.436 -15.640  1.00  0.91           H  
ATOM   1202 2HZ  LYS A  81      -1.400  -7.305 -14.454  1.00  0.91           H  
ATOM   1203 3HZ  LYS A  81      -0.460  -5.996 -14.862  1.00  0.91           H  
ATOM   1204  N   GLU A  82       1.238  -2.606  -8.391  1.00  0.90           N  
ATOM   1205  CA  GLU A  82       1.127  -2.174  -7.007  1.00  0.90           C  
ATOM   1206  C   GLU A  82       1.846  -0.830  -6.871  1.00  0.90           C  
ATOM   1207  O   GLU A  82       2.837  -0.598  -7.561  1.00  0.90           O  
ATOM   1208  CB  GLU A  82       1.795  -3.208  -6.093  1.00  0.90           C  
ATOM   1209  CG  GLU A  82       1.148  -4.567  -6.041  1.00  0.90           C  
ATOM   1210  CD  GLU A  82       1.933  -5.554  -5.184  1.00  0.90           C  
ATOM   1211  OE1 GLU A  82       3.059  -5.249  -4.802  1.00  0.90           O  
ATOM   1212  OE2 GLU A  82       1.408  -6.610  -4.911  1.00  0.90           O  
ATOM   1213  H   GLU A  82       2.157  -2.580  -8.808  1.00  0.90           H  
ATOM   1214  HA  GLU A  82       0.072  -2.072  -6.761  1.00  0.90           H  
ATOM   1215 1HB  GLU A  82       2.798  -3.378  -6.466  1.00  0.90           H  
ATOM   1216 2HB  GLU A  82       1.878  -2.823  -5.079  1.00  0.90           H  
ATOM   1217 1HG  GLU A  82       0.142  -4.463  -5.635  1.00  0.90           H  
ATOM   1218 2HG  GLU A  82       1.064  -4.962  -7.051  1.00  0.90           H  
ATOM   1219  N   PRO A  83       1.437   0.059  -5.975  1.00  0.90           N  
ATOM   1220  CA  PRO A  83       2.112   1.313  -5.748  1.00  0.90           C  
ATOM   1221  C   PRO A  83       3.510   1.137  -5.199  1.00  0.90           C  
ATOM   1222  O   PRO A  83       3.783   0.198  -4.440  1.00  0.90           O  
ATOM   1223  CB  PRO A  83       1.206   2.004  -4.742  1.00  0.90           C  
ATOM   1224  CG  PRO A  83       0.390   0.898  -4.089  1.00  0.90           C  
ATOM   1225  CD  PRO A  83       0.245  -0.172  -5.149  1.00  0.90           C  
ATOM   1226  HA  PRO A  83       2.152   1.872  -6.694  1.00  0.90           H  
ATOM   1227 1HB  PRO A  83       1.842   2.467  -4.003  1.00  0.90           H  
ATOM   1228 2HB  PRO A  83       0.632   2.797  -5.187  1.00  0.90           H  
ATOM   1229 1HG  PRO A  83       0.881   0.535  -3.191  1.00  0.90           H  
ATOM   1230 2HG  PRO A  83      -0.585   1.311  -3.761  1.00  0.90           H  
ATOM   1231 1HD  PRO A  83       0.271  -1.156  -4.662  1.00  0.90           H  
ATOM   1232 2HD  PRO A  83      -0.672  -0.018  -5.737  1.00  0.90           H  
ATOM   1233  N   ARG A  84       4.384   2.059  -5.576  1.00  0.91           N  
ATOM   1234  CA  ARG A  84       5.761   2.129  -5.102  1.00  0.91           C  
ATOM   1235  C   ARG A  84       6.161   3.591  -4.919  1.00  0.91           C  
ATOM   1236  O   ARG A  84       5.778   4.443  -5.725  1.00  0.91           O  
ATOM   1237  CB  ARG A  84       6.729   1.459  -6.078  1.00  0.91           C  
ATOM   1238  CG  ARG A  84       6.598  -0.058  -6.269  1.00  0.91           C  
ATOM   1239  CD  ARG A  84       7.028  -0.795  -5.041  1.00  0.91           C  
ATOM   1240  NE  ARG A  84       7.033  -2.237  -5.236  1.00  0.91           N  
ATOM   1241  CZ  ARG A  84       5.945  -3.036  -5.133  1.00  0.91           C  
ATOM   1242  NH1 ARG A  84       4.767  -2.561  -4.859  1.00  0.91           N  
ATOM   1243  NH2 ARG A  84       6.031  -4.336  -5.318  1.00  0.91           N  
ATOM   1244  H   ARG A  84       4.071   2.775  -6.217  1.00  0.91           H  
ATOM   1245  HA  ARG A  84       5.832   1.625  -4.137  1.00  0.91           H  
ATOM   1246 1HB  ARG A  84       6.622   1.919  -7.058  1.00  0.91           H  
ATOM   1247 2HB  ARG A  84       7.748   1.651  -5.744  1.00  0.91           H  
ATOM   1248 1HG  ARG A  84       5.569  -0.332  -6.502  1.00  0.91           H  
ATOM   1249 2HG  ARG A  84       7.246  -0.371  -7.089  1.00  0.91           H  
ATOM   1250 1HD  ARG A  84       8.038  -0.484  -4.769  1.00  0.91           H  
ATOM   1251 2HD  ARG A  84       6.344  -0.565  -4.223  1.00  0.91           H  
ATOM   1252  HE  ARG A  84       7.928  -2.672  -5.467  1.00  0.91           H  
ATOM   1253 1HH1 ARG A  84       4.596  -1.555  -4.706  1.00  0.91           H  
ATOM   1254 2HH1 ARG A  84       3.978  -3.234  -4.844  1.00  0.91           H  
ATOM   1255 1HH2 ARG A  84       6.917  -4.768  -5.538  1.00  0.91           H  
ATOM   1256 2HH2 ARG A  84       5.165  -4.893  -5.224  1.00  0.91           H  
ATOM   1257  N   HIS A  85       6.930   3.895  -3.878  1.00  0.93           N  
ATOM   1258  CA  HIS A  85       7.390   5.267  -3.675  1.00  0.93           C  
ATOM   1259  C   HIS A  85       8.631   5.524  -4.511  1.00  0.93           C  
ATOM   1260  O   HIS A  85       9.353   4.588  -4.859  1.00  0.93           O  
ATOM   1261  CB  HIS A  85       7.651   5.579  -2.193  1.00  0.93           C  
ATOM   1262  CG  HIS A  85       7.873   7.061  -1.925  1.00  0.93           C  
ATOM   1263  ND1 HIS A  85       9.099   7.696  -2.095  1.00  0.93           N  
ATOM   1264  CD2 HIS A  85       7.002   8.029  -1.546  1.00  0.93           C  
ATOM   1265  CE1 HIS A  85       8.958   8.991  -1.828  1.00  0.93           C  
ATOM   1266  NE2 HIS A  85       7.699   9.211  -1.490  1.00  0.93           N  
ATOM   1267  H   HIS A  85       7.252   3.172  -3.218  1.00  0.93           H  
ATOM   1268  HA  HIS A  85       6.619   5.960  -4.015  1.00  0.93           H  
ATOM   1269 1HB  HIS A  85       6.812   5.236  -1.596  1.00  0.93           H  
ATOM   1270 2HB  HIS A  85       8.534   5.029  -1.858  1.00  0.93           H  
ATOM   1271  HD2 HIS A  85       5.945   7.898  -1.334  1.00  0.93           H  
ATOM   1272  HE1 HIS A  85       9.744   9.741  -1.878  1.00  0.93           H  
ATOM   1273  HE2 HIS A  85       7.305  10.107  -1.235  1.00  0.93           H  
ATOM   1274  N   VAL A  86       8.935   6.786  -4.768  1.00  0.95           N  
ATOM   1275  CA  VAL A  86      10.146   7.135  -5.501  1.00  0.95           C  
ATOM   1276  C   VAL A  86      11.372   6.481  -4.870  1.00  0.95           C  
ATOM   1277  O   VAL A  86      12.198   5.904  -5.575  1.00  0.95           O  
ATOM   1278  CB  VAL A  86      10.310   8.666  -5.505  1.00  0.95           C  
ATOM   1279  CG1 VAL A  86      11.693   9.102  -6.046  1.00  0.95           C  
ATOM   1280  CG2 VAL A  86       9.208   9.236  -6.338  1.00  0.95           C  
ATOM   1281  H   VAL A  86       8.319   7.519  -4.444  1.00  0.95           H  
ATOM   1282  HA  VAL A  86      10.041   6.781  -6.526  1.00  0.95           H  
ATOM   1283  HB  VAL A  86      10.233   9.040  -4.488  1.00  0.95           H  
ATOM   1284 1HG1 VAL A  86      11.761  10.192  -6.024  1.00  0.95           H  
ATOM   1285 2HG1 VAL A  86      12.477   8.681  -5.416  1.00  0.95           H  
ATOM   1286 3HG1 VAL A  86      11.831   8.766  -7.043  1.00  0.95           H  
ATOM   1287 1HG2 VAL A  86       9.278  10.304  -6.350  1.00  0.95           H  
ATOM   1288 2HG2 VAL A  86       9.290   8.861  -7.348  1.00  0.95           H  
ATOM   1289 3HG2 VAL A  86       8.254   8.938  -5.919  1.00  0.95           H  
ATOM   1290  N   ARG A  87      11.463   6.505  -3.539  1.00  0.97           N  
ATOM   1291  CA  ARG A  87      12.577   5.853  -2.846  1.00  0.97           C  
ATOM   1292  C   ARG A  87      12.676   4.350  -3.117  1.00  0.97           C  
ATOM   1293  O   ARG A  87      13.777   3.788  -3.130  1.00  0.97           O  
ATOM   1294  CB  ARG A  87      12.466   6.015  -1.338  1.00  0.97           C  
ATOM   1295  CG  ARG A  87      12.791   7.382  -0.741  1.00  0.97           C  
ATOM   1296  CD  ARG A  87      12.571   7.347   0.746  1.00  0.97           C  
ATOM   1297  NE  ARG A  87      12.932   8.585   1.412  1.00  0.97           N  
ATOM   1298  CZ  ARG A  87      14.146   8.861   1.929  1.00  0.97           C  
ATOM   1299  NH1 ARG A  87      15.117   7.974   1.887  1.00  0.97           N  
ATOM   1300  NH2 ARG A  87      14.338  10.038   2.485  1.00  0.97           N  
ATOM   1301  H   ARG A  87      10.733   6.978  -3.004  1.00  0.97           H  
ATOM   1302  HA  ARG A  87      13.502   6.324  -3.181  1.00  0.97           H  
ATOM   1303 1HB  ARG A  87      11.442   5.776  -1.041  1.00  0.97           H  
ATOM   1304 2HB  ARG A  87      13.114   5.286  -0.854  1.00  0.97           H  
ATOM   1305 1HG  ARG A  87      13.830   7.645  -0.939  1.00  0.97           H  
ATOM   1306 2HG  ARG A  87      12.131   8.143  -1.171  1.00  0.97           H  
ATOM   1307 1HD  ARG A  87      11.513   7.163   0.936  1.00  0.97           H  
ATOM   1308 2HD  ARG A  87      13.160   6.543   1.181  1.00  0.97           H  
ATOM   1309  HE  ARG A  87      12.240   9.344   1.457  1.00  0.97           H  
ATOM   1310 1HH1 ARG A  87      14.960   7.074   1.459  1.00  0.97           H  
ATOM   1311 2HH1 ARG A  87      16.019   8.197   2.280  1.00  0.97           H  
ATOM   1312 1HH2 ARG A  87      13.551  10.703   2.485  1.00  0.97           H  
ATOM   1313 2HH2 ARG A  87      15.228  10.282   2.882  1.00  0.97           H  
ATOM   1314  N   ASP A  88      11.542   3.686  -3.337  1.00  0.99           N  
ATOM   1315  CA  ASP A  88      11.552   2.247  -3.506  1.00  0.99           C  
ATOM   1316  C   ASP A  88      12.027   1.965  -4.909  1.00  0.99           C  
ATOM   1317  O   ASP A  88      12.846   1.078  -5.134  1.00  0.99           O  
ATOM   1318  CB  ASP A  88      10.136   1.679  -3.362  1.00  0.99           C  
ATOM   1319  CG  ASP A  88       9.478   1.839  -1.970  1.00  0.99           C  
ATOM   1320  OD1 ASP A  88      10.148   1.690  -0.974  1.00  0.99           O  
ATOM   1321  OD2 ASP A  88       8.281   2.180  -1.938  1.00  0.99           O  
ATOM   1322  H   ASP A  88      10.665   4.183  -3.420  1.00  0.99           H  
ATOM   1323  HA  ASP A  88      12.234   1.792  -2.787  1.00  0.99           H  
ATOM   1324 1HB  ASP A  88       9.495   2.159  -4.097  1.00  0.99           H  
ATOM   1325 2HB  ASP A  88      10.158   0.618  -3.609  1.00  0.99           H  
ATOM   1326  N   VAL A  89      11.558   2.776  -5.848  1.00  1.02           N  
ATOM   1327  CA  VAL A  89      11.933   2.591  -7.232  1.00  1.02           C  
ATOM   1328  C   VAL A  89      13.387   2.857  -7.473  1.00  1.02           C  
ATOM   1329  O   VAL A  89      14.051   2.109  -8.192  1.00  1.02           O  
ATOM   1330  CB  VAL A  89      11.143   3.479  -8.155  1.00  1.02           C  
ATOM   1331  CG1 VAL A  89      11.778   3.353  -9.563  1.00  1.02           C  
ATOM   1332  CG2 VAL A  89       9.668   3.017  -8.138  1.00  1.02           C  
ATOM   1333  H   VAL A  89      10.900   3.512  -5.586  1.00  1.02           H  
ATOM   1334  HA  VAL A  89      11.724   1.554  -7.500  1.00  1.02           H  
ATOM   1335  HB  VAL A  89      11.213   4.516  -7.828  1.00  1.02           H  
ATOM   1336 1HG1 VAL A  89      11.260   3.951 -10.295  1.00  1.02           H  
ATOM   1337 2HG1 VAL A  89      12.817   3.675  -9.519  1.00  1.02           H  
ATOM   1338 3HG1 VAL A  89      11.740   2.317  -9.859  1.00  1.02           H  
ATOM   1339 1HG2 VAL A  89       9.064   3.621  -8.804  1.00  1.02           H  
ATOM   1340 2HG2 VAL A  89       9.615   1.974  -8.454  1.00  1.02           H  
ATOM   1341 3HG2 VAL A  89       9.283   3.112  -7.121  1.00  1.02           H  
ATOM   1342  N   ILE A  90      13.905   3.927  -6.888  1.00  1.05           N  
ATOM   1343  CA  ILE A  90      15.294   4.200  -7.133  1.00  1.05           C  
ATOM   1344  C   ILE A  90      16.096   3.069  -6.517  1.00  1.05           C  
ATOM   1345  O   ILE A  90      17.071   2.629  -7.116  1.00  1.05           O  
ATOM   1346  CB  ILE A  90      15.740   5.566  -6.625  1.00  1.05           C  
ATOM   1347  CG1 ILE A  90      14.944   6.650  -7.338  1.00  1.05           C  
ATOM   1348  CG2 ILE A  90      17.224   5.742  -6.952  1.00  1.05           C  
ATOM   1349  CD1 ILE A  90      15.075   6.632  -8.836  1.00  1.05           C  
ATOM   1350  H   ILE A  90      13.333   4.541  -6.306  1.00  1.05           H  
ATOM   1351  HA  ILE A  90      15.469   4.187  -8.206  1.00  1.05           H  
ATOM   1352  HB  ILE A  90      15.561   5.650  -5.551  1.00  1.05           H  
ATOM   1353 1HG1 ILE A  90      13.902   6.525  -7.105  1.00  1.05           H  
ATOM   1354 2HG1 ILE A  90      15.265   7.607  -6.956  1.00  1.05           H  
ATOM   1355 1HG2 ILE A  90      17.562   6.720  -6.622  1.00  1.05           H  
ATOM   1356 2HG2 ILE A  90      17.783   4.967  -6.448  1.00  1.05           H  
ATOM   1357 3HG2 ILE A  90      17.375   5.658  -8.027  1.00  1.05           H  
ATOM   1358 1HD1 ILE A  90      14.469   7.417  -9.256  1.00  1.05           H  
ATOM   1359 2HD1 ILE A  90      16.117   6.776  -9.124  1.00  1.05           H  
ATOM   1360 3HD1 ILE A  90      14.722   5.682  -9.202  1.00  1.05           H  
ATOM   1361  N   ALA A  91      15.696   2.576  -5.330  1.00  1.09           N  
ATOM   1362  CA  ALA A  91      16.395   1.440  -4.741  1.00  1.09           C  
ATOM   1363  C   ALA A  91      16.349   0.207  -5.666  1.00  1.09           C  
ATOM   1364  O   ALA A  91      17.357  -0.494  -5.810  1.00  1.09           O  
ATOM   1365  CB  ALA A  91      15.775   1.083  -3.399  1.00  1.09           C  
ATOM   1366  H   ALA A  91      14.905   2.977  -4.821  1.00  1.09           H  
ATOM   1367  HA  ALA A  91      17.432   1.724  -4.590  1.00  1.09           H  
ATOM   1368 1HB  ALA A  91      16.320   0.253  -2.956  1.00  1.09           H  
ATOM   1369 2HB  ALA A  91      15.824   1.947  -2.737  1.00  1.09           H  
ATOM   1370 3HB  ALA A  91      14.739   0.799  -3.540  1.00  1.09           H  
ATOM   1371  N   GLU A  92      15.206  -0.050  -6.322  1.00  1.13           N  
ATOM   1372  CA  GLU A  92      15.128  -1.194  -7.233  1.00  1.13           C  
ATOM   1373  C   GLU A  92      16.067  -1.024  -8.422  1.00  1.13           C  
ATOM   1374  O   GLU A  92      16.726  -1.973  -8.848  1.00  1.13           O  
ATOM   1375  CB  GLU A  92      13.703  -1.409  -7.769  1.00  1.13           C  
ATOM   1376  CG  GLU A  92      12.661  -1.924  -6.746  1.00  1.13           C  
ATOM   1377  CD  GLU A  92      11.256  -2.089  -7.346  1.00  1.13           C  
ATOM   1378  OE1 GLU A  92      11.078  -1.764  -8.498  1.00  1.13           O  
ATOM   1379  OE2 GLU A  92      10.367  -2.531  -6.644  1.00  1.13           O  
ATOM   1380  H   GLU A  92      14.384   0.531  -6.157  1.00  1.13           H  
ATOM   1381  HA  GLU A  92      15.431  -2.087  -6.686  1.00  1.13           H  
ATOM   1382 1HB  GLU A  92      13.328  -0.464  -8.165  1.00  1.13           H  
ATOM   1383 2HB  GLU A  92      13.734  -2.114  -8.597  1.00  1.13           H  
ATOM   1384 1HG  GLU A  92      12.995  -2.889  -6.369  1.00  1.13           H  
ATOM   1385 2HG  GLU A  92      12.615  -1.243  -5.909  1.00  1.13           H  
ATOM   1386  N   LEU A  93      16.154   0.195  -8.947  1.00  1.19           N  
ATOM   1387  CA  LEU A  93      17.040   0.454 -10.072  1.00  1.19           C  
ATOM   1388  C   LEU A  93      18.492   0.343  -9.605  1.00  1.19           C  
ATOM   1389  O   LEU A  93      19.344  -0.251 -10.267  1.00  1.19           O  
ATOM   1390  CB  LEU A  93      16.763   1.861 -10.623  1.00  1.19           C  
ATOM   1391  CG  LEU A  93      15.387   2.079 -11.299  1.00  1.19           C  
ATOM   1392  CD1 LEU A  93      15.219   3.538 -11.561  1.00  1.19           C  
ATOM   1393  CD2 LEU A  93      15.297   1.301 -12.596  1.00  1.19           C  
ATOM   1394  H   LEU A  93      15.570   0.943  -8.569  1.00  1.19           H  
ATOM   1395  HA  LEU A  93      16.858  -0.288 -10.847  1.00  1.19           H  
ATOM   1396 1HB  LEU A  93      16.838   2.573  -9.800  1.00  1.19           H  
ATOM   1397 2HB  LEU A  93      17.524   2.096 -11.362  1.00  1.19           H  
ATOM   1398  HG  LEU A  93      14.593   1.752 -10.627  1.00  1.19           H  
ATOM   1399 1HD1 LEU A  93      14.247   3.706 -12.026  1.00  1.19           H  
ATOM   1400 2HD1 LEU A  93      15.275   4.065 -10.628  1.00  1.19           H  
ATOM   1401 3HD1 LEU A  93      16.007   3.885 -12.215  1.00  1.19           H  
ATOM   1402 1HD2 LEU A  93      14.319   1.473 -13.056  1.00  1.19           H  
ATOM   1403 2HD2 LEU A  93      16.075   1.629 -13.272  1.00  1.19           H  
ATOM   1404 3HD2 LEU A  93      15.418   0.237 -12.391  1.00  1.19           H  
ATOM   1405  N   ALA A  94      18.753   0.868  -8.405  1.00  1.26           N  
ATOM   1406  CA  ALA A  94      20.062   0.866  -7.767  1.00  1.26           C  
ATOM   1407  C   ALA A  94      20.554  -0.530  -7.526  1.00  1.26           C  
ATOM   1408  O   ALA A  94      21.743  -0.791  -7.604  1.00  1.26           O  
ATOM   1409  CB  ALA A  94      20.024   1.592  -6.455  1.00  1.26           C  
ATOM   1410  H   ALA A  94      18.003   1.333  -7.908  1.00  1.26           H  
ATOM   1411  HA  ALA A  94      20.760   1.366  -8.433  1.00  1.26           H  
ATOM   1412 1HB  ALA A  94      21.017   1.611  -6.011  1.00  1.26           H  
ATOM   1413 2HB  ALA A  94      19.674   2.586  -6.625  1.00  1.26           H  
ATOM   1414 3HB  ALA A  94      19.343   1.086  -5.791  1.00  1.26           H  
ATOM   1415  N   ALA A  95      19.643  -1.457  -7.274  1.00  1.33           N  
ATOM   1416  CA  ALA A  95      20.015  -2.837  -7.029  1.00  1.33           C  
ATOM   1417  C   ALA A  95      20.817  -3.387  -8.200  1.00  1.33           C  
ATOM   1418  O   ALA A  95      21.690  -4.230  -8.015  1.00  1.33           O  
ATOM   1419  CB  ALA A  95      18.783  -3.686  -6.802  1.00  1.33           C  
ATOM   1420  H   ALA A  95      18.664  -1.184  -7.185  1.00  1.33           H  
ATOM   1421  HA  ALA A  95      20.641  -2.866  -6.138  1.00  1.33           H  
ATOM   1422 1HB  ALA A  95      19.079  -4.711  -6.597  1.00  1.33           H  
ATOM   1423 2HB  ALA A  95      18.223  -3.288  -5.954  1.00  1.33           H  
ATOM   1424 3HB  ALA A  95      18.159  -3.659  -7.690  1.00  1.33           H  
ATOM   1425  N   ALA A  96      20.556  -2.901  -9.419  1.00  1.40           N  
ATOM   1426  CA  ALA A  96      21.284  -3.358 -10.594  1.00  1.40           C  
ATOM   1427  C   ALA A  96      22.777  -3.075 -10.429  1.00  1.40           C  
ATOM   1428  O   ALA A  96      23.618  -3.800 -10.955  1.00  1.40           O  
ATOM   1429  CB  ALA A  96      20.758  -2.681 -11.846  1.00  1.40           C  
ATOM   1430  H   ALA A  96      19.864  -2.162  -9.539  1.00  1.40           H  
ATOM   1431  HA  ALA A  96      21.149  -4.435 -10.684  1.00  1.40           H  
ATOM   1432 1HB  ALA A  96      21.303  -3.043 -12.718  1.00  1.40           H  
ATOM   1433 2HB  ALA A  96      19.700  -2.899 -11.965  1.00  1.40           H  
ATOM   1434 3HB  ALA A  96      20.894  -1.605 -11.759  1.00  1.40           H  
ATOM   1435  N   ALA A  97      23.113  -2.015  -9.678  1.00  1.46           N  
ATOM   1436  CA  ALA A  97      24.484  -1.582  -9.427  1.00  1.46           C  
ATOM   1437  C   ALA A  97      25.271  -2.680  -8.746  1.00  1.46           C  
ATOM   1438  O   ALA A  97      26.488  -2.762  -8.891  1.00  1.46           O  
ATOM   1439  CB  ALA A  97      24.514  -0.330  -8.577  1.00  1.46           C  
ATOM   1440  H   ALA A  97      22.379  -1.490  -9.214  1.00  1.46           H  
ATOM   1441  HA  ALA A  97      24.952  -1.353 -10.371  1.00  1.46           H  
ATOM   1442 1HB  ALA A  97      25.524  -0.015  -8.426  1.00  1.46           H  
ATOM   1443 2HB  ALA A  97      23.955   0.463  -9.077  1.00  1.46           H  
ATOM   1444 3HB  ALA A  97      24.072  -0.533  -7.613  1.00  1.46           H  
ATOM   1445  N   ALA A  98      24.580  -3.529  -7.982  1.00  1.50           N  
ATOM   1446  CA  ALA A  98      25.205  -4.610  -7.243  1.00  1.50           C  
ATOM   1447  C   ALA A  98      25.936  -5.552  -8.185  1.00  1.50           C  
ATOM   1448  O   ALA A  98      26.894  -6.218  -7.791  1.00  1.50           O  
ATOM   1449  CB  ALA A  98      24.158  -5.379  -6.456  1.00  1.50           C  
ATOM   1450  H   ALA A  98      23.565  -3.457  -7.931  1.00  1.50           H  
ATOM   1451  HA  ALA A  98      25.932  -4.177  -6.556  1.00  1.50           H  
ATOM   1452 1HB  ALA A  98      24.639  -6.173  -5.889  1.00  1.50           H  
ATOM   1453 2HB  ALA A  98      23.645  -4.701  -5.775  1.00  1.50           H  
ATOM   1454 3HB  ALA A  98      23.438  -5.812  -7.147  1.00  1.50           H  
ATOM   1455  N   ALA A  99      25.435  -5.662  -9.416  1.00  1.54           N  
ATOM   1456  CA  ALA A  99      26.000  -6.541 -10.419  1.00  1.54           C  
ATOM   1457  C   ALA A  99      27.172  -5.901 -11.163  1.00  1.54           C  
ATOM   1458  O   ALA A  99      27.830  -6.567 -11.957  1.00  1.54           O  
ATOM   1459  CB  ALA A  99      24.920  -6.922 -11.417  1.00  1.54           C  
ATOM   1460  H   ALA A  99      24.658  -5.068  -9.703  1.00  1.54           H  
ATOM   1461  HA  ALA A  99      26.365  -7.439  -9.921  1.00  1.54           H  
ATOM   1462 1HB  ALA A  99      25.323  -7.598 -12.159  1.00  1.54           H  
ATOM   1463 2HB  ALA A  99      24.099  -7.406 -10.896  1.00  1.54           H  
ATOM   1464 3HB  ALA A  99      24.555  -6.022 -11.912  1.00  1.54           H  
ATOM   1465  N   LEU A 100      27.436  -4.609 -10.955  1.00  1.57           N  
ATOM   1466  CA  LEU A 100      28.458  -3.960 -11.772  1.00  1.57           C  
ATOM   1467  C   LEU A 100      29.823  -3.915 -11.143  1.00  1.57           C  
ATOM   1468  O   LEU A 100      29.985  -3.544  -9.983  1.00  1.57           O  
ATOM   1469  CB  LEU A 100      28.064  -2.518 -12.119  1.00  1.57           C  
ATOM   1470  CG  LEU A 100      27.148  -2.340 -13.296  1.00  1.57           C  
ATOM   1471  CD1 LEU A 100      25.828  -2.932 -12.961  1.00  1.57           C  
ATOM   1472  CD2 LEU A 100      27.034  -0.858 -13.624  1.00  1.57           C  
ATOM   1473  H   LEU A 100      26.943  -4.067 -10.248  1.00  1.57           H  
ATOM   1474  HA  LEU A 100      28.544  -4.511 -12.705  1.00  1.57           H  
ATOM   1475 1HB  LEU A 100      27.575  -2.079 -11.250  1.00  1.57           H  
ATOM   1476 2HB  LEU A 100      28.971  -1.956 -12.318  1.00  1.57           H  
ATOM   1477  HG  LEU A 100      27.549  -2.864 -14.163  1.00  1.57           H  
ATOM   1478 1HD1 LEU A 100      25.184  -2.806 -13.771  1.00  1.57           H  
ATOM   1479 2HD1 LEU A 100      25.931  -3.980 -12.745  1.00  1.57           H  
ATOM   1480 3HD1 LEU A 100      25.428  -2.442 -12.123  1.00  1.57           H  
ATOM   1481 1HD2 LEU A 100      26.367  -0.713 -14.484  1.00  1.57           H  
ATOM   1482 2HD2 LEU A 100      26.640  -0.324 -12.764  1.00  1.57           H  
ATOM   1483 3HD2 LEU A 100      28.022  -0.470 -13.868  1.00  1.57           H  
ATOM   1484  N   ASP A 101      30.818  -4.290 -11.943  1.00  1.61           N  
ATOM   1485  CA  ASP A 101      32.210  -4.200 -11.522  1.00  1.61           C  
ATOM   1486  C   ASP A 101      32.830  -2.898 -12.031  1.00  1.61           C  
ATOM   1487  O   ASP A 101      34.012  -2.627 -11.840  1.00  1.61           O  
ATOM   1488  CB  ASP A 101      33.003  -5.410 -12.010  1.00  1.61           C  
ATOM   1489  CG  ASP A 101      32.610  -6.729 -11.317  1.00  1.61           C  
ATOM   1490  OD1 ASP A 101      32.111  -6.685 -10.226  1.00  1.61           O  
ATOM   1491  OD2 ASP A 101      32.869  -7.777 -11.878  1.00  1.61           O  
ATOM   1492  H   ASP A 101      30.590  -4.606 -12.891  1.00  1.61           H  
ATOM   1493  HA  ASP A 101      32.244  -4.186 -10.432  1.00  1.61           H  
ATOM   1494 1HB  ASP A 101      32.821  -5.527 -13.076  1.00  1.61           H  
ATOM   1495 2HB  ASP A 101      34.069  -5.235 -11.869  1.00  1.61           H  
ATOM   1496  N   TYR A 102      32.035  -2.149 -12.790  1.00  1.67           N  
ATOM   1497  CA  TYR A 102      32.296  -0.819 -13.384  1.00  1.67           C  
ATOM   1498  C   TYR A 102      33.492  -0.664 -14.341  1.00  1.67           C  
ATOM   1499  O   TYR A 102      33.516   0.270 -15.134  1.00  1.67           O  
ATOM   1500  CB  TYR A 102      32.414   0.209 -12.261  1.00  1.67           C  
ATOM   1501  CG  TYR A 102      31.169   0.256 -11.405  1.00  1.67           C  
ATOM   1502  CD1 TYR A 102      31.157  -0.399 -10.204  1.00  1.67           C  
ATOM   1503  CD2 TYR A 102      30.040   0.946 -11.826  1.00  1.67           C  
ATOM   1504  CE1 TYR A 102      30.042  -0.380  -9.414  1.00  1.67           C  
ATOM   1505  CE2 TYR A 102      28.913   0.964 -11.026  1.00  1.67           C  
ATOM   1506  CZ  TYR A 102      28.922   0.304  -9.829  1.00  1.67           C  
ATOM   1507  OH  TYR A 102      27.828   0.321  -9.039  1.00  1.67           O  
ATOM   1508  H   TYR A 102      31.106  -2.516 -12.931  1.00  1.67           H  
ATOM   1509  HA  TYR A 102      31.410  -0.564 -13.966  1.00  1.67           H  
ATOM   1510 1HB  TYR A 102      33.266  -0.026 -11.623  1.00  1.67           H  
ATOM   1511 2HB  TYR A 102      32.581   1.201 -12.685  1.00  1.67           H  
ATOM   1512  HD1 TYR A 102      32.036  -0.942  -9.881  1.00  1.67           H  
ATOM   1513  HD2 TYR A 102      30.042   1.466 -12.776  1.00  1.67           H  
ATOM   1514  HE1 TYR A 102      30.045  -0.911  -8.461  1.00  1.67           H  
ATOM   1515  HE2 TYR A 102      28.022   1.491 -11.340  1.00  1.67           H  
ATOM   1516  HH  TYR A 102      27.945  -0.320  -8.324  1.00  1.67           H  
ATOM   1517  N   GLY A 103      34.432  -1.596 -14.336  1.00  1.75           N  
ATOM   1518  CA  GLY A 103      35.512  -1.592 -15.311  1.00  1.75           C  
ATOM   1519  C   GLY A 103      35.330  -2.676 -16.377  1.00  1.75           C  
ATOM   1520  O   GLY A 103      36.113  -2.755 -17.324  1.00  1.75           O  
ATOM   1521  H   GLY A 103      34.410  -2.284 -13.597  1.00  1.75           H  
ATOM   1522 1HA  GLY A 103      35.570  -0.614 -15.788  1.00  1.75           H  
ATOM   1523 2HA  GLY A 103      36.457  -1.747 -14.794  1.00  1.75           H  
ATOM   1524  N   ARG A 104      34.330  -3.544 -16.195  1.00  1.85           N  
ATOM   1525  CA  ARG A 104      34.127  -4.663 -17.115  1.00  1.85           C  
ATOM   1526  C   ARG A 104      32.677  -5.124 -17.274  1.00  1.85           C  
ATOM   1527  O   ARG A 104      32.442  -6.328 -17.387  1.00  1.85           O  
ATOM   1528  CB  ARG A 104      34.928  -5.885 -16.687  1.00  1.85           C  
ATOM   1529  CG  ARG A 104      34.507  -6.502 -15.360  1.00  1.85           C  
ATOM   1530  CD  ARG A 104      35.325  -7.708 -15.012  1.00  1.85           C  
ATOM   1531  NE  ARG A 104      34.883  -8.326 -13.766  1.00  1.85           N  
ATOM   1532  CZ  ARG A 104      35.428  -9.409 -13.193  1.00  1.85           C  
ATOM   1533  NH1 ARG A 104      36.460 -10.022 -13.735  1.00  1.85           N  
ATOM   1534  NH2 ARG A 104      34.898  -9.841 -12.072  1.00  1.85           N  
ATOM   1535  H   ARG A 104      33.708  -3.421 -15.411  1.00  1.85           H  
ATOM   1536  HA  ARG A 104      34.483  -4.352 -18.097  1.00  1.85           H  
ATOM   1537 1HB  ARG A 104      34.843  -6.656 -17.450  1.00  1.85           H  
ATOM   1538 2HB  ARG A 104      35.983  -5.618 -16.610  1.00  1.85           H  
ATOM   1539 1HG  ARG A 104      34.648  -5.765 -14.572  1.00  1.85           H  
ATOM   1540 2HG  ARG A 104      33.454  -6.792 -15.401  1.00  1.85           H  
ATOM   1541 1HD  ARG A 104      35.238  -8.447 -15.806  1.00  1.85           H  
ATOM   1542 2HD  ARG A 104      36.369  -7.420 -14.896  1.00  1.85           H  
ATOM   1543  HE  ARG A 104      34.074  -7.920 -13.267  1.00  1.85           H  
ATOM   1544 1HH1 ARG A 104      36.854  -9.677 -14.598  1.00  1.85           H  
ATOM   1545 2HH1 ARG A 104      36.854 -10.836 -13.288  1.00  1.85           H  
ATOM   1546 1HH2 ARG A 104      34.084  -9.320 -11.695  1.00  1.85           H  
ATOM   1547 2HH2 ARG A 104      35.267 -10.649 -11.602  1.00  1.85           H  
ATOM   1548  N   GLY A 105      31.692  -4.236 -17.239  1.00  1.97           N  
ATOM   1549  CA  GLY A 105      30.328  -4.728 -17.350  1.00  1.97           C  
ATOM   1550  C   GLY A 105      29.797  -5.248 -16.026  1.00  1.97           C  
ATOM   1551  O   GLY A 105      30.120  -4.705 -14.954  1.00  1.97           O  
ATOM   1552  H   GLY A 105      31.844  -3.231 -17.182  1.00  1.97           H  
ATOM   1553 1HA  GLY A 105      29.683  -3.927 -17.697  1.00  1.97           H  
ATOM   1554 2HA  GLY A 105      30.284  -5.518 -18.099  1.00  1.97           H  
ATOM   1555  N   ALA A 106      28.938  -6.269 -16.119  1.00  2.11           N  
ATOM   1556  CA  ALA A 106      28.219  -6.755 -14.957  1.00  2.11           C  
ATOM   1557  C   ALA A 106      28.044  -8.264 -14.923  1.00  2.11           C  
ATOM   1558  O   ALA A 106      28.032  -8.944 -15.954  1.00  2.11           O  
ATOM   1559  CB  ALA A 106      26.848  -6.119 -14.923  1.00  2.11           C  
ATOM   1560  H   ALA A 106      28.762  -6.688 -17.021  1.00  2.11           H  
ATOM   1561  HA  ALA A 106      28.794  -6.472 -14.082  1.00  2.11           H  
ATOM   1562 1HB  ALA A 106      26.316  -6.446 -14.040  1.00  2.11           H  
ATOM   1563 2HB  ALA A 106      26.950  -5.045 -14.904  1.00  2.11           H  
ATOM   1564 3HB  ALA A 106      26.288  -6.417 -15.807  1.00  2.11           H  
ATOM   1565  N   VAL A 107      27.916  -8.761 -13.700  1.00  2.24           N  
ATOM   1566  CA  VAL A 107      27.726 -10.164 -13.403  1.00  2.24           C  
ATOM   1567  C   VAL A 107      26.405 -10.415 -12.677  1.00  2.24           C  
ATOM   1568  O   VAL A 107      26.179  -9.852 -11.609  1.00  2.24           O  
ATOM   1569  CB  VAL A 107      28.882 -10.658 -12.531  1.00  2.24           C  
ATOM   1570  CG1 VAL A 107      28.673 -12.121 -12.179  1.00  2.24           C  
ATOM   1571  CG2 VAL A 107      30.195 -10.460 -13.279  1.00  2.24           C  
ATOM   1572  H   VAL A 107      27.941  -8.098 -12.928  1.00  2.24           H  
ATOM   1573  HA  VAL A 107      27.755 -10.706 -14.340  1.00  2.24           H  
ATOM   1574  HB  VAL A 107      28.903 -10.089 -11.598  1.00  2.24           H  
ATOM   1575 1HG1 VAL A 107      29.494 -12.463 -11.551  1.00  2.24           H  
ATOM   1576 2HG1 VAL A 107      27.734 -12.239 -11.639  1.00  2.24           H  
ATOM   1577 3HG1 VAL A 107      28.646 -12.712 -13.090  1.00  2.24           H  
ATOM   1578 1HG2 VAL A 107      31.022 -10.803 -12.658  1.00  2.24           H  
ATOM   1579 2HG2 VAL A 107      30.176 -11.029 -14.208  1.00  2.24           H  
ATOM   1580 3HG2 VAL A 107      30.337  -9.402 -13.503  1.00  2.24           H  
ATOM   1581  N   PRO A 108      25.557 -11.309 -13.181  1.00  2.36           N  
ATOM   1582  CA  PRO A 108      25.648 -12.175 -14.349  1.00  2.36           C  
ATOM   1583  C   PRO A 108      25.502 -11.442 -15.662  1.00  2.36           C  
ATOM   1584  O   PRO A 108      24.914 -10.359 -15.718  1.00  2.36           O  
ATOM   1585  CB  PRO A 108      24.464 -13.117 -14.143  1.00  2.36           C  
ATOM   1586  CG  PRO A 108      23.470 -12.305 -13.353  1.00  2.36           C  
ATOM   1587  CD  PRO A 108      24.312 -11.449 -12.438  1.00  2.36           C  
ATOM   1588  HA  PRO A 108      26.589 -12.741 -14.324  1.00  2.36           H  
ATOM   1589 1HB  PRO A 108      24.063 -13.425 -15.128  1.00  2.36           H  
ATOM   1590 2HB  PRO A 108      24.789 -14.029 -13.625  1.00  2.36           H  
ATOM   1591 1HG  PRO A 108      22.846 -11.712 -14.039  1.00  2.36           H  
ATOM   1592 2HG  PRO A 108      22.790 -12.970 -12.804  1.00  2.36           H  
ATOM   1593 1HD  PRO A 108      23.850 -10.463 -12.287  1.00  2.36           H  
ATOM   1594 2HD  PRO A 108      24.501 -11.961 -11.483  1.00  2.36           H  
ATOM   1595  N   ALA A 109      26.001 -12.050 -16.727  1.00  2.43           N  
ATOM   1596  CA  ALA A 109      25.774 -11.473 -18.033  1.00  2.43           C  
ATOM   1597  C   ALA A 109      24.277 -11.424 -18.248  1.00  2.43           C  
ATOM   1598  O   ALA A 109      23.562 -12.343 -17.851  1.00  2.43           O  
ATOM   1599  CB  ALA A 109      26.452 -12.286 -19.120  1.00  2.43           C  
ATOM   1600  H   ALA A 109      26.507 -12.920 -16.641  1.00  2.43           H  
ATOM   1601  HA  ALA A 109      26.164 -10.453 -18.039  1.00  2.43           H  
ATOM   1602 1HB  ALA A 109      26.256 -11.828 -20.089  1.00  2.43           H  
ATOM   1603 2HB  ALA A 109      27.527 -12.308 -18.940  1.00  2.43           H  
ATOM   1604 3HB  ALA A 109      26.060 -13.301 -19.113  1.00  2.43           H  
ATOM   1605  N   GLY A 110      23.801 -10.365 -18.881  1.00  2.43           N  
ATOM   1606  CA  GLY A 110      22.374 -10.211 -19.136  1.00  2.43           C  
ATOM   1607  C   GLY A 110      21.693  -9.375 -18.049  1.00  2.43           C  
ATOM   1608  O   GLY A 110      20.546  -8.955 -18.208  1.00  2.43           O  
ATOM   1609  H   GLY A 110      24.436  -9.638 -19.178  1.00  2.43           H  
ATOM   1610 1HA  GLY A 110      22.230  -9.735 -20.105  1.00  2.43           H  
ATOM   1611 2HA  GLY A 110      21.906 -11.193 -19.190  1.00  2.43           H  
ATOM   1612  N   ALA A 111      22.407  -9.107 -16.951  1.00  2.34           N  
ATOM   1613  CA  ALA A 111      21.864  -8.292 -15.871  1.00  2.34           C  
ATOM   1614  C   ALA A 111      21.526  -6.911 -16.413  1.00  2.34           C  
ATOM   1615  O   ALA A 111      22.243  -6.387 -17.268  1.00  2.34           O  
ATOM   1616  CB  ALA A 111      22.865  -8.189 -14.729  1.00  2.34           C  
ATOM   1617  H   ALA A 111      23.342  -9.502 -16.831  1.00  2.34           H  
ATOM   1618  HA  ALA A 111      20.946  -8.757 -15.511  1.00  2.34           H  
ATOM   1619 1HB  ALA A 111      22.450  -7.583 -13.926  1.00  2.34           H  
ATOM   1620 2HB  ALA A 111      23.088  -9.185 -14.353  1.00  2.34           H  
ATOM   1621 3HB  ALA A 111      23.787  -7.731 -15.088  1.00  2.34           H  
ATOM   1622  N   ALA A 112      20.469  -6.270 -15.890  1.00  2.15           N  
ATOM   1623  CA  ALA A 112      20.054  -4.942 -16.383  1.00  2.15           C  
ATOM   1624  C   ALA A 112      20.941  -3.807 -15.873  1.00  2.15           C  
ATOM   1625  O   ALA A 112      20.481  -2.865 -15.222  1.00  2.15           O  
ATOM   1626  CB  ALA A 112      18.623  -4.662 -15.968  1.00  2.15           C  
ATOM   1627  H   ALA A 112      19.921  -6.725 -15.175  1.00  2.15           H  
ATOM   1628  HA  ALA A 112      20.117  -4.958 -17.472  1.00  2.15           H  
ATOM   1629 1HB  ALA A 112      18.312  -3.696 -16.368  1.00  2.15           H  
ATOM   1630 2HB  ALA A 112      17.971  -5.445 -16.359  1.00  2.15           H  
ATOM   1631 3HB  ALA A 112      18.556  -4.642 -14.882  1.00  2.15           H  
ATOM   1632  N   ALA A 113      22.208  -3.887 -16.246  1.00  1.91           N  
ATOM   1633  CA  ALA A 113      23.256  -2.961 -15.866  1.00  1.91           C  
ATOM   1634  C   ALA A 113      22.981  -1.565 -16.343  1.00  1.91           C  
ATOM   1635  O   ALA A 113      23.439  -0.601 -15.739  1.00  1.91           O  
ATOM   1636  CB  ALA A 113      24.580  -3.422 -16.424  1.00  1.91           C  
ATOM   1637  H   ALA A 113      22.456  -4.690 -16.812  1.00  1.91           H  
ATOM   1638  HA  ALA A 113      23.289  -2.941 -14.781  1.00  1.91           H  
ATOM   1639 1HB  ALA A 113      25.373  -2.742 -16.115  1.00  1.91           H  
ATOM   1640 2HB  ALA A 113      24.785  -4.419 -16.055  1.00  1.91           H  
ATOM   1641 3HB  ALA A 113      24.529  -3.441 -17.509  1.00  1.91           H  
ATOM   1642  N   ALA A 114      22.236  -1.444 -17.433  1.00  1.66           N  
ATOM   1643  CA  ALA A 114      21.937  -0.145 -17.987  1.00  1.66           C  
ATOM   1644  C   ALA A 114      21.250   0.734 -16.956  1.00  1.66           C  
ATOM   1645  O   ALA A 114      21.469   1.940 -16.936  1.00  1.66           O  
ATOM   1646  CB  ALA A 114      21.059  -0.281 -19.212  1.00  1.66           C  
ATOM   1647  H   ALA A 114      21.877  -2.276 -17.877  1.00  1.66           H  
ATOM   1648  HA  ALA A 114      22.877   0.327 -18.271  1.00  1.66           H  
ATOM   1649 1HB  ALA A 114      20.861   0.708 -19.627  1.00  1.66           H  
ATOM   1650 2HB  ALA A 114      21.564  -0.894 -19.956  1.00  1.66           H  
ATOM   1651 3HB  ALA A 114      20.117  -0.751 -18.931  1.00  1.66           H  
ATOM   1652  N   ALA A 115      20.405   0.164 -16.083  1.00  1.43           N  
ATOM   1653  CA  ALA A 115      19.760   1.041 -15.113  1.00  1.43           C  
ATOM   1654  C   ALA A 115      20.820   1.654 -14.218  1.00  1.43           C  
ATOM   1655  O   ALA A 115      20.772   2.845 -13.899  1.00  1.43           O  
ATOM   1656  CB  ALA A 115      18.755   0.286 -14.278  1.00  1.43           C  
ATOM   1657  H   ALA A 115      20.262  -0.846 -16.050  1.00  1.43           H  
ATOM   1658  HA  ALA A 115      19.257   1.844 -15.651  1.00  1.43           H  
ATOM   1659 1HB  ALA A 115      18.299   0.964 -13.566  1.00  1.43           H  
ATOM   1660 2HB  ALA A 115      17.989  -0.142 -14.920  1.00  1.43           H  
ATOM   1661 3HB  ALA A 115      19.263  -0.515 -13.738  1.00  1.43           H  
ATOM   1662  N   ALA A 116      21.796   0.831 -13.827  1.00  1.24           N  
ATOM   1663  CA  ALA A 116      22.866   1.284 -12.962  1.00  1.24           C  
ATOM   1664  C   ALA A 116      23.705   2.325 -13.660  1.00  1.24           C  
ATOM   1665  O   ALA A 116      24.051   3.337 -13.056  1.00  1.24           O  
ATOM   1666  CB  ALA A 116      23.730   0.129 -12.551  1.00  1.24           C  
ATOM   1667  H   ALA A 116      21.796  -0.127 -14.156  1.00  1.24           H  
ATOM   1668  HA  ALA A 116      22.423   1.733 -12.077  1.00  1.24           H  
ATOM   1669 1HB  ALA A 116      24.514   0.485 -11.889  1.00  1.24           H  
ATOM   1670 2HB  ALA A 116      23.123  -0.600 -12.044  1.00  1.24           H  
ATOM   1671 3HB  ALA A 116      24.171  -0.323 -13.424  1.00  1.24           H  
ATOM   1672  N   THR A 117      23.980   2.100 -14.948  1.00  1.09           N  
ATOM   1673  CA  THR A 117      24.792   3.016 -15.738  1.00  1.09           C  
ATOM   1674  C   THR A 117      24.139   4.369 -15.810  1.00  1.09           C  
ATOM   1675  O   THR A 117      24.795   5.400 -15.684  1.00  1.09           O  
ATOM   1676  CB  THR A 117      25.057   2.483 -17.149  1.00  1.09           C  
ATOM   1677  OG1 THR A 117      25.823   1.260 -17.030  1.00  1.09           O  
ATOM   1678  CG2 THR A 117      25.811   3.564 -17.966  1.00  1.09           C  
ATOM   1679  H   THR A 117      23.644   1.235 -15.374  1.00  1.09           H  
ATOM   1680  HA  THR A 117      25.751   3.134 -15.241  1.00  1.09           H  
ATOM   1681  HB  THR A 117      24.113   2.263 -17.639  1.00  1.09           H  
ATOM   1682  HG1 THR A 117      26.186   0.933 -17.884  1.00  1.09           H  
ATOM   1683 1HG2 THR A 117      26.001   3.224 -18.946  1.00  1.09           H  
ATOM   1684 2HG2 THR A 117      25.200   4.465 -18.017  1.00  1.09           H  
ATOM   1685 3HG2 THR A 117      26.745   3.797 -17.491  1.00  1.09           H  
ATOM   1686  N   ILE A 118      22.844   4.375 -16.024  1.00  0.99           N  
ATOM   1687  CA  ILE A 118      22.114   5.613 -16.086  1.00  0.99           C  
ATOM   1688  C   ILE A 118      22.170   6.325 -14.727  1.00  0.99           C  
ATOM   1689  O   ILE A 118      22.414   7.532 -14.659  1.00  0.99           O  
ATOM   1690  CB  ILE A 118      20.695   5.337 -16.539  1.00  0.99           C  
ATOM   1691  CG1 ILE A 118      20.711   4.871 -17.970  1.00  0.99           C  
ATOM   1692  CG2 ILE A 118      19.902   6.508 -16.416  1.00  0.99           C  
ATOM   1693  CD1 ILE A 118      19.395   4.325 -18.434  1.00  0.99           C  
ATOM   1694  H   ILE A 118      22.350   3.491 -16.156  1.00  0.99           H  
ATOM   1695  HA  ILE A 118      22.584   6.256 -16.826  1.00  0.99           H  
ATOM   1696  HB  ILE A 118      20.269   4.538 -15.929  1.00  0.99           H  
ATOM   1697 1HG1 ILE A 118      21.003   5.695 -18.598  1.00  0.99           H  
ATOM   1698 2HG1 ILE A 118      21.455   4.094 -18.069  1.00  0.99           H  
ATOM   1699 1HG2 ILE A 118      18.881   6.298 -16.736  1.00  0.99           H  
ATOM   1700 2HG2 ILE A 118      19.918   6.791 -15.373  1.00  0.99           H  
ATOM   1701 3HG2 ILE A 118      20.321   7.306 -17.024  1.00  0.99           H  
ATOM   1702 1HD1 ILE A 118      19.475   3.999 -19.468  1.00  0.99           H  
ATOM   1703 2HD1 ILE A 118      19.113   3.477 -17.809  1.00  0.99           H  
ATOM   1704 3HD1 ILE A 118      18.641   5.097 -18.356  1.00  0.99           H  
ATOM   1705  N   LEU A 119      21.981   5.573 -13.636  1.00  0.93           N  
ATOM   1706  CA  LEU A 119      22.070   6.150 -12.298  1.00  0.93           C  
ATOM   1707  C   LEU A 119      23.451   6.699 -11.948  1.00  0.93           C  
ATOM   1708  O   LEU A 119      23.529   7.747 -11.296  1.00  0.93           O  
ATOM   1709  CB  LEU A 119      21.716   5.104 -11.235  1.00  0.93           C  
ATOM   1710  CG  LEU A 119      20.254   4.681 -11.138  1.00  0.93           C  
ATOM   1711  CD1 LEU A 119      20.149   3.477 -10.261  1.00  0.93           C  
ATOM   1712  CD2 LEU A 119      19.462   5.801 -10.516  1.00  0.93           C  
ATOM   1713  H   LEU A 119      21.758   4.582 -13.737  1.00  0.93           H  
ATOM   1714  HA  LEU A 119      21.353   6.966 -12.238  1.00  0.93           H  
ATOM   1715 1HB  LEU A 119      22.301   4.213 -11.430  1.00  0.93           H  
ATOM   1716 2HB  LEU A 119      22.014   5.495 -10.261  1.00  0.93           H  
ATOM   1717  HG  LEU A 119      19.862   4.447 -12.129  1.00  0.93           H  
ATOM   1718 1HD1 LEU A 119      19.128   3.201 -10.174  1.00  0.93           H  
ATOM   1719 2HD1 LEU A 119      20.714   2.655 -10.693  1.00  0.93           H  
ATOM   1720 3HD1 LEU A 119      20.537   3.705  -9.292  1.00  0.93           H  
ATOM   1721 1HD2 LEU A 119      18.415   5.507 -10.431  1.00  0.93           H  
ATOM   1722 2HD2 LEU A 119      19.866   6.004  -9.525  1.00  0.93           H  
ATOM   1723 3HD2 LEU A 119      19.546   6.684 -11.130  1.00  0.93           H  
ATOM   1724  N   VAL A 120      24.537   6.025 -12.375  1.00  0.89           N  
ATOM   1725  CA  VAL A 120      25.868   6.487 -11.982  1.00  0.89           C  
ATOM   1726  C   VAL A 120      26.712   7.073 -13.109  1.00  0.89           C  
ATOM   1727  O   VAL A 120      27.844   7.486 -12.871  1.00  0.89           O  
ATOM   1728  CB  VAL A 120      26.718   5.362 -11.341  1.00  0.89           C  
ATOM   1729  CG1 VAL A 120      25.999   4.827 -10.152  1.00  0.89           C  
ATOM   1730  CG2 VAL A 120      27.097   4.340 -12.343  1.00  0.89           C  
ATOM   1731  H   VAL A 120      24.422   5.162 -12.906  1.00  0.89           H  
ATOM   1732  HA  VAL A 120      25.721   7.252 -11.247  1.00  0.89           H  
ATOM   1733  HB  VAL A 120      27.635   5.807 -10.963  1.00  0.89           H  
ATOM   1734 1HG1 VAL A 120      26.599   4.072  -9.657  1.00  0.89           H  
ATOM   1735 2HG1 VAL A 120      25.805   5.647  -9.469  1.00  0.89           H  
ATOM   1736 3HG1 VAL A 120      25.056   4.380 -10.472  1.00  0.89           H  
ATOM   1737 1HG2 VAL A 120      27.727   3.602 -11.881  1.00  0.89           H  
ATOM   1738 2HG2 VAL A 120      26.248   3.871 -12.752  1.00  0.89           H  
ATOM   1739 3HG2 VAL A 120      27.634   4.841 -13.122  1.00  0.89           H  
ATOM   1740  N   GLY A 121      26.199   7.122 -14.324  1.00  0.87           N  
ATOM   1741  CA  GLY A 121      26.994   7.620 -15.429  1.00  0.87           C  
ATOM   1742  C   GLY A 121      27.600   8.976 -15.122  1.00  0.87           C  
ATOM   1743  O   GLY A 121      26.899   9.945 -14.816  1.00  0.87           O  
ATOM   1744  H   GLY A 121      25.273   6.755 -14.514  1.00  0.87           H  
ATOM   1745 1HA  GLY A 121      27.780   6.906 -15.662  1.00  0.87           H  
ATOM   1746 2HA  GLY A 121      26.362   7.693 -16.302  1.00  0.87           H  
ATOM   1747  N   SER A 122      28.910   9.064 -15.338  1.00  0.85           N  
ATOM   1748  CA  SER A 122      29.710  10.260 -15.067  1.00  0.85           C  
ATOM   1749  C   SER A 122      29.342  11.479 -15.878  1.00  0.85           C  
ATOM   1750  O   SER A 122      29.729  12.591 -15.543  1.00  0.85           O  
ATOM   1751  CB  SER A 122      31.157   9.967 -15.329  1.00  0.85           C  
ATOM   1752  OG  SER A 122      31.390   9.695 -16.683  1.00  0.85           O  
ATOM   1753  H   SER A 122      29.395   8.217 -15.645  1.00  0.85           H  
ATOM   1754  HA  SER A 122      29.585  10.508 -14.015  1.00  0.85           H  
ATOM   1755 1HB  SER A 122      31.737  10.817 -15.057  1.00  0.85           H  
ATOM   1756 2HB  SER A 122      31.488   9.136 -14.718  1.00  0.85           H  
ATOM   1757  HG  SER A 122      32.346   9.546 -16.760  1.00  0.85           H  
ATOM   1758  N   THR A 123      28.617  11.266 -16.949  1.00  0.82           N  
ATOM   1759  CA  THR A 123      28.231  12.344 -17.818  1.00  0.82           C  
ATOM   1760  C   THR A 123      26.903  12.975 -17.405  1.00  0.82           C  
ATOM   1761  O   THR A 123      26.650  14.141 -17.709  1.00  0.82           O  
ATOM   1762  CB  THR A 123      28.071  11.773 -19.233  1.00  0.82           C  
ATOM   1763  OG1 THR A 123      27.012  10.808 -19.228  1.00  0.82           O  
ATOM   1764  CG2 THR A 123      29.338  11.054 -19.645  1.00  0.82           C  
ATOM   1765  H   THR A 123      28.344  10.317 -17.154  1.00  0.82           H  
ATOM   1766  HA  THR A 123      29.008  13.109 -17.801  1.00  0.82           H  
ATOM   1767  HB  THR A 123      27.848  12.567 -19.940  1.00  0.82           H  
ATOM   1768  HG1 THR A 123      26.152  11.259 -19.303  1.00  0.82           H  
ATOM   1769 1HG2 THR A 123      29.206  10.632 -20.642  1.00  0.82           H  
ATOM   1770 2HG2 THR A 123      30.167  11.735 -19.657  1.00  0.82           H  
ATOM   1771 3HG2 THR A 123      29.545  10.250 -18.937  1.00  0.82           H  
ATOM   1772  N   ALA A 124      26.068  12.215 -16.699  1.00  0.79           N  
ATOM   1773  CA  ALA A 124      24.716  12.662 -16.390  1.00  0.79           C  
ATOM   1774  C   ALA A 124      24.677  13.527 -15.149  1.00  0.79           C  
ATOM   1775  O   ALA A 124      25.077  13.083 -14.076  1.00  0.79           O  
ATOM   1776  CB  ALA A 124      23.804  11.464 -16.199  1.00  0.79           C  
ATOM   1777  H   ALA A 124      26.371  11.303 -16.364  1.00  0.79           H  
ATOM   1778  HA  ALA A 124      24.354  13.252 -17.229  1.00  0.79           H  
ATOM   1779 1HB  ALA A 124      22.802  11.821 -15.997  1.00  0.79           H  
ATOM   1780 2HB  ALA A 124      23.804  10.862 -17.110  1.00  0.79           H  
ATOM   1781 3HB  ALA A 124      24.160  10.863 -15.364  1.00  0.79           H  
ATOM   1782  N   HIS A 125      24.198  14.755 -15.277  1.00  0.75           N  
ATOM   1783  CA  HIS A 125      24.176  15.647 -14.125  1.00  0.75           C  
ATOM   1784  C   HIS A 125      22.844  16.351 -13.930  1.00  0.75           C  
ATOM   1785  O   HIS A 125      22.631  17.059 -12.948  1.00  0.75           O  
ATOM   1786  CB  HIS A 125      25.286  16.657 -14.251  1.00  0.75           C  
ATOM   1787  CG  HIS A 125      25.214  17.508 -15.475  1.00  0.75           C  
ATOM   1788  ND1 HIS A 125      25.673  17.086 -16.703  1.00  0.75           N  
ATOM   1789  CD2 HIS A 125      24.783  18.778 -15.651  1.00  0.75           C  
ATOM   1790  CE1 HIS A 125      25.517  18.066 -17.582  1.00  0.75           C  
ATOM   1791  NE2 HIS A 125      24.978  19.097 -16.969  1.00  0.75           N  
ATOM   1792  H   HIS A 125      23.857  15.066 -16.185  1.00  0.75           H  
ATOM   1793  HA  HIS A 125      24.369  15.068 -13.225  1.00  0.75           H  
ATOM   1794 1HB  HIS A 125      25.276  17.309 -13.374  1.00  0.75           H  
ATOM   1795 2HB  HIS A 125      26.242  16.141 -14.257  1.00  0.75           H  
ATOM   1796  HD1 HIS A 125      26.094  16.169 -16.929  1.00  0.75           H  
ATOM   1797  HD2 HIS A 125      24.356  19.517 -14.972  1.00  0.75           H  
ATOM   1798  HE1 HIS A 125      25.830  17.934 -18.616  1.00  0.75           H  
ATOM   1799  N   ARG A 126      21.933  16.136 -14.843  1.00  0.72           N  
ATOM   1800  CA  ARG A 126      20.615  16.718 -14.736  1.00  0.72           C  
ATOM   1801  C   ARG A 126      19.636  15.587 -14.586  1.00  0.72           C  
ATOM   1802  O   ARG A 126      19.732  14.590 -15.305  1.00  0.72           O  
ATOM   1803  CB  ARG A 126      20.343  17.556 -15.954  1.00  0.72           C  
ATOM   1804  CG  ARG A 126      21.129  18.831 -16.018  1.00  0.72           C  
ATOM   1805  CD  ARG A 126      21.049  19.510 -17.343  1.00  0.72           C  
ATOM   1806  NE  ARG A 126      21.753  20.794 -17.326  1.00  0.72           N  
ATOM   1807  CZ  ARG A 126      21.153  21.978 -17.069  1.00  0.72           C  
ATOM   1808  NH1 ARG A 126      19.846  22.024 -16.863  1.00  0.72           N  
ATOM   1809  NH2 ARG A 126      21.860  23.103 -17.027  1.00  0.72           N  
ATOM   1810  H   ARG A 126      22.157  15.590 -15.670  1.00  0.72           H  
ATOM   1811  HA  ARG A 126      20.558  17.353 -13.851  1.00  0.72           H  
ATOM   1812 1HB  ARG A 126      20.615  16.990 -16.827  1.00  0.72           H  
ATOM   1813 2HB  ARG A 126      19.288  17.791 -16.028  1.00  0.72           H  
ATOM   1814 1HG  ARG A 126      20.753  19.518 -15.260  1.00  0.72           H  
ATOM   1815 2HG  ARG A 126      22.144  18.606 -15.820  1.00  0.72           H  
ATOM   1816 1HD  ARG A 126      21.520  18.875 -18.096  1.00  0.72           H  
ATOM   1817 2HD  ARG A 126      20.018  19.685 -17.616  1.00  0.72           H  
ATOM   1818  HE  ARG A 126      22.759  20.791 -17.478  1.00  0.72           H  
ATOM   1819 1HH1 ARG A 126      19.266  21.164 -16.904  1.00  0.72           H  
ATOM   1820 2HH1 ARG A 126      19.393  22.903 -16.681  1.00  0.72           H  
ATOM   1821 1HH2 ARG A 126      22.882  23.102 -17.176  1.00  0.72           H  
ATOM   1822 2HH2 ARG A 126      21.403  23.978 -16.839  1.00  0.72           H  
ATOM   1823  N   ILE A 127      18.702  15.721 -13.658  1.00  0.70           N  
ATOM   1824  CA  ILE A 127      17.734  14.656 -13.436  1.00  0.70           C  
ATOM   1825  C   ILE A 127      16.339  15.183 -13.152  1.00  0.70           C  
ATOM   1826  O   ILE A 127      16.169  16.163 -12.433  1.00  0.70           O  
ATOM   1827  CB  ILE A 127      18.185  13.782 -12.250  1.00  0.70           C  
ATOM   1828  CG1 ILE A 127      17.342  12.574 -12.091  1.00  0.70           C  
ATOM   1829  CG2 ILE A 127      18.164  14.588 -10.970  1.00  0.70           C  
ATOM   1830  CD1 ILE A 127      17.953  11.616 -11.129  1.00  0.70           C  
ATOM   1831  H   ILE A 127      18.701  16.553 -13.066  1.00  0.70           H  
ATOM   1832  HA  ILE A 127      17.692  14.042 -14.326  1.00  0.70           H  
ATOM   1833  HB  ILE A 127      19.203  13.438 -12.435  1.00  0.70           H  
ATOM   1834 1HG1 ILE A 127      16.365  12.854 -11.736  1.00  0.70           H  
ATOM   1835 2HG1 ILE A 127      17.234  12.079 -13.062  1.00  0.70           H  
ATOM   1836 1HG2 ILE A 127      18.511  13.963 -10.147  1.00  0.70           H  
ATOM   1837 2HG2 ILE A 127      18.818  15.442 -11.073  1.00  0.70           H  
ATOM   1838 3HG2 ILE A 127      17.147  14.926 -10.768  1.00  0.70           H  
ATOM   1839 1HD1 ILE A 127      17.321  10.741 -11.040  1.00  0.70           H  
ATOM   1840 2HD1 ILE A 127      18.929  11.331 -11.485  1.00  0.70           H  
ATOM   1841 3HD1 ILE A 127      18.055  12.091 -10.156  1.00  0.70           H  
ATOM   1842  N   GLY A 128      15.343  14.474 -13.638  1.00  0.69           N  
ATOM   1843  CA  GLY A 128      13.966  14.806 -13.311  1.00  0.69           C  
ATOM   1844  C   GLY A 128      13.122  13.570 -13.526  1.00  0.69           C  
ATOM   1845  O   GLY A 128      13.643  12.530 -13.923  1.00  0.69           O  
ATOM   1846  H   GLY A 128      15.565  13.698 -14.266  1.00  0.69           H  
ATOM   1847 1HA  GLY A 128      13.900  15.133 -12.276  1.00  0.69           H  
ATOM   1848 2HA  GLY A 128      13.616  15.624 -13.942  1.00  0.69           H  
ATOM   1849  N   GLY A 129      11.829  13.649 -13.290  1.00  0.70           N  
ATOM   1850  CA  GLY A 129      11.047  12.435 -13.462  1.00  0.70           C  
ATOM   1851  C   GLY A 129       9.582  12.621 -13.158  1.00  0.70           C  
ATOM   1852  O   GLY A 129       9.154  13.687 -12.726  1.00  0.70           O  
ATOM   1853  H   GLY A 129      11.401  14.513 -12.980  1.00  0.70           H  
ATOM   1854 1HA  GLY A 129      11.167  12.070 -14.479  1.00  0.70           H  
ATOM   1855 2HA  GLY A 129      11.446  11.658 -12.809  1.00  0.70           H  
ATOM   1856  N   ALA A 130       8.812  11.566 -13.377  1.00  0.73           N  
ATOM   1857  CA  ALA A 130       7.382  11.654 -13.149  1.00  0.73           C  
ATOM   1858  C   ALA A 130       6.703  10.326 -12.919  1.00  0.73           C  
ATOM   1859  O   ALA A 130       7.090   9.298 -13.484  1.00  0.73           O  
ATOM   1860  CB  ALA A 130       6.740  12.297 -14.342  1.00  0.73           C  
ATOM   1861  H   ALA A 130       9.254  10.715 -13.720  1.00  0.73           H  
ATOM   1862  HA  ALA A 130       7.218  12.274 -12.270  1.00  0.73           H  
ATOM   1863 1HB  ALA A 130       5.671  12.402 -14.165  1.00  0.73           H  
ATOM   1864 2HB  ALA A 130       7.182  13.281 -14.511  1.00  0.73           H  
ATOM   1865 3HB  ALA A 130       6.903  11.671 -15.219  1.00  0.73           H  
ATOM   1866  N   ILE A 131       5.621  10.374 -12.150  1.00  0.77           N  
ATOM   1867  CA  ILE A 131       4.786   9.207 -11.926  1.00  0.77           C  
ATOM   1868  C   ILE A 131       3.396   9.426 -12.473  1.00  0.77           C  
ATOM   1869  O   ILE A 131       2.778  10.465 -12.230  1.00  0.77           O  
ATOM   1870  CB  ILE A 131       4.726   8.794 -10.439  1.00  0.77           C  
ATOM   1871  CG1 ILE A 131       6.095   8.426  -9.999  1.00  0.77           C  
ATOM   1872  CG2 ILE A 131       3.804   7.588 -10.242  1.00  0.77           C  
ATOM   1873  CD1 ILE A 131       6.241   8.176  -8.556  1.00  0.77           C  
ATOM   1874  H   ILE A 131       5.367  11.248 -11.712  1.00  0.77           H  
ATOM   1875  HA  ILE A 131       5.225   8.383 -12.464  1.00  0.77           H  
ATOM   1876  HB  ILE A 131       4.377   9.631  -9.834  1.00  0.77           H  
ATOM   1877 1HG1 ILE A 131       6.366   7.545 -10.525  1.00  0.77           H  
ATOM   1878 2HG1 ILE A 131       6.771   9.213 -10.278  1.00  0.77           H  
ATOM   1879 1HG2 ILE A 131       3.791   7.306  -9.189  1.00  0.77           H  
ATOM   1880 2HG2 ILE A 131       2.810   7.829 -10.555  1.00  0.77           H  
ATOM   1881 3HG2 ILE A 131       4.173   6.751 -10.839  1.00  0.77           H  
ATOM   1882 1HD1 ILE A 131       7.271   7.904  -8.336  1.00  0.77           H  
ATOM   1883 2HD1 ILE A 131       5.978   9.070  -8.030  1.00  0.77           H  
ATOM   1884 3HD1 ILE A 131       5.582   7.365  -8.254  1.00  0.77           H  
ATOM   1885  N   ALA A 132       2.914   8.445 -13.224  1.00  0.83           N  
ATOM   1886  CA  ALA A 132       1.582   8.511 -13.803  1.00  0.83           C  
ATOM   1887  C   ALA A 132       0.780   7.285 -13.460  1.00  0.83           C  
ATOM   1888  O   ALA A 132       1.324   6.202 -13.200  1.00  0.83           O  
ATOM   1889  CB  ALA A 132       1.622   8.644 -15.308  1.00  0.83           C  
ATOM   1890  H   ALA A 132       3.508   7.627 -13.378  1.00  0.83           H  
ATOM   1891  HA  ALA A 132       1.070   9.381 -13.391  1.00  0.83           H  
ATOM   1892 1HB  ALA A 132       0.601   8.707 -15.696  1.00  0.83           H  
ATOM   1893 2HB  ALA A 132       2.153   9.553 -15.572  1.00  0.83           H  
ATOM   1894 3HB  ALA A 132       2.115   7.776 -15.741  1.00  0.83           H  
ATOM   1895  N   LYS A 133      -0.530   7.476 -13.465  1.00  0.90           N  
ATOM   1896  CA  LYS A 133      -1.474   6.399 -13.280  1.00  0.90           C  
ATOM   1897  C   LYS A 133      -2.033   5.996 -14.646  1.00  0.90           C  
ATOM   1898  O   LYS A 133      -2.429   6.842 -15.449  1.00  0.90           O  
ATOM   1899  CB  LYS A 133      -2.573   6.774 -12.306  1.00  0.90           C  
ATOM   1900  CG  LYS A 133      -3.512   5.653 -12.053  1.00  0.90           C  
ATOM   1901  CD  LYS A 133      -4.498   5.930 -10.924  1.00  0.90           C  
ATOM   1902  CE  LYS A 133      -5.545   6.956 -11.332  1.00  0.90           C  
ATOM   1903  NZ  LYS A 133      -6.704   6.943 -10.405  1.00  0.90           N  
ATOM   1904  H   LYS A 133      -0.886   8.404 -13.643  1.00  0.90           H  
ATOM   1905  HA  LYS A 133      -0.947   5.547 -12.864  1.00  0.90           H  
ATOM   1906 1HB  LYS A 133      -2.139   7.051 -11.358  1.00  0.90           H  
ATOM   1907 2HB  LYS A 133      -3.134   7.627 -12.681  1.00  0.90           H  
ATOM   1908 1HG  LYS A 133      -4.065   5.480 -12.967  1.00  0.90           H  
ATOM   1909 2HG  LYS A 133      -2.943   4.750 -11.819  1.00  0.90           H  
ATOM   1910 1HD  LYS A 133      -5.007   5.002 -10.649  1.00  0.90           H  
ATOM   1911 2HD  LYS A 133      -3.958   6.303 -10.052  1.00  0.90           H  
ATOM   1912 1HE  LYS A 133      -5.094   7.947 -11.322  1.00  0.90           H  
ATOM   1913 2HE  LYS A 133      -5.897   6.733 -12.341  1.00  0.90           H  
ATOM   1914 1HZ  LYS A 133      -7.386   7.621 -10.699  1.00  0.90           H  
ATOM   1915 2HZ  LYS A 133      -7.120   5.995 -10.455  1.00  0.90           H  
ATOM   1916 3HZ  LYS A 133      -6.407   7.144  -9.463  1.00  0.90           H  
ATOM   1917  N   ALA A 134      -2.028   4.701 -14.900  1.00  0.97           N  
ATOM   1918  CA  ALA A 134      -2.419   4.083 -16.157  1.00  0.97           C  
ATOM   1919  C   ALA A 134      -3.351   2.899 -15.931  1.00  0.97           C  
ATOM   1920  O   ALA A 134      -3.014   1.771 -16.270  1.00  0.97           O  
ATOM   1921  CB  ALA A 134      -1.163   3.624 -16.876  1.00  0.97           C  
ATOM   1922  H   ALA A 134      -1.677   4.095 -14.169  1.00  0.97           H  
ATOM   1923  HA  ALA A 134      -2.947   4.821 -16.761  1.00  0.97           H  
ATOM   1924 1HB  ALA A 134      -1.430   3.170 -17.813  1.00  0.97           H  
ATOM   1925 2HB  ALA A 134      -0.508   4.478 -17.053  1.00  0.97           H  
ATOM   1926 3HB  ALA A 134      -0.640   2.889 -16.257  1.00  0.97           H  
ATOM   1927  N   GLU A 135      -4.528   3.141 -15.368  1.00  1.03           N  
ATOM   1928  CA  GLU A 135      -5.423   2.056 -14.935  1.00  1.03           C  
ATOM   1929  C   GLU A 135      -5.817   1.075 -16.041  1.00  1.03           C  
ATOM   1930  O   GLU A 135      -6.094  -0.089 -15.760  1.00  1.03           O  
ATOM   1931  CB  GLU A 135      -6.697   2.634 -14.300  1.00  1.03           C  
ATOM   1932  CG  GLU A 135      -6.473   3.275 -12.934  1.00  1.03           C  
ATOM   1933  CD  GLU A 135      -7.709   3.949 -12.331  1.00  1.03           C  
ATOM   1934  OE1 GLU A 135      -8.691   4.080 -13.016  1.00  1.03           O  
ATOM   1935  OE2 GLU A 135      -7.649   4.340 -11.167  1.00  1.03           O  
ATOM   1936  H   GLU A 135      -4.779   4.100 -15.174  1.00  1.03           H  
ATOM   1937  HA  GLU A 135      -4.898   1.485 -14.168  1.00  1.03           H  
ATOM   1938 1HB  GLU A 135      -7.122   3.389 -14.962  1.00  1.03           H  
ATOM   1939 2HB  GLU A 135      -7.438   1.843 -14.186  1.00  1.03           H  
ATOM   1940 1HG  GLU A 135      -6.112   2.514 -12.243  1.00  1.03           H  
ATOM   1941 2HG  GLU A 135      -5.703   4.002 -13.050  1.00  1.03           H  
ATOM   1942  N   ASP A 136      -5.869   1.531 -17.293  1.00  1.06           N  
ATOM   1943  CA  ASP A 136      -6.247   0.639 -18.391  1.00  1.06           C  
ATOM   1944  C   ASP A 136      -5.052  -0.141 -18.981  1.00  1.06           C  
ATOM   1945  O   ASP A 136      -5.194  -0.829 -19.995  1.00  1.06           O  
ATOM   1946  CB  ASP A 136      -7.000   1.411 -19.498  1.00  1.06           C  
ATOM   1947  CG  ASP A 136      -6.189   2.537 -20.239  1.00  1.06           C  
ATOM   1948  OD1 ASP A 136      -5.050   2.807 -19.900  1.00  1.06           O  
ATOM   1949  OD2 ASP A 136      -6.727   3.098 -21.169  1.00  1.06           O  
ATOM   1950  H   ASP A 136      -5.635   2.493 -17.475  1.00  1.06           H  
ATOM   1951  HA  ASP A 136      -6.944  -0.098 -17.993  1.00  1.06           H  
ATOM   1952 1HB  ASP A 136      -7.350   0.698 -20.245  1.00  1.06           H  
ATOM   1953 2HB  ASP A 136      -7.887   1.869 -19.062  1.00  1.06           H  
ATOM   1954  N   ALA A 137      -3.880  -0.028 -18.348  1.00  1.07           N  
ATOM   1955  CA  ALA A 137      -2.662  -0.714 -18.768  1.00  1.07           C  
ATOM   1956  C   ALA A 137      -2.394  -1.951 -17.927  1.00  1.07           C  
ATOM   1957  O   ALA A 137      -2.940  -2.126 -16.841  1.00  1.07           O  
ATOM   1958  CB  ALA A 137      -1.458   0.207 -18.672  1.00  1.07           C  
ATOM   1959  H   ALA A 137      -3.814   0.568 -17.525  1.00  1.07           H  
ATOM   1960  HA  ALA A 137      -2.793  -1.025 -19.803  1.00  1.07           H  
ATOM   1961 1HB  ALA A 137      -0.567  -0.311 -19.013  1.00  1.07           H  
ATOM   1962 2HB  ALA A 137      -1.627   1.084 -19.288  1.00  1.07           H  
ATOM   1963 3HB  ALA A 137      -1.321   0.514 -17.635  1.00  1.07           H  
ATOM   1964  N   LYS A 138      -1.486  -2.799 -18.410  1.00  1.05           N  
ATOM   1965  CA  LYS A 138      -1.040  -3.968 -17.650  1.00  1.05           C  
ATOM   1966  C   LYS A 138      -0.352  -3.561 -16.340  1.00  1.05           C  
ATOM   1967  O   LYS A 138      -0.271  -4.348 -15.389  1.00  1.05           O  
ATOM   1968  CB  LYS A 138      -0.067  -4.802 -18.484  1.00  1.05           C  
ATOM   1969  CG  LYS A 138      -0.694  -5.516 -19.671  1.00  1.05           C  
ATOM   1970  CD  LYS A 138       0.351  -6.311 -20.449  1.00  1.05           C  
ATOM   1971  CE  LYS A 138      -0.270  -7.036 -21.637  1.00  1.05           C  
ATOM   1972  NZ  LYS A 138       0.750  -7.783 -22.425  1.00  1.05           N  
ATOM   1973  H   LYS A 138      -1.092  -2.632 -19.325  1.00  1.05           H  
ATOM   1974  HA  LYS A 138      -1.913  -4.573 -17.402  1.00  1.05           H  
ATOM   1975 1HB  LYS A 138       0.722  -4.155 -18.866  1.00  1.05           H  
ATOM   1976 2HB  LYS A 138       0.410  -5.548 -17.850  1.00  1.05           H  
ATOM   1977 1HG  LYS A 138      -1.471  -6.196 -19.320  1.00  1.05           H  
ATOM   1978 2HG  LYS A 138      -1.150  -4.783 -20.335  1.00  1.05           H  
ATOM   1979 1HD  LYS A 138       1.126  -5.634 -20.811  1.00  1.05           H  
ATOM   1980 2HD  LYS A 138       0.815  -7.045 -19.790  1.00  1.05           H  
ATOM   1981 1HE  LYS A 138      -1.020  -7.737 -21.274  1.00  1.05           H  
ATOM   1982 2HE  LYS A 138      -0.753  -6.307 -22.288  1.00  1.05           H  
ATOM   1983 1HZ  LYS A 138       0.302  -8.250 -23.201  1.00  1.05           H  
ATOM   1984 2HZ  LYS A 138       1.444  -7.138 -22.775  1.00  1.05           H  
ATOM   1985 3HZ  LYS A 138       1.196  -8.469 -21.833  1.00  1.05           H  
ATOM   1986  N   TYR A 139       0.173  -2.336 -16.327  1.00  1.00           N  
ATOM   1987  CA  TYR A 139       0.900  -1.748 -15.210  1.00  1.00           C  
ATOM   1988  C   TYR A 139       0.391  -0.362 -14.813  1.00  1.00           C  
ATOM   1989  O   TYR A 139       0.925   0.633 -15.302  1.00  1.00           O  
ATOM   1990  CB  TYR A 139       2.370  -1.657 -15.532  1.00  1.00           C  
ATOM   1991  CG  TYR A 139       2.979  -2.986 -15.788  1.00  1.00           C  
ATOM   1992  CD1 TYR A 139       3.220  -3.407 -17.082  1.00  1.00           C  
ATOM   1993  CD2 TYR A 139       3.288  -3.798 -14.721  1.00  1.00           C  
ATOM   1994  CE1 TYR A 139       3.770  -4.651 -17.304  1.00  1.00           C  
ATOM   1995  CE2 TYR A 139       3.837  -5.036 -14.933  1.00  1.00           C  
ATOM   1996  CZ  TYR A 139       4.080  -5.468 -16.220  1.00  1.00           C  
ATOM   1997  OH  TYR A 139       4.630  -6.711 -16.437  1.00  1.00           O  
ATOM   1998  H   TYR A 139       0.042  -1.773 -17.152  1.00  1.00           H  
ATOM   1999  HA  TYR A 139       0.805  -2.410 -14.353  1.00  1.00           H  
ATOM   2000 1HB  TYR A 139       2.526  -1.025 -16.406  1.00  1.00           H  
ATOM   2001 2HB  TYR A 139       2.880  -1.200 -14.689  1.00  1.00           H  
ATOM   2002  HD1 TYR A 139       2.970  -2.761 -17.923  1.00  1.00           H  
ATOM   2003  HD2 TYR A 139       3.091  -3.459 -13.713  1.00  1.00           H  
ATOM   2004  HE1 TYR A 139       3.960  -4.990 -18.322  1.00  1.00           H  
ATOM   2005  HE2 TYR A 139       4.079  -5.677 -14.085  1.00  1.00           H  
ATOM   2006  HH  TYR A 139       4.777  -6.837 -17.378  1.00  1.00           H  
ATOM   2007  N   PRO A 140      -0.674  -0.253 -13.997  1.00  0.95           N  
ATOM   2008  CA  PRO A 140      -1.270   0.986 -13.523  1.00  0.95           C  
ATOM   2009  C   PRO A 140      -0.278   2.020 -13.004  1.00  0.95           C  
ATOM   2010  O   PRO A 140      -0.559   3.212 -13.101  1.00  0.95           O  
ATOM   2011  CB  PRO A 140      -2.212   0.491 -12.434  1.00  0.95           C  
ATOM   2012  CG  PRO A 140      -2.639  -0.872 -12.937  1.00  0.95           C  
ATOM   2013  CD  PRO A 140      -1.420  -1.449 -13.602  1.00  0.95           C  
ATOM   2014  HA  PRO A 140      -1.843   1.406 -14.330  1.00  0.95           H  
ATOM   2015 1HB  PRO A 140      -1.682   0.447 -11.469  1.00  0.95           H  
ATOM   2016 2HB  PRO A 140      -3.050   1.192 -12.314  1.00  0.95           H  
ATOM   2017 1HG  PRO A 140      -2.998  -1.493 -12.106  1.00  0.95           H  
ATOM   2018 2HG  PRO A 140      -3.484  -0.766 -13.646  1.00  0.95           H  
ATOM   2019 1HD  PRO A 140      -0.866  -2.050 -12.932  1.00  0.95           H  
ATOM   2020 2HD  PRO A 140      -1.754  -2.006 -14.479  1.00  0.95           H  
ATOM   2021  N   TYR A 141       0.852   1.614 -12.427  1.00  0.89           N  
ATOM   2022  CA  TYR A 141       1.810   2.619 -11.987  1.00  0.89           C  
ATOM   2023  C   TYR A 141       3.005   2.658 -12.925  1.00  0.89           C  
ATOM   2024  O   TYR A 141       3.596   1.618 -13.239  1.00  0.89           O  
ATOM   2025  CB  TYR A 141       2.289   2.327 -10.574  1.00  0.89           C  
ATOM   2026  CG  TYR A 141       1.278   2.565  -9.542  1.00  0.89           C  
ATOM   2027  CD1 TYR A 141       0.285   1.628  -9.258  1.00  0.89           C  
ATOM   2028  CD2 TYR A 141       1.357   3.726  -8.847  1.00  0.89           C  
ATOM   2029  CE1 TYR A 141      -0.653   1.917  -8.274  1.00  0.89           C  
ATOM   2030  CE2 TYR A 141       0.469   4.003  -7.886  1.00  0.89           C  
ATOM   2031  CZ  TYR A 141      -0.558   3.134  -7.587  1.00  0.89           C  
ATOM   2032  OH  TYR A 141      -1.483   3.479  -6.593  1.00  0.89           O  
ATOM   2033  H   TYR A 141       1.082   0.631 -12.298  1.00  0.89           H  
ATOM   2034  HA  TYR A 141       1.342   3.604 -12.010  1.00  0.89           H  
ATOM   2035 1HB  TYR A 141       2.599   1.283 -10.506  1.00  0.89           H  
ATOM   2036 2HB  TYR A 141       3.159   2.944 -10.351  1.00  0.89           H  
ATOM   2037  HD1 TYR A 141       0.239   0.685  -9.812  1.00  0.89           H  
ATOM   2038  HD2 TYR A 141       2.154   4.438  -9.070  1.00  0.89           H  
ATOM   2039  HE1 TYR A 141      -1.447   1.207  -8.045  1.00  0.89           H  
ATOM   2040  HE2 TYR A 141       0.573   4.922  -7.355  1.00  0.89           H  
ATOM   2041  HH  TYR A 141      -2.041   2.715  -6.401  1.00  0.89           H  
ATOM   2042  N   LEU A 142       3.413   3.869 -13.306  1.00  0.84           N  
ATOM   2043  CA  LEU A 142       4.617   4.035 -14.114  1.00  0.84           C  
ATOM   2044  C   LEU A 142       5.477   5.156 -13.545  1.00  0.84           C  
ATOM   2045  O   LEU A 142       4.986   6.268 -13.343  1.00  0.84           O  
ATOM   2046  CB  LEU A 142       4.235   4.370 -15.575  1.00  0.84           C  
ATOM   2047  CG  LEU A 142       5.386   4.431 -16.579  1.00  0.84           C  
ATOM   2048  CD1 LEU A 142       4.853   4.117 -17.997  1.00  0.84           C  
ATOM   2049  CD2 LEU A 142       6.006   5.795 -16.551  1.00  0.84           C  
ATOM   2050  H   LEU A 142       2.844   4.685 -13.068  1.00  0.84           H  
ATOM   2051  HA  LEU A 142       5.195   3.112 -14.094  1.00  0.84           H  
ATOM   2052 1HB  LEU A 142       3.534   3.610 -15.924  1.00  0.84           H  
ATOM   2053 2HB  LEU A 142       3.724   5.335 -15.586  1.00  0.84           H  
ATOM   2054  HG  LEU A 142       6.141   3.684 -16.308  1.00  0.84           H  
ATOM   2055 1HD1 LEU A 142       5.667   4.154 -18.715  1.00  0.84           H  
ATOM   2056 2HD1 LEU A 142       4.410   3.119 -18.004  1.00  0.84           H  
ATOM   2057 3HD1 LEU A 142       4.097   4.855 -18.273  1.00  0.84           H  
ATOM   2058 1HD2 LEU A 142       6.817   5.801 -17.250  1.00  0.84           H  
ATOM   2059 2HD2 LEU A 142       5.263   6.527 -16.824  1.00  0.84           H  
ATOM   2060 3HD2 LEU A 142       6.383   6.027 -15.576  1.00  0.84           H  
ATOM   2061  N   PHE A 143       6.763   4.866 -13.292  1.00  0.80           N  
ATOM   2062  CA  PHE A 143       7.705   5.882 -12.804  1.00  0.80           C  
ATOM   2063  C   PHE A 143       8.894   6.009 -13.733  1.00  0.80           C  
ATOM   2064  O   PHE A 143       9.659   5.060 -13.943  1.00  0.80           O  
ATOM   2065  CB  PHE A 143       8.195   5.620 -11.376  1.00  0.80           C  
ATOM   2066  CG  PHE A 143       9.178   6.740 -10.800  1.00  0.80           C  
ATOM   2067  CD1 PHE A 143       9.198   8.042 -11.259  1.00  0.80           C  
ATOM   2068  CD2 PHE A 143      10.030   6.449  -9.799  1.00  0.80           C  
ATOM   2069  CE1 PHE A 143      10.061   8.982 -10.750  1.00  0.80           C  
ATOM   2070  CE2 PHE A 143      10.904   7.358  -9.277  1.00  0.80           C  
ATOM   2071  CZ  PHE A 143      10.925   8.635  -9.759  1.00  0.80           C  
ATOM   2072  H   PHE A 143       7.102   3.921 -13.472  1.00  0.80           H  
ATOM   2073  HA  PHE A 143       7.196   6.844 -12.798  1.00  0.80           H  
ATOM   2074 1HB  PHE A 143       7.348   5.517 -10.704  1.00  0.80           H  
ATOM   2075 2HB  PHE A 143       8.729   4.671 -11.358  1.00  0.80           H  
ATOM   2076  HD1 PHE A 143       8.533   8.315 -12.030  1.00  0.80           H  
ATOM   2077  HD2 PHE A 143      10.007   5.483  -9.426  1.00  0.80           H  
ATOM   2078  HE1 PHE A 143      10.056   9.994 -11.147  1.00  0.80           H  
ATOM   2079  HE2 PHE A 143      11.582   7.055  -8.478  1.00  0.80           H  
ATOM   2080  HZ  PHE A 143      11.621   9.365  -9.355  1.00  0.80           H  
ATOM   2081  N   ARG A 144       9.025   7.186 -14.318  1.00  0.76           N  
ATOM   2082  CA  ARG A 144      10.085   7.464 -15.260  1.00  0.76           C  
ATOM   2083  C   ARG A 144      11.063   8.494 -14.753  1.00  0.76           C  
ATOM   2084  O   ARG A 144      10.669   9.558 -14.265  1.00  0.76           O  
ATOM   2085  CB  ARG A 144       9.502   7.978 -16.540  1.00  0.76           C  
ATOM   2086  CG  ARG A 144      10.513   8.407 -17.540  1.00  0.76           C  
ATOM   2087  CD  ARG A 144       9.822   8.818 -18.683  1.00  0.76           C  
ATOM   2088  NE  ARG A 144       9.293   7.697 -19.366  1.00  0.76           N  
ATOM   2089  CZ  ARG A 144       8.035   7.410 -19.280  1.00  0.76           C  
ATOM   2090  NH1 ARG A 144       7.364   8.118 -18.475  1.00  0.76           N  
ATOM   2091  NH2 ARG A 144       7.488   6.442 -19.947  1.00  0.76           N  
ATOM   2092  H   ARG A 144       8.351   7.921 -14.095  1.00  0.76           H  
ATOM   2093  HA  ARG A 144      10.629   6.540 -15.461  1.00  0.76           H  
ATOM   2094 1HB  ARG A 144       8.904   7.196 -17.000  1.00  0.76           H  
ATOM   2095 2HB  ARG A 144       8.840   8.824 -16.333  1.00  0.76           H  
ATOM   2096 1HG  ARG A 144      11.113   9.230 -17.165  1.00  0.76           H  
ATOM   2097 2HG  ARG A 144      11.140   7.558 -17.773  1.00  0.76           H  
ATOM   2098 1HD  ARG A 144       8.997   9.457 -18.390  1.00  0.76           H  
ATOM   2099 2HD  ARG A 144      10.472   9.365 -19.350  1.00  0.76           H  
ATOM   2100  HE  ARG A 144       9.908   7.154 -19.996  1.00  0.76           H  
ATOM   2101 1HH1 ARG A 144       7.822   8.852 -17.950  1.00  0.76           H  
ATOM   2102 2HH1 ARG A 144       6.400   7.923 -18.326  1.00  0.76           H  
ATOM   2103 1HH2 ARG A 144       8.077   5.889 -20.556  1.00  0.76           H  
ATOM   2104 2HH2 ARG A 144       6.513   6.230 -19.859  1.00  0.76           H  
ATOM   2105  N   ILE A 145      12.350   8.176 -14.872  1.00  0.75           N  
ATOM   2106  CA  ILE A 145      13.381   9.109 -14.458  1.00  0.75           C  
ATOM   2107  C   ILE A 145      14.277   9.405 -15.657  1.00  0.75           C  
ATOM   2108  O   ILE A 145      14.825   8.488 -16.279  1.00  0.75           O  
ATOM   2109  CB  ILE A 145      14.222   8.541 -13.319  1.00  0.75           C  
ATOM   2110  CG1 ILE A 145      13.347   8.092 -12.210  1.00  0.75           C  
ATOM   2111  CG2 ILE A 145      15.115   9.624 -12.805  1.00  0.75           C  
ATOM   2112  CD1 ILE A 145      13.030   6.600 -12.300  1.00  0.75           C  
ATOM   2113  H   ILE A 145      12.616   7.270 -15.264  1.00  0.75           H  
ATOM   2114  HA  ILE A 145      12.924  10.040 -14.132  1.00  0.75           H  
ATOM   2115  HB  ILE A 145      14.795   7.693 -13.664  1.00  0.75           H  
ATOM   2116 1HG1 ILE A 145      13.836   8.300 -11.270  1.00  0.75           H  
ATOM   2117 2HG1 ILE A 145      12.427   8.652 -12.243  1.00  0.75           H  
ATOM   2118 1HG2 ILE A 145      15.708   9.248 -11.980  1.00  0.75           H  
ATOM   2119 2HG2 ILE A 145      15.769   9.986 -13.591  1.00  0.75           H  
ATOM   2120 3HG2 ILE A 145      14.493  10.439 -12.471  1.00  0.75           H  
ATOM   2121 1HD1 ILE A 145      12.396   6.303 -11.479  1.00  0.75           H  
ATOM   2122 2HD1 ILE A 145      12.522   6.377 -13.241  1.00  0.75           H  
ATOM   2123 3HD1 ILE A 145      13.956   6.048 -12.256  1.00  0.75           H  
ATOM   2124  N   ILE A 146      14.424  10.678 -15.986  1.00  0.76           N  
ATOM   2125  CA  ILE A 146      15.238  11.060 -17.132  1.00  0.76           C  
ATOM   2126  C   ILE A 146      16.517  11.728 -16.656  1.00  0.76           C  
ATOM   2127  O   ILE A 146      16.502  12.569 -15.752  1.00  0.76           O  
ATOM   2128  CB  ILE A 146      14.489  11.948 -18.138  1.00  0.76           C  
ATOM   2129  CG1 ILE A 146      13.296  11.233 -18.705  1.00  0.76           C  
ATOM   2130  CG2 ILE A 146      15.391  12.287 -19.267  1.00  0.76           C  
ATOM   2131  CD1 ILE A 146      12.451  12.126 -19.549  1.00  0.76           C  
ATOM   2132  H   ILE A 146      13.981  11.388 -15.405  1.00  0.76           H  
ATOM   2133  HA  ILE A 146      15.523  10.159 -17.670  1.00  0.76           H  
ATOM   2134  HB  ILE A 146      14.141  12.850 -17.645  1.00  0.76           H  
ATOM   2135 1HG1 ILE A 146      13.630  10.388 -19.314  1.00  0.76           H  
ATOM   2136 2HG1 ILE A 146      12.690  10.854 -17.892  1.00  0.76           H  
ATOM   2137 1HG2 ILE A 146      14.862  12.911 -19.984  1.00  0.76           H  
ATOM   2138 2HG2 ILE A 146      16.254  12.817 -18.891  1.00  0.76           H  
ATOM   2139 3HG2 ILE A 146      15.712  11.363 -19.757  1.00  0.76           H  
ATOM   2140 1HD1 ILE A 146      11.600  11.567 -19.935  1.00  0.76           H  
ATOM   2141 2HD1 ILE A 146      12.108  12.960 -18.954  1.00  0.76           H  
ATOM   2142 3HD1 ILE A 146      13.041  12.501 -20.382  1.00  0.76           H  
ATOM   2143  N   PHE A 147      17.632  11.282 -17.227  1.00  0.80           N  
ATOM   2144  CA  PHE A 147      18.961  11.751 -16.872  1.00  0.80           C  
ATOM   2145  C   PHE A 147      19.632  12.416 -18.086  1.00  0.80           C  
ATOM   2146  O   PHE A 147      19.597  11.882 -19.200  1.00  0.80           O  
ATOM   2147  CB  PHE A 147      19.761  10.526 -16.463  1.00  0.80           C  
ATOM   2148  CG  PHE A 147      19.204   9.778 -15.287  1.00  0.80           C  
ATOM   2149  CD1 PHE A 147      18.146   8.908 -15.497  1.00  0.80           C  
ATOM   2150  CD2 PHE A 147      19.764   9.836 -14.023  1.00  0.80           C  
ATOM   2151  CE1 PHE A 147      17.647   8.140 -14.488  1.00  0.80           C  
ATOM   2152  CE2 PHE A 147      19.255   9.048 -13.001  1.00  0.80           C  
ATOM   2153  CZ  PHE A 147      18.194   8.204 -13.237  1.00  0.80           C  
ATOM   2154  H   PHE A 147      17.545  10.578 -17.959  1.00  0.80           H  
ATOM   2155  HA  PHE A 147      18.887  12.461 -16.052  1.00  0.80           H  
ATOM   2156 1HB  PHE A 147      19.811   9.840 -17.306  1.00  0.80           H  
ATOM   2157 2HB  PHE A 147      20.769  10.817 -16.228  1.00  0.80           H  
ATOM   2158  HD1 PHE A 147      17.708   8.831 -16.499  1.00  0.80           H  
ATOM   2159  HD2 PHE A 147      20.614  10.493 -13.843  1.00  0.80           H  
ATOM   2160  HE1 PHE A 147      16.822   7.478 -14.692  1.00  0.80           H  
ATOM   2161  HE2 PHE A 147      19.697   9.090 -12.010  1.00  0.80           H  
ATOM   2162  HZ  PHE A 147      17.793   7.586 -12.437  1.00  0.80           H  
ATOM   2163  N   SER A 148      20.335  13.526 -17.873  1.00  0.90           N  
ATOM   2164  CA  SER A 148      20.966  14.204 -19.010  1.00  0.90           C  
ATOM   2165  C   SER A 148      22.347  14.783 -18.708  1.00  0.90           C  
ATOM   2166  O   SER A 148      22.602  15.262 -17.594  1.00  0.90           O  
ATOM   2167  CB  SER A 148      20.069  15.331 -19.490  1.00  0.90           C  
ATOM   2168  OG  SER A 148      20.640  16.056 -20.530  1.00  0.90           O  
ATOM   2169  H   SER A 148      20.340  13.931 -16.938  1.00  0.90           H  
ATOM   2170  HA  SER A 148      21.032  13.484 -19.811  1.00  0.90           H  
ATOM   2171 1HB  SER A 148      19.121  14.912 -19.817  1.00  0.90           H  
ATOM   2172 2HB  SER A 148      19.870  15.995 -18.683  1.00  0.90           H  
ATOM   2173  HG  SER A 148      20.734  15.439 -21.261  1.00  0.90           H  
ATOM   2174  N   PRO A 149      23.275  14.687 -19.681  1.00  1.07           N  
ATOM   2175  CA  PRO A 149      23.252  14.002 -20.969  1.00  1.07           C  
ATOM   2176  C   PRO A 149      23.205  12.499 -20.831  1.00  1.07           C  
ATOM   2177  O   PRO A 149      23.690  11.936 -19.846  1.00  1.07           O  
ATOM   2178  CB  PRO A 149      24.569  14.452 -21.609  1.00  1.07           C  
ATOM   2179  CG  PRO A 149      25.418  14.848 -20.484  1.00  1.07           C  
ATOM   2180  CD  PRO A 149      24.454  15.446 -19.486  1.00  1.07           C  
ATOM   2181  HA  PRO A 149      22.400  14.352 -21.565  1.00  1.07           H  
ATOM   2182 1HB  PRO A 149      24.996  13.626 -22.201  1.00  1.07           H  
ATOM   2183 2HB  PRO A 149      24.405  15.280 -22.285  1.00  1.07           H  
ATOM   2184 1HG  PRO A 149      25.945  13.978 -20.101  1.00  1.07           H  
ATOM   2185 2HG  PRO A 149      26.190  15.565 -20.821  1.00  1.07           H  
ATOM   2186 1HD  PRO A 149      24.790  15.327 -18.481  1.00  1.07           H  
ATOM   2187 2HD  PRO A 149      24.250  16.495 -19.732  1.00  1.07           H  
ATOM   2188  N   ALA A 150      22.634  11.857 -21.840  1.00  1.34           N  
ATOM   2189  CA  ALA A 150      22.524  10.411 -21.860  1.00  1.34           C  
ATOM   2190  C   ALA A 150      23.856   9.742 -21.574  1.00  1.34           C  
ATOM   2191  O   ALA A 150      24.862  10.060 -22.207  1.00  1.34           O  
ATOM   2192  CB  ALA A 150      22.033   9.959 -23.227  1.00  1.34           C  
ATOM   2193  H   ALA A 150      22.210  12.398 -22.593  1.00  1.34           H  
ATOM   2194  HA  ALA A 150      21.819  10.125 -21.086  1.00  1.34           H  
ATOM   2195 1HB  ALA A 150      21.925   8.877 -23.237  1.00  1.34           H  
ATOM   2196 2HB  ALA A 150      21.086  10.413 -23.453  1.00  1.34           H  
ATOM   2197 3HB  ALA A 150      22.754  10.259 -23.983  1.00  1.34           H  
ATOM   2198  N   ALA A 151      23.844   8.787 -20.639  1.00  1.71           N  
ATOM   2199  CA  ALA A 151      25.050   8.057 -20.252  1.00  1.71           C  
ATOM   2200  C   ALA A 151      25.215   6.695 -20.909  1.00  1.71           C  
ATOM   2201  O   ALA A 151      26.312   6.298 -21.295  1.00  1.71           O  
ATOM   2202  CB  ALA A 151      25.043   7.824 -18.759  1.00  1.71           C  
ATOM   2203  H   ALA A 151      22.980   8.598 -20.158  1.00  1.71           H  
ATOM   2204  HA  ALA A 151      25.910   8.671 -20.523  1.00  1.71           H  
ATOM   2205 1HB  ALA A 151      25.963   7.315 -18.487  1.00  1.71           H  
ATOM   2206 2HB  ALA A 151      24.983   8.781 -18.238  1.00  1.71           H  
ATOM   2207 3HB  ALA A 151      24.193   7.205 -18.481  1.00  1.71           H  
ATOM   2208  N   ALA A 152      24.127   5.952 -21.039  1.00  2.14           N  
ATOM   2209  CA  ALA A 152      24.244   4.548 -21.432  1.00  2.14           C  
ATOM   2210  C   ALA A 152      24.443   4.289 -22.921  1.00  2.14           C  
ATOM   2211  O   ALA A 152      23.670   3.561 -23.542  1.00  2.14           O  
ATOM   2212  CB  ALA A 152      23.011   3.805 -20.956  1.00  2.14           C  
ATOM   2213  H   ALA A 152      23.226   6.326 -20.794  1.00  2.14           H  
ATOM   2214  HA  ALA A 152      25.117   4.142 -20.925  1.00  2.14           H  
ATOM   2215 1HB  ALA A 152      23.118   2.745 -21.186  1.00  2.14           H  
ATOM   2216 2HB  ALA A 152      22.913   3.933 -19.882  1.00  2.14           H  
ATOM   2217 3HB  ALA A 152      22.129   4.198 -21.454  1.00  2.14           H  
ATOM   2218  N   ALA A 153      25.499   4.852 -23.489  1.00  2.56           N  
ATOM   2219  CA  ALA A 153      25.856   4.515 -24.857  1.00  2.56           C  
ATOM   2220  C   ALA A 153      26.249   3.070 -24.780  1.00  2.56           C  
ATOM   2221  O   ALA A 153      26.867   2.693 -23.791  1.00  2.56           O  
ATOM   2222  CB  ALA A 153      26.994   5.371 -25.396  1.00  2.56           C  
ATOM   2223  H   ALA A 153      26.073   5.466 -22.917  1.00  2.56           H  
ATOM   2224  HA  ALA A 153      24.979   4.616 -25.496  1.00  2.56           H  
ATOM   2225 1HB  ALA A 153      27.244   5.053 -26.408  1.00  2.56           H  
ATOM   2226 2HB  ALA A 153      26.686   6.416 -25.408  1.00  2.56           H  
ATOM   2227 3HB  ALA A 153      27.868   5.260 -24.757  1.00  2.56           H  
ATOM   2228  N   ALA A 154      26.027   2.264 -25.808  1.00  2.83           N  
ATOM   2229  CA  ALA A 154      26.452   0.869 -25.668  1.00  2.83           C  
ATOM   2230  C   ALA A 154      27.939   0.790 -25.325  1.00  2.83           C  
ATOM   2231  O   ALA A 154      28.363  -0.035 -24.517  1.00  2.83           O  
ATOM   2232  CB  ALA A 154      26.180   0.105 -26.946  1.00  2.83           C  
ATOM   2233  H   ALA A 154      25.535   2.584 -26.630  1.00  2.83           H  
ATOM   2234  HA  ALA A 154      25.886   0.419 -24.852  1.00  2.83           H  
ATOM   2235 1HB  ALA A 154      26.484  -0.933 -26.817  1.00  2.83           H  
ATOM   2236 2HB  ALA A 154      25.116   0.146 -27.175  1.00  2.83           H  
ATOM   2237 3HB  ALA A 154      26.745   0.548 -27.764  1.00  2.83           H  
ATOM   2238  N   ALA A 155      28.720   1.693 -25.912  1.00  2.82           N  
ATOM   2239  CA  ALA A 155      30.152   1.790 -25.682  1.00  2.82           C  
ATOM   2240  C   ALA A 155      30.501   2.079 -24.220  1.00  2.82           C  
ATOM   2241  O   ALA A 155      31.585   1.723 -23.759  1.00  2.82           O  
ATOM   2242  CB  ALA A 155      30.729   2.885 -26.550  1.00  2.82           C  
ATOM   2243  H   ALA A 155      28.291   2.342 -26.552  1.00  2.82           H  
ATOM   2244  HA  ALA A 155      30.602   0.835 -25.953  1.00  2.82           H  
ATOM   2245 1HB  ALA A 155      31.808   2.935 -26.402  1.00  2.82           H  
ATOM   2246 2HB  ALA A 155      30.514   2.660 -27.589  1.00  2.82           H  
ATOM   2247 3HB  ALA A 155      30.281   3.840 -26.278  1.00  2.82           H  
ATOM   2248  N   ALA A 156      29.630   2.818 -23.527  1.00  2.54           N  
ATOM   2249  CA  ALA A 156      29.851   3.229 -22.147  1.00  2.54           C  
ATOM   2250  C   ALA A 156      29.034   2.411 -21.173  1.00  2.54           C  
ATOM   2251  O   ALA A 156      29.289   2.435 -19.974  1.00  2.54           O  
ATOM   2252  CB  ALA A 156      29.484   4.686 -21.959  1.00  2.54           C  
ATOM   2253  H   ALA A 156      28.736   3.048 -23.941  1.00  2.54           H  
ATOM   2254  HA  ALA A 156      30.906   3.086 -21.914  1.00  2.54           H  
ATOM   2255 1HB  ALA A 156      29.675   4.978 -20.926  1.00  2.54           H  
ATOM   2256 2HB  ALA A 156      30.079   5.303 -22.628  1.00  2.54           H  
ATOM   2257 3HB  ALA A 156      28.423   4.818 -22.185  1.00  2.54           H  
ATOM   2258  N   ALA A 157      28.068   1.654 -21.672  1.00  2.13           N  
ATOM   2259  CA  ALA A 157      27.142   0.953 -20.798  1.00  2.13           C  
ATOM   2260  C   ALA A 157      27.851   0.043 -19.813  1.00  2.13           C  
ATOM   2261  O   ALA A 157      27.418  -0.071 -18.665  1.00  2.13           O  
ATOM   2262  CB  ALA A 157      26.154   0.151 -21.620  1.00  2.13           C  
ATOM   2263  H   ALA A 157      27.906   1.642 -22.675  1.00  2.13           H  
ATOM   2264  HA  ALA A 157      26.593   1.691 -20.242  1.00  2.13           H  
ATOM   2265 1HB  ALA A 157      25.440  -0.337 -20.959  1.00  2.13           H  
ATOM   2266 2HB  ALA A 157      25.625   0.824 -22.299  1.00  2.13           H  
ATOM   2267 3HB  ALA A 157      26.691  -0.599 -22.201  1.00  2.13           H  
ATOM   2268  N   ALA A 158      28.944  -0.590 -20.246  1.00  1.71           N  
ATOM   2269  CA  ALA A 158      29.713  -1.494 -19.395  1.00  1.71           C  
ATOM   2270  C   ALA A 158      30.686  -0.768 -18.451  1.00  1.71           C  
ATOM   2271  O   ALA A 158      31.263  -1.389 -17.546  1.00  1.71           O  
ATOM   2272  CB  ALA A 158      30.495  -2.455 -20.267  1.00  1.71           C  
ATOM   2273  H   ALA A 158      29.240  -0.436 -21.203  1.00  1.71           H  
ATOM   2274  HA  ALA A 158      29.005  -2.045 -18.782  1.00  1.71           H  
ATOM   2275 1HB  ALA A 158      31.045  -3.155 -19.663  1.00  1.71           H  
ATOM   2276 2HB  ALA A 158      29.806  -2.998 -20.914  1.00  1.71           H  
ATOM   2277 3HB  ALA A 158      31.194  -1.884 -20.879  1.00  1.71           H  
ATOM   2278  N   THR A 159      30.951   0.509 -18.727  1.00  1.38           N  
ATOM   2279  CA  THR A 159      31.912   1.299 -17.969  1.00  1.38           C  
ATOM   2280  C   THR A 159      31.381   2.722 -17.746  1.00  1.38           C  
ATOM   2281  O   THR A 159      31.860   3.653 -18.397  1.00  1.38           O  
ATOM   2282  CB  THR A 159      33.287   1.367 -18.671  1.00  1.38           C  
ATOM   2283  OG1 THR A 159      33.130   1.904 -19.988  1.00  1.38           O  
ATOM   2284  CG2 THR A 159      33.933  -0.022 -18.770  1.00  1.38           C  
ATOM   2285  H   THR A 159      30.414   0.988 -19.442  1.00  1.38           H  
ATOM   2286  HA  THR A 159      32.066   0.828 -17.003  1.00  1.38           H  
ATOM   2287  HB  THR A 159      33.941   2.020 -18.092  1.00  1.38           H  
ATOM   2288  HG1 THR A 159      32.672   2.746 -19.927  1.00  1.38           H  
ATOM   2289 1HG2 THR A 159      34.905   0.059 -19.251  1.00  1.38           H  
ATOM   2290 2HG2 THR A 159      34.055  -0.426 -17.771  1.00  1.38           H  
ATOM   2291 3HG2 THR A 159      33.308  -0.688 -19.351  1.00  1.38           H  
ATOM   2292  N   PRO A 160      30.403   2.928 -16.843  1.00  1.14           N  
ATOM   2293  CA  PRO A 160      29.696   4.182 -16.590  1.00  1.14           C  
ATOM   2294  C   PRO A 160      30.577   5.349 -16.176  1.00  1.14           C  
ATOM   2295  O   PRO A 160      30.172   6.512 -16.283  1.00  1.14           O  
ATOM   2296  CB  PRO A 160      28.850   3.837 -15.383  1.00  1.14           C  
ATOM   2297  CG  PRO A 160      28.689   2.348 -15.418  1.00  1.14           C  
ATOM   2298  CD  PRO A 160      29.981   1.829 -15.947  1.00  1.14           C  
ATOM   2299  HA  PRO A 160      29.081   4.439 -17.463  1.00  1.14           H  
ATOM   2300 1HB  PRO A 160      29.367   4.183 -14.477  1.00  1.14           H  
ATOM   2301 2HB  PRO A 160      27.893   4.376 -15.434  1.00  1.14           H  
ATOM   2302 1HG  PRO A 160      28.436   1.969 -14.423  1.00  1.14           H  
ATOM   2303 2HG  PRO A 160      27.871   2.076 -16.067  1.00  1.14           H  
ATOM   2304 1HD  PRO A 160      30.721   1.674 -15.147  1.00  1.14           H  
ATOM   2305 2HD  PRO A 160      29.752   0.916 -16.478  1.00  1.14           H  
ATOM   2306  N   ALA A 161      31.758   5.033 -15.655  1.00  0.98           N  
ATOM   2307  CA  ALA A 161      32.680   6.044 -15.165  1.00  0.98           C  
ATOM   2308  C   ALA A 161      34.111   5.504 -15.183  1.00  0.98           C  
ATOM   2309  O   ALA A 161      34.325   4.290 -15.083  1.00  0.98           O  
ATOM   2310  CB  ALA A 161      32.252   6.456 -13.765  1.00  0.98           C  
ATOM   2311  H   ALA A 161      32.039   4.067 -15.604  1.00  0.98           H  
ATOM   2312  HA  ALA A 161      32.640   6.911 -15.826  1.00  0.98           H  
ATOM   2313 1HB  ALA A 161      32.902   7.216 -13.392  1.00  0.98           H  
ATOM   2314 2HB  ALA A 161      31.235   6.845 -13.802  1.00  0.98           H  
ATOM   2315 3HB  ALA A 161      32.286   5.595 -13.106  1.00  0.98           H  
ATOM   2316  N   THR A 162      35.091   6.404 -15.265  1.00  0.89           N  
ATOM   2317  CA  THR A 162      36.502   6.031 -15.239  1.00  0.89           C  
ATOM   2318  C   THR A 162      36.964   5.676 -13.824  1.00  0.89           C  
ATOM   2319  O   THR A 162      36.869   6.510 -12.923  1.00  0.89           O  
ATOM   2320  CB  THR A 162      37.347   7.225 -15.708  1.00  0.89           C  
ATOM   2321  OG1 THR A 162      36.893   7.648 -16.991  1.00  0.89           O  
ATOM   2322  CG2 THR A 162      38.806   6.845 -15.779  1.00  0.89           C  
ATOM   2323  H   THR A 162      34.865   7.403 -15.376  1.00  0.89           H  
ATOM   2324  HA  THR A 162      36.656   5.171 -15.890  1.00  0.89           H  
ATOM   2325  HB  THR A 162      37.228   8.052 -15.006  1.00  0.89           H  
ATOM   2326  HG1 THR A 162      36.096   8.228 -16.823  1.00  0.89           H  
ATOM   2327 1HG2 THR A 162      39.386   7.704 -16.111  1.00  0.89           H  
ATOM   2328 2HG2 THR A 162      39.151   6.536 -14.790  1.00  0.89           H  
ATOM   2329 3HG2 THR A 162      38.934   6.025 -16.480  1.00  0.89           H  
ATOM   2330  N   VAL A 163      37.516   4.478 -13.640  1.00  0.84           N  
ATOM   2331  CA  VAL A 163      37.968   4.041 -12.314  1.00  0.84           C  
ATOM   2332  C   VAL A 163      39.243   4.751 -11.850  1.00  0.84           C  
ATOM   2333  O   VAL A 163      40.207   4.869 -12.611  1.00  0.84           O  
ATOM   2334  CB  VAL A 163      38.137   2.516 -12.280  1.00  0.84           C  
ATOM   2335  CG1 VAL A 163      38.754   2.083 -10.960  1.00  0.84           C  
ATOM   2336  CG2 VAL A 163      36.736   1.873 -12.415  1.00  0.84           C  
ATOM   2337  H   VAL A 163      37.585   3.845 -14.426  1.00  0.84           H  
ATOM   2338  HA  VAL A 163      37.179   4.257 -11.606  1.00  0.84           H  
ATOM   2339  HB  VAL A 163      38.787   2.195 -13.092  1.00  0.84           H  
ATOM   2340 1HG1 VAL A 163      38.851   1.000 -10.941  1.00  0.84           H  
ATOM   2341 2HG1 VAL A 163      39.738   2.533 -10.849  1.00  0.84           H  
ATOM   2342 3HG1 VAL A 163      38.113   2.407 -10.140  1.00  0.84           H  
ATOM   2343 1HG2 VAL A 163      36.820   0.786 -12.389  1.00  0.84           H  
ATOM   2344 2HG2 VAL A 163      36.103   2.207 -11.583  1.00  0.84           H  
ATOM   2345 3HG2 VAL A 163      36.279   2.179 -13.360  1.00  0.84           H  
ATOM   2346  N   GLY A 164      39.227   5.235 -10.601  1.00  0.83           N  
ATOM   2347  CA  GLY A 164      40.362   5.950 -10.012  1.00  0.83           C  
ATOM   2348  C   GLY A 164      39.965   6.795  -8.792  1.00  0.83           C  
ATOM   2349  O   GLY A 164      38.808   6.829  -8.394  1.00  0.83           O  
ATOM   2350  H   GLY A 164      38.397   5.067 -10.031  1.00  0.83           H  
ATOM   2351 1HA  GLY A 164      41.124   5.228  -9.720  1.00  0.83           H  
ATOM   2352 2HA  GLY A 164      40.810   6.592 -10.769  1.00  0.83           H  
ATOM   2353  N   GLU A 165      40.936   7.493  -8.203  1.00  0.84           N  
ATOM   2354  CA  GLU A 165      40.671   8.307  -7.014  1.00  0.84           C  
ATOM   2355  C   GLU A 165      39.506   9.267  -7.299  1.00  0.84           C  
ATOM   2356  O   GLU A 165      39.553   9.950  -8.327  1.00  0.84           O  
ATOM   2357  CB  GLU A 165      41.926   9.088  -6.632  1.00  0.84           C  
ATOM   2358  CG  GLU A 165      41.801   9.944  -5.383  1.00  0.84           C  
ATOM   2359  CD  GLU A 165      43.071  10.674  -5.036  1.00  0.84           C  
ATOM   2360  OE1 GLU A 165      44.022  10.564  -5.772  1.00  0.84           O  
ATOM   2361  OE2 GLU A 165      43.092  11.338  -4.025  1.00  0.84           O  
ATOM   2362  H   GLU A 165      41.876   7.444  -8.572  1.00  0.84           H  
ATOM   2363  HA  GLU A 165      40.445   7.631  -6.202  1.00  0.84           H  
ATOM   2364 1HB  GLU A 165      42.747   8.390  -6.469  1.00  0.84           H  
ATOM   2365 2HB  GLU A 165      42.215   9.734  -7.452  1.00  0.84           H  
ATOM   2366 1HG  GLU A 165      41.003  10.676  -5.534  1.00  0.84           H  
ATOM   2367 2HG  GLU A 165      41.525   9.307  -4.549  1.00  0.84           H  
ATOM   2368  N   PRO A 166      38.488   9.384  -6.412  1.00  0.86           N  
ATOM   2369  CA  PRO A 166      37.310  10.199  -6.616  1.00  0.86           C  
ATOM   2370  C   PRO A 166      37.603  11.610  -7.026  1.00  0.86           C  
ATOM   2371  O   PRO A 166      38.424  12.310  -6.431  1.00  0.86           O  
ATOM   2372  CB  PRO A 166      36.655  10.182  -5.239  1.00  0.86           C  
ATOM   2373  CG  PRO A 166      37.044   8.850  -4.667  1.00  0.86           C  
ATOM   2374  CD  PRO A 166      38.467   8.631  -5.133  1.00  0.86           C  
ATOM   2375  HA  PRO A 166      36.665   9.718  -7.347  1.00  0.86           H  
ATOM   2376 1HB  PRO A 166      37.013  11.033  -4.644  1.00  0.86           H  
ATOM   2377 2HB  PRO A 166      35.564  10.307  -5.349  1.00  0.86           H  
ATOM   2378 1HG  PRO A 166      36.950   8.863  -3.572  1.00  0.86           H  
ATOM   2379 2HG  PRO A 166      36.354   8.087  -5.033  1.00  0.86           H  
ATOM   2380 1HD  PRO A 166      39.186   9.032  -4.413  1.00  0.86           H  
ATOM   2381 2HD  PRO A 166      38.572   7.564  -5.299  1.00  0.86           H  
ATOM   2382  N   ALA A 167      36.887  12.004  -8.066  1.00  0.90           N  
ATOM   2383  CA  ALA A 167      36.936  13.300  -8.719  1.00  0.90           C  
ATOM   2384  C   ALA A 167      38.334  13.717  -9.196  1.00  0.90           C  
ATOM   2385  O   ALA A 167      38.543  14.881  -9.540  1.00  0.90           O  
ATOM   2386  CB  ALA A 167      36.393  14.345  -7.786  1.00  0.90           C  
ATOM   2387  H   ALA A 167      36.233  11.331  -8.442  1.00  0.90           H  
ATOM   2388  HA  ALA A 167      36.293  13.242  -9.597  1.00  0.90           H  
ATOM   2389 1HB  ALA A 167      36.381  15.283  -8.317  1.00  0.90           H  
ATOM   2390 2HB  ALA A 167      35.377  14.081  -7.488  1.00  0.90           H  
ATOM   2391 3HB  ALA A 167      37.024  14.421  -6.905  1.00  0.90           H  
ATOM   2392  N   ALA A 168      39.270  12.767  -9.348  1.00  0.95           N  
ATOM   2393  CA  ALA A 168      40.609  13.098  -9.844  1.00  0.95           C  
ATOM   2394  C   ALA A 168      40.554  13.713 -11.239  1.00  0.95           C  
ATOM   2395  O   ALA A 168      41.471  14.426 -11.641  1.00  0.95           O  
ATOM   2396  CB  ALA A 168      41.516  11.885  -9.849  1.00  0.95           C  
ATOM   2397  H   ALA A 168      39.086  11.806  -9.053  1.00  0.95           H  
ATOM   2398  HA  ALA A 168      41.035  13.837  -9.168  1.00  0.95           H  
ATOM   2399 1HB  ALA A 168      42.510  12.175 -10.182  1.00  0.95           H  
ATOM   2400 2HB  ALA A 168      41.572  11.489  -8.839  1.00  0.95           H  
ATOM   2401 3HB  ALA A 168      41.126  11.132 -10.507  1.00  0.95           H  
ATOM   2402  N   ALA A 169      39.512  13.393 -12.011  1.00  1.00           N  
ATOM   2403  CA  ALA A 169      39.329  13.932 -13.353  1.00  1.00           C  
ATOM   2404  C   ALA A 169      39.211  15.454 -13.350  1.00  1.00           C  
ATOM   2405  O   ALA A 169      39.539  16.109 -14.341  1.00  1.00           O  
ATOM   2406  CB  ALA A 169      38.087  13.353 -13.988  1.00  1.00           C  
ATOM   2407  H   ALA A 169      38.790  12.771 -11.648  1.00  1.00           H  
ATOM   2408  HA  ALA A 169      40.201  13.658 -13.946  1.00  1.00           H  
ATOM   2409 1HB  ALA A 169      37.975  13.739 -14.998  1.00  1.00           H  
ATOM   2410 2HB  ALA A 169      38.179  12.268 -14.017  1.00  1.00           H  
ATOM   2411 3HB  ALA A 169      37.218  13.631 -13.395  1.00  1.00           H  
ATOM   2412  N   ALA A 170      38.659  16.018 -12.275  1.00  1.03           N  
ATOM   2413  CA  ALA A 170      38.465  17.456 -12.196  1.00  1.03           C  
ATOM   2414  C   ALA A 170      38.441  17.937 -10.742  1.00  1.03           C  
ATOM   2415  O   ALA A 170      37.404  18.428 -10.293  1.00  1.03           O  
ATOM   2416  CB  ALA A 170      37.165  17.830 -12.892  1.00  1.03           C  
ATOM   2417  H   ALA A 170      38.436  15.445 -11.461  1.00  1.03           H  
ATOM   2418  HA  ALA A 170      39.292  17.945 -12.710  1.00  1.03           H  
ATOM   2419 1HB  ALA A 170      37.026  18.912 -12.859  1.00  1.03           H  
ATOM   2420 2HB  ALA A 170      37.204  17.505 -13.934  1.00  1.03           H  
ATOM   2421 3HB  ALA A 170      36.335  17.345 -12.393  1.00  1.03           H  
ATOM   2422  N   PRO A 171      39.576  17.879 -10.000  1.00  1.04           N  
ATOM   2423  CA  PRO A 171      39.695  18.185  -8.577  1.00  1.04           C  
ATOM   2424  C   PRO A 171      39.216  19.587  -8.233  1.00  1.04           C  
ATOM   2425  O   PRO A 171      38.695  19.838  -7.146  1.00  1.04           O  
ATOM   2426  CB  PRO A 171      41.211  18.106  -8.345  1.00  1.04           C  
ATOM   2427  CG  PRO A 171      41.721  17.216  -9.435  1.00  1.04           C  
ATOM   2428  CD  PRO A 171      40.873  17.563 -10.634  1.00  1.04           C  
ATOM   2429  HA  PRO A 171      39.160  17.420  -7.994  1.00  1.04           H  
ATOM   2430 1HB  PRO A 171      41.648  19.117  -8.378  1.00  1.04           H  
ATOM   2431 2HB  PRO A 171      41.413  17.703  -7.343  1.00  1.04           H  
ATOM   2432 1HG  PRO A 171      42.792  17.388  -9.607  1.00  1.04           H  
ATOM   2433 2HG  PRO A 171      41.614  16.164  -9.144  1.00  1.04           H  
ATOM   2434 1HD  PRO A 171      41.274  18.444 -11.150  1.00  1.04           H  
ATOM   2435 2HD  PRO A 171      40.841  16.713 -11.272  1.00  1.04           H  
ATOM   2436  N   GLU A 172      39.306  20.482  -9.217  1.00  1.02           N  
ATOM   2437  CA  GLU A 172      38.930  21.883  -9.084  1.00  1.02           C  
ATOM   2438  C   GLU A 172      37.449  22.044  -8.797  1.00  1.02           C  
ATOM   2439  O   GLU A 172      37.012  23.067  -8.266  1.00  1.02           O  
ATOM   2440  CB  GLU A 172      39.290  22.638 -10.368  1.00  1.02           C  
ATOM   2441  CG  GLU A 172      40.791  22.765 -10.622  1.00  1.02           C  
ATOM   2442  CD  GLU A 172      41.127  23.495 -11.909  1.00  1.02           C  
ATOM   2443  OE1 GLU A 172      40.226  23.809 -12.651  1.00  1.02           O  
ATOM   2444  OE2 GLU A 172      42.289  23.735 -12.144  1.00  1.02           O  
ATOM   2445  H   GLU A 172      39.704  20.193 -10.095  1.00  1.02           H  
ATOM   2446  HA  GLU A 172      39.488  22.312  -8.251  1.00  1.02           H  
ATOM   2447 1HB  GLU A 172      38.845  22.126 -11.223  1.00  1.02           H  
ATOM   2448 2HB  GLU A 172      38.867  23.641 -10.330  1.00  1.02           H  
ATOM   2449 1HG  GLU A 172      41.244  23.298  -9.787  1.00  1.02           H  
ATOM   2450 2HG  GLU A 172      41.223  21.763 -10.652  1.00  1.02           H  
ATOM   2451  N   ALA A 173      36.672  21.049  -9.201  1.00  0.97           N  
ATOM   2452  CA  ALA A 173      35.242  21.068  -9.037  1.00  0.97           C  
ATOM   2453  C   ALA A 173      34.775  19.927  -8.159  1.00  0.97           C  
ATOM   2454  O   ALA A 173      33.611  19.526  -8.236  1.00  0.97           O  
ATOM   2455  CB  ALA A 173      34.593  20.969 -10.387  1.00  0.97           C  
ATOM   2456  H   ALA A 173      37.092  20.219  -9.617  1.00  0.97           H  
ATOM   2457  HA  ALA A 173      34.959  22.003  -8.557  1.00  0.97           H  
ATOM   2458 1HB  ALA A 173      33.516  21.004 -10.271  1.00  0.97           H  
ATOM   2459 2HB  ALA A 173      34.926  21.804 -10.997  1.00  0.97           H  
ATOM   2460 3HB  ALA A 173      34.890  20.036 -10.855  1.00  0.97           H  
ATOM   2461  N   ALA A 174      35.664  19.361  -7.349  1.00  0.90           N  
ATOM   2462  CA  ALA A 174      35.239  18.232  -6.538  1.00  0.90           C  
ATOM   2463  C   ALA A 174      34.554  18.664  -5.241  1.00  0.90           C  
ATOM   2464  O   ALA A 174      35.005  19.590  -4.563  1.00  0.90           O  
ATOM   2465  CB  ALA A 174      36.431  17.364  -6.225  1.00  0.90           C  
ATOM   2466  H   ALA A 174      36.630  19.694  -7.290  1.00  0.90           H  
ATOM   2467  HA  ALA A 174      34.530  17.654  -7.122  1.00  0.90           H  
ATOM   2468 1HB  ALA A 174      36.109  16.493  -5.656  1.00  0.90           H  
ATOM   2469 2HB  ALA A 174      36.896  17.060  -7.146  1.00  0.90           H  
ATOM   2470 3HB  ALA A 174      37.149  17.939  -5.644  1.00  0.90           H  
ATOM   2471  N   GLU A 175      33.506  17.935  -4.865  1.00  0.84           N  
ATOM   2472  CA  GLU A 175      32.795  18.139  -3.609  1.00  0.84           C  
ATOM   2473  C   GLU A 175      32.219  16.801  -3.143  1.00  0.84           C  
ATOM   2474  O   GLU A 175      31.503  16.134  -3.889  1.00  0.84           O  
ATOM   2475  CB  GLU A 175      31.699  19.192  -3.814  1.00  0.84           C  
ATOM   2476  CG  GLU A 175      30.914  19.589  -2.578  1.00  0.84           C  
ATOM   2477  CD  GLU A 175      29.964  20.739  -2.856  1.00  0.84           C  
ATOM   2478  OE1 GLU A 175      30.222  21.493  -3.761  1.00  0.84           O  
ATOM   2479  OE2 GLU A 175      28.956  20.841  -2.187  1.00  0.84           O  
ATOM   2480  H   GLU A 175      33.172  17.218  -5.501  1.00  0.84           H  
ATOM   2481  HA  GLU A 175      33.499  18.496  -2.857  1.00  0.84           H  
ATOM   2482 1HB  GLU A 175      32.140  20.096  -4.235  1.00  0.84           H  
ATOM   2483 2HB  GLU A 175      30.982  18.815  -4.542  1.00  0.84           H  
ATOM   2484 1HG  GLU A 175      30.334  18.731  -2.242  1.00  0.84           H  
ATOM   2485 2HG  GLU A 175      31.605  19.865  -1.784  1.00  0.84           H  
ATOM   2486  N   GLU A 176      32.556  16.397  -1.919  1.00  0.78           N  
ATOM   2487  CA  GLU A 176      32.121  15.115  -1.348  1.00  0.78           C  
ATOM   2488  C   GLU A 176      32.442  13.926  -2.270  1.00  0.78           C  
ATOM   2489  O   GLU A 176      31.697  12.947  -2.319  1.00  0.78           O  
ATOM   2490  CB  GLU A 176      30.616  15.129  -1.054  1.00  0.78           C  
ATOM   2491  CG  GLU A 176      30.156  16.168  -0.041  1.00  0.78           C  
ATOM   2492  CD  GLU A 176      28.673  16.071   0.233  1.00  0.78           C  
ATOM   2493  OE1 GLU A 176      28.034  15.263  -0.402  1.00  0.78           O  
ATOM   2494  OE2 GLU A 176      28.183  16.792   1.069  1.00  0.78           O  
ATOM   2495  H   GLU A 176      33.140  17.003  -1.359  1.00  0.78           H  
ATOM   2496  HA  GLU A 176      32.653  14.963  -0.408  1.00  0.78           H  
ATOM   2497 1HB  GLU A 176      30.058  15.292  -1.975  1.00  0.78           H  
ATOM   2498 2HB  GLU A 176      30.321  14.152  -0.673  1.00  0.78           H  
ATOM   2499 1HG  GLU A 176      30.699  16.021   0.890  1.00  0.78           H  
ATOM   2500 2HG  GLU A 176      30.391  17.161  -0.414  1.00  0.78           H  
ATOM   2501  N   GLY A 177      33.567  14.012  -2.980  1.00  0.75           N  
ATOM   2502  CA  GLY A 177      34.030  12.960  -3.880  1.00  0.75           C  
ATOM   2503  C   GLY A 177      33.448  13.032  -5.300  1.00  0.75           C  
ATOM   2504  O   GLY A 177      33.873  12.268  -6.167  1.00  0.75           O  
ATOM   2505  H   GLY A 177      34.119  14.851  -2.887  1.00  0.75           H  
ATOM   2506 1HA  GLY A 177      35.118  13.004  -3.941  1.00  0.75           H  
ATOM   2507 2HA  GLY A 177      33.785  11.992  -3.445  1.00  0.75           H  
ATOM   2508  N   LEU A 178      32.481  13.920  -5.541  1.00  0.75           N  
ATOM   2509  CA  LEU A 178      31.856  14.030  -6.861  1.00  0.75           C  
ATOM   2510  C   LEU A 178      32.213  15.343  -7.552  1.00  0.75           C  
ATOM   2511  O   LEU A 178      32.502  16.347  -6.911  1.00  0.75           O  
ATOM   2512  CB  LEU A 178      30.324  13.908  -6.771  1.00  0.75           C  
ATOM   2513  CG  LEU A 178      29.725  12.613  -6.144  1.00  0.75           C  
ATOM   2514  CD1 LEU A 178      28.185  12.727  -6.116  1.00  0.75           C  
ATOM   2515  CD2 LEU A 178      30.133  11.419  -6.960  1.00  0.75           C  
ATOM   2516  H   LEU A 178      32.153  14.537  -4.799  1.00  0.75           H  
ATOM   2517  HA  LEU A 178      32.221  13.217  -7.488  1.00  0.75           H  
ATOM   2518 1HB  LEU A 178      29.958  14.751  -6.185  1.00  0.75           H  
ATOM   2519 2HB  LEU A 178      29.923  13.997  -7.778  1.00  0.75           H  
ATOM   2520  HG  LEU A 178      30.086  12.504  -5.119  1.00  0.75           H  
ATOM   2521 1HD1 LEU A 178      27.752  11.829  -5.679  1.00  0.75           H  
ATOM   2522 2HD1 LEU A 178      27.896  13.594  -5.524  1.00  0.75           H  
ATOM   2523 3HD1 LEU A 178      27.823  12.835  -7.132  1.00  0.75           H  
ATOM   2524 1HD2 LEU A 178      29.712  10.512  -6.527  1.00  0.75           H  
ATOM   2525 2HD2 LEU A 178      29.754  11.555  -7.966  1.00  0.75           H  
ATOM   2526 3HD2 LEU A 178      31.220  11.343  -6.980  1.00  0.75           H  
ATOM   2527  N   VAL A 179      32.197  15.340  -8.868  1.00  0.77           N  
ATOM   2528  CA  VAL A 179      32.458  16.527  -9.661  1.00  0.77           C  
ATOM   2529  C   VAL A 179      31.217  17.409  -9.871  1.00  0.77           C  
ATOM   2530  O   VAL A 179      30.111  16.925 -10.135  1.00  0.77           O  
ATOM   2531  CB  VAL A 179      33.119  16.110 -10.984  1.00  0.77           C  
ATOM   2532  CG1 VAL A 179      33.241  17.299 -11.897  1.00  0.77           C  
ATOM   2533  CG2 VAL A 179      34.492  15.542 -10.677  1.00  0.77           C  
ATOM   2534  H   VAL A 179      31.982  14.478  -9.355  1.00  0.77           H  
ATOM   2535  HA  VAL A 179      33.196  17.124  -9.126  1.00  0.77           H  
ATOM   2536  HB  VAL A 179      32.535  15.348 -11.465  1.00  0.77           H  
ATOM   2537 1HG1 VAL A 179      33.712  17.022 -12.805  1.00  0.77           H  
ATOM   2538 2HG1 VAL A 179      32.255  17.649 -12.118  1.00  0.77           H  
ATOM   2539 3HG1 VAL A 179      33.827  18.071 -11.413  1.00  0.77           H  
ATOM   2540 1HG2 VAL A 179      34.985  15.227 -11.591  1.00  0.77           H  
ATOM   2541 2HG2 VAL A 179      35.101  16.305 -10.181  1.00  0.77           H  
ATOM   2542 3HG2 VAL A 179      34.371  14.684 -10.021  1.00  0.77           H  
ATOM   2543  N   THR A 180      31.399  18.715  -9.694  1.00  0.81           N  
ATOM   2544  CA  THR A 180      30.326  19.689  -9.829  1.00  0.81           C  
ATOM   2545  C   THR A 180      30.497  20.580 -11.068  1.00  0.81           C  
ATOM   2546  O   THR A 180      29.838  21.610 -11.209  1.00  0.81           O  
ATOM   2547  CB  THR A 180      30.226  20.534  -8.554  1.00  0.81           C  
ATOM   2548  OG1 THR A 180      31.465  21.217  -8.334  1.00  0.81           O  
ATOM   2549  CG2 THR A 180      29.958  19.615  -7.346  1.00  0.81           C  
ATOM   2550  H   THR A 180      32.316  19.051  -9.409  1.00  0.81           H  
ATOM   2551  HA  THR A 180      29.387  19.149  -9.941  1.00  0.81           H  
ATOM   2552  HB  THR A 180      29.422  21.260  -8.654  1.00  0.81           H  
ATOM   2553  HG1 THR A 180      32.179  20.551  -8.218  1.00  0.81           H  
ATOM   2554 1HG2 THR A 180      29.893  20.215  -6.434  1.00  0.81           H  
ATOM   2555 2HG2 THR A 180      29.023  19.079  -7.494  1.00  0.81           H  
ATOM   2556 3HG2 THR A 180      30.776  18.896  -7.244  1.00  0.81           H  
ATOM   2557  N   ALA A 181      31.367  20.149 -11.981  1.00  0.88           N  
ATOM   2558  CA  ALA A 181      31.634  20.832 -13.250  1.00  0.88           C  
ATOM   2559  C   ALA A 181      31.584  19.871 -14.444  1.00  0.88           C  
ATOM   2560  O   ALA A 181      32.636  19.489 -14.969  1.00  0.88           O  
ATOM   2561  CB  ALA A 181      32.988  21.489 -13.245  1.00  0.88           C  
ATOM   2562  H   ALA A 181      31.863  19.303 -11.769  1.00  0.88           H  
ATOM   2563  HA  ALA A 181      30.891  21.614 -13.386  1.00  0.88           H  
ATOM   2564 1HB  ALA A 181      33.140  22.007 -14.185  1.00  0.88           H  
ATOM   2565 2HB  ALA A 181      33.032  22.207 -12.430  1.00  0.88           H  
ATOM   2566 3HB  ALA A 181      33.760  20.732 -13.121  1.00  0.88           H  
ATOM   2567  N   PRO A 182      30.398  19.367 -14.795  1.00  0.96           N  
ATOM   2568  CA  PRO A 182      30.098  18.593 -15.973  1.00  0.96           C  
ATOM   2569  C   PRO A 182      30.012  19.457 -17.224  1.00  0.96           C  
ATOM   2570  O   PRO A 182      29.743  20.661 -17.157  1.00  0.96           O  
ATOM   2571  CB  PRO A 182      28.745  18.014 -15.647  1.00  0.96           C  
ATOM   2572  CG  PRO A 182      28.124  19.036 -14.733  1.00  0.96           C  
ATOM   2573  CD  PRO A 182      29.229  19.545 -13.914  1.00  0.96           C  
ATOM   2574  HA  PRO A 182      30.850  17.801 -16.091  1.00  0.96           H  
ATOM   2575 1HB  PRO A 182      28.204  17.885 -16.582  1.00  0.96           H  
ATOM   2576 2HB  PRO A 182      28.842  17.026 -15.195  1.00  0.96           H  
ATOM   2577 1HG  PRO A 182      27.624  19.822 -15.322  1.00  0.96           H  
ATOM   2578 2HG  PRO A 182      27.370  18.581 -14.096  1.00  0.96           H  
ATOM   2579 1HD  PRO A 182      29.024  20.591 -13.673  1.00  0.96           H  
ATOM   2580 2HD  PRO A 182      29.301  18.903 -13.026  1.00  0.96           H  
ATOM   2581  N   CYS A 183      30.171  18.819 -18.360  1.00  1.05           N  
ATOM   2582  CA  CYS A 183      29.958  19.427 -19.670  1.00  1.05           C  
ATOM   2583  C   CYS A 183      28.479  19.505 -20.034  1.00  1.05           C  
ATOM   2584  O   CYS A 183      27.821  18.479 -20.175  1.00  1.05           O  
ATOM   2585  CB  CYS A 183      30.637  18.595 -20.734  1.00  1.05           C  
ATOM   2586  SG  CYS A 183      30.501  19.215 -22.405  1.00  1.05           S  
ATOM   2587  H   CYS A 183      30.466  17.847 -18.312  1.00  1.05           H  
ATOM   2588  HA  CYS A 183      30.378  20.434 -19.657  1.00  1.05           H  
ATOM   2589 1HB  CYS A 183      31.686  18.453 -20.489  1.00  1.05           H  
ATOM   2590 2HB  CYS A 183      30.167  17.633 -20.735  1.00  1.05           H  
ATOM   2591  N   GLU A 184      27.948  20.694 -20.293  1.00  1.15           N  
ATOM   2592  CA  GLU A 184      26.524  20.757 -20.652  1.00  1.15           C  
ATOM   2593  C   GLU A 184      26.294  20.545 -22.149  1.00  1.15           C  
ATOM   2594  O   GLU A 184      25.778  21.426 -22.838  1.00  1.15           O  
ATOM   2595  CB  GLU A 184      25.925  22.098 -20.242  1.00  1.15           C  
ATOM   2596  CG  GLU A 184      25.921  22.361 -18.741  1.00  1.15           C  
ATOM   2597  CD  GLU A 184      25.322  23.698 -18.382  1.00  1.15           C  
ATOM   2598  OE1 GLU A 184      25.454  24.613 -19.157  1.00  1.15           O  
ATOM   2599  OE2 GLU A 184      24.702  23.796 -17.343  1.00  1.15           O  
ATOM   2600  H   GLU A 184      28.500  21.532 -20.209  1.00  1.15           H  
ATOM   2601  HA  GLU A 184      25.998  19.969 -20.114  1.00  1.15           H  
ATOM   2602 1HB  GLU A 184      26.479  22.905 -20.722  1.00  1.15           H  
ATOM   2603 2HB  GLU A 184      24.894  22.156 -20.592  1.00  1.15           H  
ATOM   2604 1HG  GLU A 184      25.346  21.579 -18.252  1.00  1.15           H  
ATOM   2605 2HG  GLU A 184      26.945  22.306 -18.367  1.00  1.15           H  
ATOM   2606  N   GLU A 185      26.687  19.370 -22.625  1.00  1.25           N  
ATOM   2607  CA  GLU A 185      26.584  18.967 -24.026  1.00  1.25           C  
ATOM   2608  C   GLU A 185      26.743  17.446 -24.152  1.00  1.25           C  
ATOM   2609  O   GLU A 185      27.287  16.794 -23.259  1.00  1.25           O  
ATOM   2610  CB  GLU A 185      27.610  19.741 -24.882  1.00  1.25           C  
ATOM   2611  CG  GLU A 185      27.547  19.509 -26.383  1.00  1.25           C  
ATOM   2612  CD  GLU A 185      26.205  19.820 -27.023  1.00  1.25           C  
ATOM   2613  OE1 GLU A 185      25.331  18.992 -26.900  1.00  1.25           O  
ATOM   2614  OE2 GLU A 185      26.067  20.855 -27.646  1.00  1.25           O  
ATOM   2615  H   GLU A 185      27.087  18.732 -21.939  1.00  1.25           H  
ATOM   2616  HA  GLU A 185      25.590  19.229 -24.385  1.00  1.25           H  
ATOM   2617 1HB  GLU A 185      27.504  20.809 -24.710  1.00  1.25           H  
ATOM   2618 2HB  GLU A 185      28.606  19.468 -24.576  1.00  1.25           H  
ATOM   2619 1HG  GLU A 185      28.285  20.163 -26.825  1.00  1.25           H  
ATOM   2620 2HG  GLU A 185      27.845  18.494 -26.613  1.00  1.25           H  
ATOM   2621  N   VAL A 186      26.270  16.878 -25.258  1.00  1.36           N  
ATOM   2622  CA  VAL A 186      26.455  15.446 -25.486  1.00  1.36           C  
ATOM   2623  C   VAL A 186      27.125  15.148 -26.831  1.00  1.36           C  
ATOM   2624  O   VAL A 186      26.778  15.729 -27.857  1.00  1.36           O  
ATOM   2625  CB  VAL A 186      25.078  14.763 -25.446  1.00  1.36           C  
ATOM   2626  CG1 VAL A 186      24.212  15.319 -26.564  1.00  1.36           C  
ATOM   2627  CG2 VAL A 186      25.190  13.260 -25.524  1.00  1.36           C  
ATOM   2628  H   VAL A 186      25.814  17.480 -25.952  1.00  1.36           H  
ATOM   2629  HA  VAL A 186      27.078  15.041 -24.690  1.00  1.36           H  
ATOM   2630  HB  VAL A 186      24.613  15.010 -24.526  1.00  1.36           H  
ATOM   2631 1HG1 VAL A 186      23.235  14.870 -26.516  1.00  1.36           H  
ATOM   2632 2HG1 VAL A 186      24.125  16.405 -26.459  1.00  1.36           H  
ATOM   2633 3HG1 VAL A 186      24.672  15.083 -27.526  1.00  1.36           H  
ATOM   2634 1HG2 VAL A 186      24.195  12.821 -25.465  1.00  1.36           H  
ATOM   2635 2HG2 VAL A 186      25.643  12.976 -26.447  1.00  1.36           H  
ATOM   2636 3HG2 VAL A 186      25.795  12.894 -24.695  1.00  1.36           H  
ATOM   2637  N   ALA A 187      28.078  14.219 -26.827  1.00  1.47           N  
ATOM   2638  CA  ALA A 187      28.720  13.790 -28.068  1.00  1.47           C  
ATOM   2639  C   ALA A 187      27.686  13.082 -28.923  1.00  1.47           C  
ATOM   2640  O   ALA A 187      26.826  12.386 -28.390  1.00  1.47           O  
ATOM   2641  CB  ALA A 187      29.891  12.879 -27.787  1.00  1.47           C  
ATOM   2642  H   ALA A 187      28.341  13.788 -25.953  1.00  1.47           H  
ATOM   2643  HA  ALA A 187      29.065  14.671 -28.609  1.00  1.47           H  
ATOM   2644 1HB  ALA A 187      30.327  12.585 -28.730  1.00  1.47           H  
ATOM   2645 2HB  ALA A 187      30.633  13.401 -27.187  1.00  1.47           H  
ATOM   2646 3HB  ALA A 187      29.548  11.995 -27.255  1.00  1.47           H  
ATOM   2647  N   LEU A 188      27.778  13.188 -30.241  1.00  1.57           N  
ATOM   2648  CA  LEU A 188      26.780  12.518 -31.054  1.00  1.57           C  
ATOM   2649  C   LEU A 188      27.239  11.145 -31.543  1.00  1.57           C  
ATOM   2650  O   LEU A 188      26.486  10.441 -32.224  1.00  1.57           O  
ATOM   2651  CB  LEU A 188      26.419  13.427 -32.217  1.00  1.57           C  
ATOM   2652  CG  LEU A 188      25.897  14.805 -31.762  1.00  1.57           C  
ATOM   2653  CD1 LEU A 188      25.593  15.660 -32.976  1.00  1.57           C  
ATOM   2654  CD2 LEU A 188      24.680  14.619 -30.854  1.00  1.57           C  
ATOM   2655  H   LEU A 188      28.501  13.741 -30.701  1.00  1.57           H  
ATOM   2656  HA  LEU A 188      25.885  12.377 -30.450  1.00  1.57           H  
ATOM   2657 1HB  LEU A 188      27.308  13.581 -32.833  1.00  1.57           H  
ATOM   2658 2HB  LEU A 188      25.651  12.947 -32.817  1.00  1.57           H  
ATOM   2659  HG  LEU A 188      26.685  15.313 -31.194  1.00  1.57           H  
ATOM   2660 1HD1 LEU A 188      25.251  16.642 -32.649  1.00  1.57           H  
ATOM   2661 2HD1 LEU A 188      26.488  15.776 -33.574  1.00  1.57           H  
ATOM   2662 3HD1 LEU A 188      24.818  15.186 -33.568  1.00  1.57           H  
ATOM   2663 1HD2 LEU A 188      24.327  15.595 -30.514  1.00  1.57           H  
ATOM   2664 2HD2 LEU A 188      23.887  14.116 -31.402  1.00  1.57           H  
ATOM   2665 3HD2 LEU A 188      24.961  14.017 -29.986  1.00  1.57           H  
ATOM   2666  N   GLU A 189      28.475  10.772 -31.196  1.00  1.64           N  
ATOM   2667  CA  GLU A 189      29.039   9.495 -31.621  1.00  1.64           C  
ATOM   2668  C   GLU A 189      29.808   8.808 -30.488  1.00  1.64           C  
ATOM   2669  O   GLU A 189      30.537   9.445 -29.727  1.00  1.64           O  
ATOM   2670  CB  GLU A 189      29.972   9.693 -32.829  1.00  1.64           C  
ATOM   2671  CG  GLU A 189      29.290  10.301 -34.080  1.00  1.64           C  
ATOM   2672  CD  GLU A 189      30.199  10.397 -35.266  1.00  1.64           C  
ATOM   2673  OE1 GLU A 189      31.223   9.765 -35.243  1.00  1.64           O  
ATOM   2674  OE2 GLU A 189      29.867  11.105 -36.194  1.00  1.64           O  
ATOM   2675  H   GLU A 189      29.021  11.398 -30.625  1.00  1.64           H  
ATOM   2676  HA  GLU A 189      28.220   8.838 -31.918  1.00  1.64           H  
ATOM   2677 1HB  GLU A 189      30.797  10.352 -32.546  1.00  1.64           H  
ATOM   2678 2HB  GLU A 189      30.406   8.734 -33.114  1.00  1.64           H  
ATOM   2679 1HG  GLU A 189      28.425   9.693 -34.343  1.00  1.64           H  
ATOM   2680 2HG  GLU A 189      28.936  11.302 -33.839  1.00  1.64           H  
ATOM   2681  N   ALA A 190      29.711   7.481 -30.443  1.00  1.68           N  
ATOM   2682  CA  ALA A 190      30.387   6.645 -29.442  1.00  1.68           C  
ATOM   2683  C   ALA A 190      31.908   6.787 -29.455  1.00  1.68           C  
ATOM   2684  O   ALA A 190      32.563   6.665 -28.419  1.00  1.68           O  
ATOM   2685  CB  ALA A 190      30.029   5.191 -29.676  1.00  1.68           C  
ATOM   2686  H   ALA A 190      29.108   7.029 -31.116  1.00  1.68           H  
ATOM   2687  HA  ALA A 190      30.031   6.949 -28.458  1.00  1.68           H  
ATOM   2688 1HB  ALA A 190      30.502   4.589 -28.917  1.00  1.68           H  
ATOM   2689 2HB  ALA A 190      28.949   5.064 -29.625  1.00  1.68           H  
ATOM   2690 3HB  ALA A 190      30.390   4.882 -30.658  1.00  1.68           H  
ATOM   2691  N   ASP A 191      32.462   7.057 -30.629  1.00  1.68           N  
ATOM   2692  CA  ASP A 191      33.900   7.155 -30.819  1.00  1.68           C  
ATOM   2693  C   ASP A 191      34.380   8.599 -30.811  1.00  1.68           C  
ATOM   2694  O   ASP A 191      35.527   8.882 -31.165  1.00  1.68           O  
ATOM   2695  CB  ASP A 191      34.285   6.516 -32.152  1.00  1.68           C  
ATOM   2696  CG  ASP A 191      34.021   5.016 -32.191  1.00  1.68           C  
ATOM   2697  OD1 ASP A 191      34.315   4.347 -31.230  1.00  1.68           O  
ATOM   2698  OD2 ASP A 191      33.512   4.556 -33.184  1.00  1.68           O  
ATOM   2699  H   ASP A 191      31.857   7.180 -31.428  1.00  1.68           H  
ATOM   2700  HA  ASP A 191      34.395   6.621 -30.008  1.00  1.68           H  
ATOM   2701 1HB  ASP A 191      33.722   6.996 -32.957  1.00  1.68           H  
ATOM   2702 2HB  ASP A 191      35.344   6.690 -32.344  1.00  1.68           H  
ATOM   2703  N   ALA A 192      33.525   9.517 -30.379  1.00  1.62           N  
ATOM   2704  CA  ALA A 192      33.878  10.924 -30.388  1.00  1.62           C  
ATOM   2705  C   ALA A 192      35.146  11.259 -29.621  1.00  1.62           C  
ATOM   2706  O   ALA A 192      35.947  12.077 -30.068  1.00  1.62           O  
ATOM   2707  CB  ALA A 192      32.752  11.687 -29.773  1.00  1.62           C  
ATOM   2708  H   ALA A 192      32.584   9.263 -30.070  1.00  1.62           H  
ATOM   2709  HA  ALA A 192      34.017  11.235 -31.423  1.00  1.62           H  
ATOM   2710 1HB  ALA A 192      32.971  12.711 -29.777  1.00  1.62           H  
ATOM   2711 2HB  ALA A 192      31.843  11.502 -30.342  1.00  1.62           H  
ATOM   2712 3HB  ALA A 192      32.614  11.358 -28.745  1.00  1.62           H  
ATOM   2713  N   ALA A 193      35.376  10.637 -28.470  1.00  1.53           N  
ATOM   2714  CA  ALA A 193      36.586  10.993 -27.738  1.00  1.53           C  
ATOM   2715  C   ALA A 193      37.832  10.668 -28.558  1.00  1.53           C  
ATOM   2716  O   ALA A 193      38.805  11.430 -28.561  1.00  1.53           O  
ATOM   2717  CB  ALA A 193      36.631  10.264 -26.412  1.00  1.53           C  
ATOM   2718  H   ALA A 193      34.725   9.951 -28.113  1.00  1.53           H  
ATOM   2719  HA  ALA A 193      36.572  12.068 -27.559  1.00  1.53           H  
ATOM   2720 1HB  ALA A 193      37.529  10.556 -25.868  1.00  1.53           H  
ATOM   2721 2HB  ALA A 193      35.750  10.523 -25.827  1.00  1.53           H  
ATOM   2722 3HB  ALA A 193      36.648   9.190 -26.590  1.00  1.53           H  
ATOM   2723  N   ALA A 194      37.803   9.518 -29.241  1.00  1.41           N  
ATOM   2724  CA  ALA A 194      38.928   9.082 -30.055  1.00  1.41           C  
ATOM   2725  C   ALA A 194      39.118  10.007 -31.244  1.00  1.41           C  
ATOM   2726  O   ALA A 194      40.247  10.345 -31.612  1.00  1.41           O  
ATOM   2727  CB  ALA A 194      38.715   7.658 -30.525  1.00  1.41           C  
ATOM   2728  H   ALA A 194      36.964   8.951 -29.217  1.00  1.41           H  
ATOM   2729  HA  ALA A 194      39.827   9.125 -29.443  1.00  1.41           H  
ATOM   2730 1HB  ALA A 194      39.572   7.338 -31.114  1.00  1.41           H  
ATOM   2731 2HB  ALA A 194      38.600   7.003 -29.664  1.00  1.41           H  
ATOM   2732 3HB  ALA A 194      37.815   7.612 -31.139  1.00  1.41           H  
ATOM   2733  N   GLN A 195      38.001  10.443 -31.830  1.00  1.29           N  
ATOM   2734  CA  GLN A 195      38.051  11.312 -32.992  1.00  1.29           C  
ATOM   2735  C   GLN A 195      38.687  12.637 -32.633  1.00  1.29           C  
ATOM   2736  O   GLN A 195      39.483  13.168 -33.401  1.00  1.29           O  
ATOM   2737  CB  GLN A 195      36.653  11.546 -33.538  1.00  1.29           C  
ATOM   2738  CG  GLN A 195      36.015  10.348 -34.168  1.00  1.29           C  
ATOM   2739  CD  GLN A 195      34.589  10.626 -34.509  1.00  1.29           C  
ATOM   2740  OE1 GLN A 195      34.032  11.620 -34.022  1.00  1.29           O  
ATOM   2741  NE2 GLN A 195      33.986   9.766 -35.316  1.00  1.29           N  
ATOM   2742  H   GLN A 195      37.097  10.123 -31.477  1.00  1.29           H  
ATOM   2743  HA  GLN A 195      38.659  10.835 -33.760  1.00  1.29           H  
ATOM   2744 1HB  GLN A 195      36.008  11.911 -32.743  1.00  1.29           H  
ATOM   2745 2HB  GLN A 195      36.695  12.300 -34.295  1.00  1.29           H  
ATOM   2746 1HG  GLN A 195      36.548  10.103 -35.085  1.00  1.29           H  
ATOM   2747 2HG  GLN A 195      36.055   9.513 -33.479  1.00  1.29           H  
ATOM   2748 1HE2 GLN A 195      32.998   9.891 -35.544  1.00  1.29           H  
ATOM   2749 2HE2 GLN A 195      34.479   8.978 -35.673  1.00  1.29           H  
ATOM   2750  N   VAL A 196      38.370  13.156 -31.448  1.00  1.19           N  
ATOM   2751  CA  VAL A 196      38.968  14.408 -31.007  1.00  1.19           C  
ATOM   2752  C   VAL A 196      40.453  14.207 -30.743  1.00  1.19           C  
ATOM   2753  O   VAL A 196      41.271  15.060 -31.068  1.00  1.19           O  
ATOM   2754  CB  VAL A 196      38.301  14.948 -29.738  1.00  1.19           C  
ATOM   2755  CG1 VAL A 196      39.062  16.162 -29.228  1.00  1.19           C  
ATOM   2756  CG2 VAL A 196      36.904  15.347 -30.020  1.00  1.19           C  
ATOM   2757  H   VAL A 196      37.682  12.682 -30.858  1.00  1.19           H  
ATOM   2758  HA  VAL A 196      38.855  15.145 -31.801  1.00  1.19           H  
ATOM   2759  HB  VAL A 196      38.320  14.173 -28.965  1.00  1.19           H  
ATOM   2760 1HG1 VAL A 196      38.585  16.534 -28.319  1.00  1.19           H  
ATOM   2761 2HG1 VAL A 196      40.091  15.878 -29.010  1.00  1.19           H  
ATOM   2762 3HG1 VAL A 196      39.051  16.943 -29.990  1.00  1.19           H  
ATOM   2763 1HG2 VAL A 196      36.477  15.732 -29.126  1.00  1.19           H  
ATOM   2764 2HG2 VAL A 196      36.913  16.105 -30.743  1.00  1.19           H  
ATOM   2765 3HG2 VAL A 196      36.328  14.501 -30.378  1.00  1.19           H  
ATOM   2766  N   ALA A 197      40.809  13.092 -30.105  1.00  1.12           N  
ATOM   2767  CA  ALA A 197      42.211  12.809 -29.836  1.00  1.12           C  
ATOM   2768  C   ALA A 197      43.052  12.694 -31.120  1.00  1.12           C  
ATOM   2769  O   ALA A 197      44.219  13.098 -31.137  1.00  1.12           O  
ATOM   2770  CB  ALA A 197      42.324  11.513 -29.055  1.00  1.12           C  
ATOM   2771  H   ALA A 197      40.099  12.425 -29.800  1.00  1.12           H  
ATOM   2772  HA  ALA A 197      42.609  13.627 -29.240  1.00  1.12           H  
ATOM   2773 1HB  ALA A 197      43.368  11.317 -28.824  1.00  1.12           H  
ATOM   2774 2HB  ALA A 197      41.751  11.596 -28.132  1.00  1.12           H  
ATOM   2775 3HB  ALA A 197      41.926  10.698 -29.654  1.00  1.12           H  
ATOM   2776  N   ALA A 198      42.472  12.119 -32.180  1.00  1.08           N  
ATOM   2777  CA  ALA A 198      43.179  11.900 -33.442  1.00  1.08           C  
ATOM   2778  C   ALA A 198      43.132  13.066 -34.444  1.00  1.08           C  
ATOM   2779  O   ALA A 198      44.123  13.335 -35.127  1.00  1.08           O  
ATOM   2780  CB  ALA A 198      42.602  10.673 -34.118  1.00  1.08           C  
ATOM   2781  H   ALA A 198      41.515  11.779 -32.089  1.00  1.08           H  
ATOM   2782  HA  ALA A 198      44.225  11.717 -33.200  1.00  1.08           H  
ATOM   2783 1HB  ALA A 198      43.152  10.465 -35.031  1.00  1.08           H  
ATOM   2784 2HB  ALA A 198      42.673   9.820 -33.443  1.00  1.08           H  
ATOM   2785 3HB  ALA A 198      41.552  10.861 -34.354  1.00  1.08           H  
ATOM   2786  N   ALA A 199      41.979  13.718 -34.580  1.00  1.06           N  
ATOM   2787  CA  ALA A 199      41.785  14.777 -35.566  1.00  1.06           C  
ATOM   2788  C   ALA A 199      41.897  16.145 -34.928  1.00  1.06           C  
ATOM   2789  O   ALA A 199      41.602  16.320 -33.754  1.00  1.06           O  
ATOM   2790  CB  ALA A 199      40.429  14.634 -36.222  1.00  1.06           C  
ATOM   2791  H   ALA A 199      41.186  13.473 -33.993  1.00  1.06           H  
ATOM   2792  HA  ALA A 199      42.564  14.690 -36.322  1.00  1.06           H  
ATOM   2793 1HB  ALA A 199      40.292  15.419 -36.967  1.00  1.06           H  
ATOM   2794 2HB  ALA A 199      40.354  13.660 -36.699  1.00  1.06           H  
ATOM   2795 3HB  ALA A 199      39.670  14.721 -35.459  1.00  1.06           H  
ATOM   2796  N   SER A 200      42.276  17.147 -35.698  1.00  1.07           N  
ATOM   2797  CA  SER A 200      42.308  18.476 -35.114  1.00  1.07           C  
ATOM   2798  C   SER A 200      40.940  18.919 -34.616  1.00  1.07           C  
ATOM   2799  O   SER A 200      39.926  18.760 -35.293  1.00  1.07           O  
ATOM   2800  CB  SER A 200      42.827  19.499 -36.092  1.00  1.07           C  
ATOM   2801  OG  SER A 200      42.729  20.786 -35.540  1.00  1.07           O  
ATOM   2802  H   SER A 200      42.533  16.993 -36.663  1.00  1.07           H  
ATOM   2803  HA  SER A 200      42.984  18.450 -34.258  1.00  1.07           H  
ATOM   2804 1HB  SER A 200      43.867  19.278 -36.327  1.00  1.07           H  
ATOM   2805 2HB  SER A 200      42.258  19.449 -37.022  1.00  1.07           H  
ATOM   2806  HG  SER A 200      43.331  21.345 -36.051  1.00  1.07           H  
ATOM   2807  N   ALA A 201      40.938  19.610 -33.480  1.00  1.07           N  
ATOM   2808  CA  ALA A 201      39.718  20.137 -32.874  1.00  1.07           C  
ATOM   2809  C   ALA A 201      39.228  21.374 -33.625  1.00  1.07           C  
ATOM   2810  O   ALA A 201      38.163  21.920 -33.322  1.00  1.07           O  
ATOM   2811  CB  ALA A 201      39.966  20.475 -31.416  1.00  1.07           C  
ATOM   2812  H   ALA A 201      41.816  19.731 -32.997  1.00  1.07           H  
ATOM   2813  HA  ALA A 201      38.944  19.371 -32.940  1.00  1.07           H  
ATOM   2814 1HB  ALA A 201      39.063  20.848 -30.980  1.00  1.07           H  
ATOM   2815 2HB  ALA A 201      40.290  19.579 -30.884  1.00  1.07           H  
ATOM   2816 3HB  ALA A 201      40.740  21.241 -31.353  1.00  1.07           H  
ATOM   2817  N   ASP A 202      40.009  21.815 -34.614  1.00  1.06           N  
ATOM   2818  CA  ASP A 202      39.604  22.930 -35.439  1.00  1.06           C  
ATOM   2819  C   ASP A 202      38.848  22.447 -36.683  1.00  1.06           C  
ATOM   2820  O   ASP A 202      38.397  23.257 -37.491  1.00  1.06           O  
ATOM   2821  CB  ASP A 202      40.810  23.778 -35.818  1.00  1.06           C  
ATOM   2822  CG  ASP A 202      41.421  24.487 -34.601  1.00  1.06           C  
ATOM   2823  OD1 ASP A 202      40.670  24.969 -33.763  1.00  1.06           O  
ATOM   2824  OD2 ASP A 202      42.624  24.539 -34.513  1.00  1.06           O  
ATOM   2825  H   ASP A 202      40.896  21.356 -34.820  1.00  1.06           H  
ATOM   2826  HA  ASP A 202      38.940  23.551 -34.862  1.00  1.06           H  
ATOM   2827 1HB  ASP A 202      41.567  23.147 -36.280  1.00  1.06           H  
ATOM   2828 2HB  ASP A 202      40.512  24.527 -36.551  1.00  1.06           H  
ATOM   2829  N   ASP A 203      38.709  21.120 -36.831  1.00  1.03           N  
ATOM   2830  CA  ASP A 203      37.981  20.508 -37.940  1.00  1.03           C  
ATOM   2831  C   ASP A 203      36.486  20.539 -37.621  1.00  1.03           C  
ATOM   2832  O   ASP A 203      36.077  19.928 -36.629  1.00  1.03           O  
ATOM   2833  CB  ASP A 203      38.443  19.062 -38.189  1.00  1.03           C  
ATOM   2834  CG  ASP A 203      37.782  18.351 -39.436  1.00  1.03           C  
ATOM   2835  OD1 ASP A 203      36.676  18.704 -39.848  1.00  1.03           O  
ATOM   2836  OD2 ASP A 203      38.412  17.456 -39.957  1.00  1.03           O  
ATOM   2837  H   ASP A 203      39.118  20.487 -36.143  1.00  1.03           H  
ATOM   2838  HA  ASP A 203      38.210  21.065 -38.839  1.00  1.03           H  
ATOM   2839 1HB  ASP A 203      39.526  19.056 -38.325  1.00  1.03           H  
ATOM   2840 2HB  ASP A 203      38.244  18.470 -37.300  1.00  1.03           H  
ATOM   2841  N   PRO A 204      35.639  21.246 -38.396  1.00  1.00           N  
ATOM   2842  CA  PRO A 204      34.209  21.349 -38.188  1.00  1.00           C  
ATOM   2843  C   PRO A 204      33.557  19.985 -37.968  1.00  1.00           C  
ATOM   2844  O   PRO A 204      32.593  19.881 -37.222  1.00  1.00           O  
ATOM   2845  CB  PRO A 204      33.729  21.971 -39.503  1.00  1.00           C  
ATOM   2846  CG  PRO A 204      34.895  22.805 -39.962  1.00  1.00           C  
ATOM   2847  CD  PRO A 204      36.117  21.991 -39.587  1.00  1.00           C  
ATOM   2848  HA  PRO A 204      34.013  22.024 -37.348  1.00  1.00           H  
ATOM   2849 1HB  PRO A 204      33.460  21.176 -40.216  1.00  1.00           H  
ATOM   2850 2HB  PRO A 204      32.814  22.562 -39.327  1.00  1.00           H  
ATOM   2851 1HG  PRO A 204      34.828  22.987 -41.044  1.00  1.00           H  
ATOM   2852 2HG  PRO A 204      34.878  23.788 -39.471  1.00  1.00           H  
ATOM   2853 1HD  PRO A 204      36.401  21.292 -40.394  1.00  1.00           H  
ATOM   2854 2HD  PRO A 204      36.911  22.698 -39.335  1.00  1.00           H  
ATOM   2855  N   ALA A 205      34.078  18.916 -38.587  1.00  0.97           N  
ATOM   2856  CA  ALA A 205      33.460  17.601 -38.398  1.00  0.97           C  
ATOM   2857  C   ALA A 205      33.501  17.170 -36.938  1.00  0.97           C  
ATOM   2858  O   ALA A 205      32.588  16.521 -36.423  1.00  0.97           O  
ATOM   2859  CB  ALA A 205      34.166  16.560 -39.237  1.00  0.97           C  
ATOM   2860  H   ALA A 205      34.922  18.987 -39.172  1.00  0.97           H  
ATOM   2861  HA  ALA A 205      32.416  17.671 -38.704  1.00  0.97           H  
ATOM   2862 1HB  ALA A 205      33.685  15.594 -39.104  1.00  0.97           H  
ATOM   2863 2HB  ALA A 205      34.123  16.851 -40.285  1.00  0.97           H  
ATOM   2864 3HB  ALA A 205      35.211  16.495 -38.925  1.00  0.97           H  
ATOM   2865  N   ILE A 206      34.572  17.541 -36.263  1.00  0.95           N  
ATOM   2866  CA  ILE A 206      34.784  17.153 -34.891  1.00  0.95           C  
ATOM   2867  C   ILE A 206      33.975  18.092 -34.022  1.00  0.95           C  
ATOM   2868  O   ILE A 206      33.288  17.686 -33.090  1.00  0.95           O  
ATOM   2869  CB  ILE A 206      36.276  17.234 -34.554  1.00  0.95           C  
ATOM   2870  CG1 ILE A 206      37.065  16.342 -35.471  1.00  0.95           C  
ATOM   2871  CG2 ILE A 206      36.504  16.798 -33.198  1.00  0.95           C  
ATOM   2872  CD1 ILE A 206      36.667  14.900 -35.370  1.00  0.95           C  
ATOM   2873  H   ILE A 206      35.263  18.142 -36.707  1.00  0.95           H  
ATOM   2874  HA  ILE A 206      34.429  16.134 -34.741  1.00  0.95           H  
ATOM   2875  HB  ILE A 206      36.629  18.263 -34.678  1.00  0.95           H  
ATOM   2876 1HG1 ILE A 206      36.915  16.671 -36.499  1.00  0.95           H  
ATOM   2877 2HG1 ILE A 206      38.125  16.445 -35.227  1.00  0.95           H  
ATOM   2878 1HG2 ILE A 206      37.568  16.867 -32.974  1.00  0.95           H  
ATOM   2879 2HG2 ILE A 206      35.955  17.423 -32.555  1.00  0.95           H  
ATOM   2880 3HG2 ILE A 206      36.167  15.764 -33.081  1.00  0.95           H  
ATOM   2881 1HD1 ILE A 206      37.271  14.303 -36.052  1.00  0.95           H  
ATOM   2882 2HD1 ILE A 206      36.835  14.568 -34.347  1.00  0.95           H  
ATOM   2883 3HD1 ILE A 206      35.614  14.787 -35.626  1.00  0.95           H  
ATOM   2884  N   ARG A 207      34.024  19.370 -34.354  1.00  0.95           N  
ATOM   2885  CA  ARG A 207      33.298  20.356 -33.570  1.00  0.95           C  
ATOM   2886  C   ARG A 207      31.779  20.125 -33.608  1.00  0.95           C  
ATOM   2887  O   ARG A 207      31.088  20.315 -32.609  1.00  0.95           O  
ATOM   2888  CB  ARG A 207      33.576  21.745 -34.099  1.00  0.95           C  
ATOM   2889  CG  ARG A 207      34.975  22.258 -33.876  1.00  0.95           C  
ATOM   2890  CD  ARG A 207      35.124  23.624 -34.429  1.00  0.95           C  
ATOM   2891  NE  ARG A 207      36.428  24.196 -34.165  1.00  0.95           N  
ATOM   2892  CZ  ARG A 207      36.720  25.509 -34.368  1.00  0.95           C  
ATOM   2893  NH1 ARG A 207      35.770  26.316 -34.803  1.00  0.95           N  
ATOM   2894  NH2 ARG A 207      37.930  26.011 -34.141  1.00  0.95           N  
ATOM   2895  H   ARG A 207      34.595  19.653 -35.154  1.00  0.95           H  
ATOM   2896  HA  ARG A 207      33.636  20.294 -32.537  1.00  0.95           H  
ATOM   2897 1HB  ARG A 207      33.381  21.759 -35.161  1.00  0.95           H  
ATOM   2898 2HB  ARG A 207      32.888  22.448 -33.636  1.00  0.95           H  
ATOM   2899 1HG  ARG A 207      35.209  22.280 -32.823  1.00  0.95           H  
ATOM   2900 2HG  ARG A 207      35.685  21.601 -34.392  1.00  0.95           H  
ATOM   2901 1HD  ARG A 207      34.998  23.573 -35.511  1.00  0.95           H  
ATOM   2902 2HD  ARG A 207      34.371  24.281 -34.012  1.00  0.95           H  
ATOM   2903  HE  ARG A 207      37.169  23.554 -33.831  1.00  0.95           H  
ATOM   2904 1HH1 ARG A 207      34.845  25.955 -34.983  1.00  0.95           H  
ATOM   2905 2HH1 ARG A 207      35.972  27.293 -34.960  1.00  0.95           H  
ATOM   2906 1HH2 ARG A 207      38.724  25.427 -33.823  1.00  0.95           H  
ATOM   2907 2HH2 ARG A 207      38.103  26.986 -34.307  1.00  0.95           H  
ATOM   2908  N   GLU A 208      31.259  19.695 -34.762  1.00  0.98           N  
ATOM   2909  CA  GLU A 208      29.829  19.450 -34.921  1.00  0.98           C  
ATOM   2910  C   GLU A 208      29.372  18.081 -34.405  1.00  0.98           C  
ATOM   2911  O   GLU A 208      28.248  17.958 -33.915  1.00  0.98           O  
ATOM   2912  CB  GLU A 208      29.420  19.605 -36.393  1.00  0.98           C  
ATOM   2913  CG  GLU A 208      29.540  21.039 -36.939  1.00  0.98           C  
ATOM   2914  CD  GLU A 208      29.161  21.169 -38.404  1.00  0.98           C  
ATOM   2915  OE1 GLU A 208      28.860  20.172 -39.021  1.00  0.98           O  
ATOM   2916  OE2 GLU A 208      29.179  22.272 -38.903  1.00  0.98           O  
ATOM   2917  H   GLU A 208      31.864  19.574 -35.569  1.00  0.98           H  
ATOM   2918  HA  GLU A 208      29.298  20.209 -34.346  1.00  0.98           H  
ATOM   2919 1HB  GLU A 208      30.051  18.958 -37.009  1.00  0.98           H  
ATOM   2920 2HB  GLU A 208      28.391  19.275 -36.522  1.00  0.98           H  
ATOM   2921 1HG  GLU A 208      28.892  21.688 -36.353  1.00  0.98           H  
ATOM   2922 2HG  GLU A 208      30.563  21.384 -36.802  1.00  0.98           H  
ATOM   2923  N   ARG A 209      30.224  17.048 -34.489  1.00  1.01           N  
ATOM   2924  CA  ARG A 209      29.806  15.721 -34.037  1.00  1.01           C  
ATOM   2925  C   ARG A 209      30.254  15.411 -32.611  1.00  1.01           C  
ATOM   2926  O   ARG A 209      29.693  14.528 -31.953  1.00  1.01           O  
ATOM   2927  CB  ARG A 209      30.319  14.642 -34.973  1.00  1.01           C  
ATOM   2928  CG  ARG A 209      29.814  14.762 -36.411  1.00  1.01           C  
ATOM   2929  CD  ARG A 209      28.312  14.623 -36.511  1.00  1.01           C  
ATOM   2930  NE  ARG A 209      27.830  13.270 -36.181  1.00  1.01           N  
ATOM   2931  CZ  ARG A 209      26.528  12.945 -35.983  1.00  1.01           C  
ATOM   2932  NH1 ARG A 209      25.592  13.869 -36.078  1.00  1.01           N  
ATOM   2933  NH2 ARG A 209      26.191  11.700 -35.697  1.00  1.01           N  
ATOM   2934  H   ARG A 209      31.142  17.150 -34.923  1.00  1.01           H  
ATOM   2935  HA  ARG A 209      28.722  15.681 -34.064  1.00  1.01           H  
ATOM   2936 1HB  ARG A 209      31.409  14.670 -34.997  1.00  1.01           H  
ATOM   2937 2HB  ARG A 209      30.026  13.659 -34.599  1.00  1.01           H  
ATOM   2938 1HG  ARG A 209      30.101  15.737 -36.813  1.00  1.01           H  
ATOM   2939 2HG  ARG A 209      30.271  13.972 -37.011  1.00  1.01           H  
ATOM   2940 1HD  ARG A 209      27.845  15.326 -35.821  1.00  1.01           H  
ATOM   2941 2HD  ARG A 209      28.000  14.855 -37.526  1.00  1.01           H  
ATOM   2942  HE  ARG A 209      28.528  12.510 -36.108  1.00  1.01           H  
ATOM   2943 1HH1 ARG A 209      25.843  14.824 -36.296  1.00  1.01           H  
ATOM   2944 2HH1 ARG A 209      24.625  13.621 -35.929  1.00  1.01           H  
ATOM   2945 1HH2 ARG A 209      26.911  10.983 -35.621  1.00  1.01           H  
ATOM   2946 2HH2 ARG A 209      25.225  11.458 -35.548  1.00  1.01           H  
ATOM   2947  N   ALA A 210      31.249  16.133 -32.106  1.00  1.04           N  
ATOM   2948  CA  ALA A 210      31.740  15.868 -30.771  1.00  1.04           C  
ATOM   2949  C   ALA A 210      32.013  17.125 -29.953  1.00  1.04           C  
ATOM   2950  O   ALA A 210      32.996  17.152 -29.211  1.00  1.04           O  
ATOM   2951  CB  ALA A 210      33.047  15.128 -30.912  1.00  1.04           C  
ATOM   2952  H   ALA A 210      31.719  16.846 -32.656  1.00  1.04           H  
ATOM   2953  HA  ALA A 210      31.009  15.258 -30.244  1.00  1.04           H  
ATOM   2954 1HB  ALA A 210      33.437  14.893 -29.940  1.00  1.04           H  
ATOM   2955 2HB  ALA A 210      32.889  14.213 -31.482  1.00  1.04           H  
ATOM   2956 3HB  ALA A 210      33.764  15.758 -31.442  1.00  1.04           H  
ATOM   2957  N   PRO A 211      31.089  18.099 -29.879  1.00  1.05           N  
ATOM   2958  CA  PRO A 211      31.311  19.348 -29.184  1.00  1.05           C  
ATOM   2959  C   PRO A 211      31.553  19.145 -27.696  1.00  1.05           C  
ATOM   2960  O   PRO A 211      32.241  19.933 -27.056  1.00  1.05           O  
ATOM   2961  CB  PRO A 211      30.003  20.100 -29.428  1.00  1.05           C  
ATOM   2962  CG  PRO A 211      28.981  19.002 -29.744  1.00  1.05           C  
ATOM   2963  CD  PRO A 211      29.752  17.950 -30.462  1.00  1.05           C  
ATOM   2964  HA  PRO A 211      32.147  19.869 -29.664  1.00  1.05           H  
ATOM   2965 1HB  PRO A 211      29.739  20.698 -28.548  1.00  1.05           H  
ATOM   2966 2HB  PRO A 211      30.130  20.803 -30.265  1.00  1.05           H  
ATOM   2967 1HG  PRO A 211      28.524  18.614 -28.839  1.00  1.05           H  
ATOM   2968 2HG  PRO A 211      28.161  19.412 -30.353  1.00  1.05           H  
ATOM   2969 1HD  PRO A 211      29.317  16.959 -30.262  1.00  1.05           H  
ATOM   2970 2HD  PRO A 211      29.761  18.208 -31.528  1.00  1.05           H  
ATOM   2971  N   ALA A 212      31.048  18.044 -27.142  1.00  1.06           N  
ATOM   2972  CA  ALA A 212      31.262  17.773 -25.729  1.00  1.06           C  
ATOM   2973  C   ALA A 212      32.707  17.397 -25.473  1.00  1.06           C  
ATOM   2974  O   ALA A 212      33.258  17.669 -24.420  1.00  1.06           O  
ATOM   2975  CB  ALA A 212      30.358  16.666 -25.237  1.00  1.06           C  
ATOM   2976  H   ALA A 212      30.492  17.406 -27.689  1.00  1.06           H  
ATOM   2977  HA  ALA A 212      31.042  18.686 -25.181  1.00  1.06           H  
ATOM   2978 1HB  ALA A 212      30.526  16.512 -24.177  1.00  1.06           H  
ATOM   2979 2HB  ALA A 212      29.328  16.946 -25.400  1.00  1.06           H  
ATOM   2980 3HB  ALA A 212      30.577  15.751 -25.778  1.00  1.06           H  
ATOM   2981  N   ALA A 213      33.315  16.711 -26.433  1.00  1.07           N  
ATOM   2982  CA  ALA A 213      34.683  16.255 -26.280  1.00  1.07           C  
ATOM   2983  C   ALA A 213      35.664  17.342 -26.739  1.00  1.07           C  
ATOM   2984  O   ALA A 213      36.862  17.268 -26.455  1.00  1.07           O  
ATOM   2985  CB  ALA A 213      34.860  14.955 -27.038  1.00  1.07           C  
ATOM   2986  H   ALA A 213      32.851  16.553 -27.321  1.00  1.07           H  
ATOM   2987  HA  ALA A 213      34.870  16.069 -25.222  1.00  1.07           H  
ATOM   2988 1HB  ALA A 213      35.878  14.591 -26.915  1.00  1.07           H  
ATOM   2989 2HB  ALA A 213      34.160  14.212 -26.657  1.00  1.07           H  
ATOM   2990 3HB  ALA A 213      34.657  15.128 -28.075  1.00  1.07           H  
ATOM   2991  N   VAL A 214      35.133  18.361 -27.423  1.00  1.11           N  
ATOM   2992  CA  VAL A 214      35.922  19.476 -27.947  1.00  1.11           C  
ATOM   2993  C   VAL A 214      35.924  20.742 -27.076  1.00  1.11           C  
ATOM   2994  O   VAL A 214      36.982  21.312 -26.810  1.00  1.11           O  
ATOM   2995  CB  VAL A 214      35.409  19.879 -29.339  1.00  1.11           C  
ATOM   2996  CG1 VAL A 214      36.138  21.091 -29.826  1.00  1.11           C  
ATOM   2997  CG2 VAL A 214      35.622  18.781 -30.299  1.00  1.11           C  
ATOM   2998  H   VAL A 214      34.142  18.312 -27.648  1.00  1.11           H  
ATOM   2999  HA  VAL A 214      36.951  19.131 -28.048  1.00  1.11           H  
ATOM   3000  HB  VAL A 214      34.361  20.116 -29.274  1.00  1.11           H  
ATOM   3001 1HG1 VAL A 214      35.766  21.367 -30.801  1.00  1.11           H  
ATOM   3002 2HG1 VAL A 214      35.987  21.915 -29.136  1.00  1.11           H  
ATOM   3003 3HG1 VAL A 214      37.181  20.867 -29.886  1.00  1.11           H  
ATOM   3004 1HG2 VAL A 214      35.244  19.095 -31.264  1.00  1.11           H  
ATOM   3005 2HG2 VAL A 214      36.687  18.565 -30.369  1.00  1.11           H  
ATOM   3006 3HG2 VAL A 214      35.102  17.897 -29.980  1.00  1.11           H  
ATOM   3007  N   PHE A 215      34.747  21.198 -26.645  1.00  1.17           N  
ATOM   3008  CA  PHE A 215      34.631  22.479 -25.950  1.00  1.17           C  
ATOM   3009  C   PHE A 215      34.499  22.368 -24.426  1.00  1.17           C  
ATOM   3010  O   PHE A 215      34.233  23.358 -23.734  1.00  1.17           O  
ATOM   3011  CB  PHE A 215      33.422  23.213 -26.516  1.00  1.17           C  
ATOM   3012  CG  PHE A 215      33.561  23.490 -27.992  1.00  1.17           C  
ATOM   3013  CD1 PHE A 215      32.844  22.738 -28.902  1.00  1.17           C  
ATOM   3014  CD2 PHE A 215      34.412  24.473 -28.472  1.00  1.17           C  
ATOM   3015  CE1 PHE A 215      32.957  22.949 -30.257  1.00  1.17           C  
ATOM   3016  CE2 PHE A 215      34.530  24.694 -29.833  1.00  1.17           C  
ATOM   3017  CZ  PHE A 215      33.800  23.931 -30.720  1.00  1.17           C  
ATOM   3018  H   PHE A 215      33.893  20.682 -26.846  1.00  1.17           H  
ATOM   3019  HA  PHE A 215      35.525  23.063 -26.170  1.00  1.17           H  
ATOM   3020 1HB  PHE A 215      32.527  22.605 -26.362  1.00  1.17           H  
ATOM   3021 2HB  PHE A 215      33.281  24.156 -25.995  1.00  1.17           H  
ATOM   3022  HD1 PHE A 215      32.185  21.972 -28.525  1.00  1.17           H  
ATOM   3023  HD2 PHE A 215      34.990  25.072 -27.767  1.00  1.17           H  
ATOM   3024  HE1 PHE A 215      32.378  22.338 -30.957  1.00  1.17           H  
ATOM   3025  HE2 PHE A 215      35.199  25.469 -30.204  1.00  1.17           H  
ATOM   3026  HZ  PHE A 215      33.893  24.109 -31.777  1.00  1.17           H  
ATOM   3027  N   CYS A 216      34.702  21.172 -23.907  1.00  1.24           N  
ATOM   3028  CA  CYS A 216      34.634  20.910 -22.478  1.00  1.24           C  
ATOM   3029  C   CYS A 216      35.932  20.335 -21.930  1.00  1.24           C  
ATOM   3030  O   CYS A 216      35.906  19.462 -21.073  1.00  1.24           O  
ATOM   3031  CB  CYS A 216      33.474  19.991 -22.165  1.00  1.24           C  
ATOM   3032  SG  CYS A 216      31.857  20.713 -22.565  1.00  1.24           S  
ATOM   3033  H   CYS A 216      34.913  20.405 -24.531  1.00  1.24           H  
ATOM   3034  HA  CYS A 216      34.448  21.851 -21.970  1.00  1.24           H  
ATOM   3035 1HB  CYS A 216      33.589  19.081 -22.678  1.00  1.24           H  
ATOM   3036 2HB  CYS A 216      33.491  19.755 -21.119  1.00  1.24           H  
ATOM   3037  N   ALA A 217      37.068  20.845 -22.396  1.00  1.32           N  
ATOM   3038  CA  ALA A 217      38.385  20.318 -22.015  1.00  1.32           C  
ATOM   3039  C   ALA A 217      38.647  20.302 -20.507  1.00  1.32           C  
ATOM   3040  O   ALA A 217      39.343  19.416 -20.011  1.00  1.32           O  
ATOM   3041  CB  ALA A 217      39.471  21.143 -22.675  1.00  1.32           C  
ATOM   3042  H   ALA A 217      37.017  21.591 -23.078  1.00  1.32           H  
ATOM   3043  HA  ALA A 217      38.444  19.290 -22.376  1.00  1.32           H  
ATOM   3044 1HB  ALA A 217      40.445  20.723 -22.425  1.00  1.32           H  
ATOM   3045 2HB  ALA A 217      39.334  21.129 -23.758  1.00  1.32           H  
ATOM   3046 3HB  ALA A 217      39.418  22.170 -22.313  1.00  1.32           H  
ATOM   3047  N   ASP A 218      38.107  21.279 -19.784  1.00  1.39           N  
ATOM   3048  CA  ASP A 218      38.326  21.377 -18.344  1.00  1.39           C  
ATOM   3049  C   ASP A 218      37.146  20.854 -17.525  1.00  1.39           C  
ATOM   3050  O   ASP A 218      37.074  21.105 -16.320  1.00  1.39           O  
ATOM   3051  CB  ASP A 218      38.580  22.829 -17.947  1.00  1.39           C  
ATOM   3052  CG  ASP A 218      39.870  23.399 -18.540  1.00  1.39           C  
ATOM   3053  OD1 ASP A 218      40.868  22.721 -18.525  1.00  1.39           O  
ATOM   3054  OD2 ASP A 218      39.835  24.510 -19.013  1.00  1.39           O  
ATOM   3055  H   ASP A 218      37.535  21.969 -20.245  1.00  1.39           H  
ATOM   3056  HA  ASP A 218      39.203  20.783 -18.089  1.00  1.39           H  
ATOM   3057 1HB  ASP A 218      37.741  23.443 -18.273  1.00  1.39           H  
ATOM   3058 2HB  ASP A 218      38.635  22.901 -16.859  1.00  1.39           H  
ATOM   3059  N   ARG A 219      36.203  20.172 -18.174  1.00  1.44           N  
ATOM   3060  CA  ARG A 219      35.000  19.681 -17.501  1.00  1.44           C  
ATOM   3061  C   ARG A 219      34.780  18.184 -17.712  1.00  1.44           C  
ATOM   3062  O   ARG A 219      35.388  17.560 -18.580  1.00  1.44           O  
ATOM   3063  CB  ARG A 219      33.790  20.480 -17.955  1.00  1.44           C  
ATOM   3064  CG  ARG A 219      33.801  21.934 -17.530  1.00  1.44           C  
ATOM   3065  CD  ARG A 219      32.672  22.716 -18.096  1.00  1.44           C  
ATOM   3066  NE  ARG A 219      32.836  22.990 -19.535  1.00  1.44           N  
ATOM   3067  CZ  ARG A 219      31.902  23.596 -20.302  1.00  1.44           C  
ATOM   3068  NH1 ARG A 219      30.755  23.950 -19.758  1.00  1.44           N  
ATOM   3069  NH2 ARG A 219      32.120  23.852 -21.593  1.00  1.44           N  
ATOM   3070  H   ARG A 219      36.308  19.970 -19.169  1.00  1.44           H  
ATOM   3071  HA  ARG A 219      35.113  19.848 -16.430  1.00  1.44           H  
ATOM   3072 1HB  ARG A 219      33.723  20.457 -19.028  1.00  1.44           H  
ATOM   3073 2HB  ARG A 219      32.885  20.025 -17.562  1.00  1.44           H  
ATOM   3074 1HG  ARG A 219      33.739  21.978 -16.448  1.00  1.44           H  
ATOM   3075 2HG  ARG A 219      34.724  22.403 -17.856  1.00  1.44           H  
ATOM   3076 1HD  ARG A 219      31.748  22.154 -17.961  1.00  1.44           H  
ATOM   3077 2HD  ARG A 219      32.594  23.668 -17.574  1.00  1.44           H  
ATOM   3078  HE  ARG A 219      33.707  22.731 -19.971  1.00  1.44           H  
ATOM   3079 1HH1 ARG A 219      30.583  23.769 -18.776  1.00  1.44           H  
ATOM   3080 2HH1 ARG A 219      30.050  24.410 -20.316  1.00  1.44           H  
ATOM   3081 1HH2 ARG A 219      33.004  23.592 -22.067  1.00  1.44           H  
ATOM   3082 2HH2 ARG A 219      31.408  24.304 -22.140  1.00  1.44           H  
ATOM   3083  N   VAL A 220      33.934  17.591 -16.883  1.00  1.48           N  
ATOM   3084  CA  VAL A 220      33.677  16.159 -17.005  1.00  1.48           C  
ATOM   3085  C   VAL A 220      32.577  15.733 -17.970  1.00  1.48           C  
ATOM   3086  O   VAL A 220      31.473  16.289 -17.983  1.00  1.48           O  
ATOM   3087  CB  VAL A 220      33.429  15.547 -15.624  1.00  1.48           C  
ATOM   3088  CG1 VAL A 220      33.003  14.127 -15.754  1.00  1.48           C  
ATOM   3089  CG2 VAL A 220      34.730  15.575 -14.850  1.00  1.48           C  
ATOM   3090  H   VAL A 220      33.457  18.152 -16.173  1.00  1.48           H  
ATOM   3091  HA  VAL A 220      34.600  15.706 -17.367  1.00  1.48           H  
ATOM   3092  HB  VAL A 220      32.651  16.103 -15.098  1.00  1.48           H  
ATOM   3093 1HG1 VAL A 220      32.861  13.735 -14.776  1.00  1.48           H  
ATOM   3094 2HG1 VAL A 220      32.063  14.059 -16.304  1.00  1.48           H  
ATOM   3095 3HG1 VAL A 220      33.767  13.554 -16.272  1.00  1.48           H  
ATOM   3096 1HG2 VAL A 220      34.577  15.126 -13.875  1.00  1.48           H  
ATOM   3097 2HG2 VAL A 220      35.486  15.008 -15.390  1.00  1.48           H  
ATOM   3098 3HG2 VAL A 220      35.063  16.605 -14.740  1.00  1.48           H  
ATOM   3099  N   VAL A 221      32.929  14.737 -18.790  1.00  1.50           N  
ATOM   3100  CA  VAL A 221      32.054  14.096 -19.764  1.00  1.50           C  
ATOM   3101  C   VAL A 221      32.822  13.050 -20.544  1.00  1.50           C  
ATOM   3102  O   VAL A 221      33.717  12.407 -19.995  1.00  1.50           O  
ATOM   3103  OXT VAL A 221      32.808  13.138 -21.767  1.00  1.50           O  
ATOM   3104  CB  VAL A 221      31.443  15.098 -20.750  1.00  1.50           C  
ATOM   3105  CG1 VAL A 221      32.546  15.798 -21.574  1.00  1.50           C  
ATOM   3106  CG2 VAL A 221      30.451  14.393 -21.670  1.00  1.50           C  
ATOM   3107  H   VAL A 221      33.876  14.390 -18.710  1.00  1.50           H  
ATOM   3108  HA  VAL A 221      31.244  13.618 -19.220  1.00  1.50           H  
ATOM   3109  HB  VAL A 221      30.924  15.809 -20.204  1.00  1.50           H  
ATOM   3110 1HG1 VAL A 221      32.097  16.519 -22.255  1.00  1.50           H  
ATOM   3111 2HG1 VAL A 221      33.233  16.321 -20.907  1.00  1.50           H  
ATOM   3112 3HG1 VAL A 221      33.099  15.065 -22.154  1.00  1.50           H  
ATOM   3113 1HG2 VAL A 221      29.997  15.123 -22.339  1.00  1.50           H  
ATOM   3114 2HG2 VAL A 221      30.963  13.632 -22.254  1.00  1.50           H  
ATOM   3115 3HG2 VAL A 221      29.672  13.928 -21.070  1.00  1.50           H  
TER    3116
ENDMDL

REMARK ID 641686 MODEL 2 1rc9-PLE-1
PFRMAT TS
TARGET 1rc9-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.002   0.161   3.292  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.095   0.216   2.317  1.00  1.29           C  
ATOM      3  C   MET A   1       2.635   1.646   2.159  1.00  1.29           C  
ATOM      4  O   MET A   1       3.507   2.070   2.924  1.00  1.29           O  
ATOM      5  CB  MET A   1       1.628  -0.330   0.951  1.00  1.29           C  
ATOM      6  CG  MET A   1       2.732  -0.399  -0.132  1.00  1.29           C  
ATOM      7  SD  MET A   1       2.142  -0.741  -1.768  1.00  1.29           S  
ATOM      8  CE  MET A   1       1.485   0.876  -2.176  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.521  -0.719   3.198  1.00  1.29           H  
ATOM     10 2H   MET A   1       1.393   0.210   4.235  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.344   0.912   3.157  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.911  -0.404   2.681  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.278  -1.351   1.094  1.00  1.29           H  
ATOM     14 2HB  MET A   1       0.785   0.238   0.575  1.00  1.29           H  
ATOM     15 1HG  MET A   1       3.305   0.514  -0.161  1.00  1.29           H  
ATOM     16 2HG  MET A   1       3.409  -1.200   0.130  1.00  1.29           H  
ATOM     17 1HE  MET A   1       1.074   0.862  -3.186  1.00  1.29           H  
ATOM     18 2HE  MET A   1       0.703   1.144  -1.469  1.00  1.29           H  
ATOM     19 3HE  MET A   1       2.292   1.618  -2.129  1.00  1.29           H  
ATOM     20  N   VAL A   2       2.057   2.393   1.191  1.00  1.16           N  
ATOM     21  CA  VAL A   2       2.389   3.784   0.817  1.00  1.16           C  
ATOM     22  C   VAL A   2       3.690   3.884   0.016  1.00  1.16           C  
ATOM     23  O   VAL A   2       4.751   3.488   0.489  1.00  1.16           O  
ATOM     24  CB  VAL A   2       2.503   4.723   2.036  1.00  1.16           C  
ATOM     25  CG1 VAL A   2       2.888   6.095   1.570  1.00  1.16           C  
ATOM     26  CG2 VAL A   2       1.186   4.765   2.801  1.00  1.16           C  
ATOM     27  H   VAL A   2       1.347   1.958   0.625  1.00  1.16           H  
ATOM     28  HA  VAL A   2       1.582   4.160   0.187  1.00  1.16           H  
ATOM     29  HB  VAL A   2       3.302   4.394   2.679  1.00  1.16           H  
ATOM     30 1HG1 VAL A   2       2.991   6.762   2.418  1.00  1.16           H  
ATOM     31 2HG1 VAL A   2       3.829   6.034   1.044  1.00  1.16           H  
ATOM     32 3HG1 VAL A   2       2.124   6.482   0.902  1.00  1.16           H  
ATOM     33 1HG2 VAL A   2       1.284   5.437   3.653  1.00  1.16           H  
ATOM     34 2HG2 VAL A   2       0.396   5.127   2.143  1.00  1.16           H  
ATOM     35 3HG2 VAL A   2       0.931   3.773   3.158  1.00  1.16           H  
ATOM     36  N   ASP A   3       3.600   4.438  -1.195  1.00  1.05           N  
ATOM     37  CA  ASP A   3       4.750   4.527  -2.094  1.00  1.05           C  
ATOM     38  C   ASP A   3       5.910   5.295  -1.466  1.00  1.05           C  
ATOM     39  O   ASP A   3       5.709   6.277  -0.758  1.00  1.05           O  
ATOM     40  CB  ASP A   3       4.351   5.189  -3.419  1.00  1.05           C  
ATOM     41  CG  ASP A   3       3.483   4.291  -4.302  1.00  1.05           C  
ATOM     42  OD1 ASP A   3       3.354   3.130  -3.994  1.00  1.05           O  
ATOM     43  OD2 ASP A   3       2.961   4.778  -5.272  1.00  1.05           O  
ATOM     44  H   ASP A   3       2.703   4.776  -1.512  1.00  1.05           H  
ATOM     45  HA  ASP A   3       5.090   3.519  -2.311  1.00  1.05           H  
ATOM     46 1HB  ASP A   3       3.805   6.111  -3.214  1.00  1.05           H  
ATOM     47 2HB  ASP A   3       5.249   5.460  -3.973  1.00  1.05           H  
ATOM     48  N   PHE A   4       7.133   4.879  -1.788  1.00  0.97           N  
ATOM     49  CA  PHE A   4       8.358   5.481  -1.249  1.00  0.97           C  
ATOM     50  C   PHE A   4       8.412   6.998  -1.301  1.00  0.97           C  
ATOM     51  O   PHE A   4       8.721   7.638  -0.299  1.00  0.97           O  
ATOM     52  CB  PHE A   4       9.566   4.924  -2.004  1.00  0.97           C  
ATOM     53  CG  PHE A   4      10.886   5.580  -1.684  1.00  0.97           C  
ATOM     54  CD1 PHE A   4      11.606   5.277  -0.544  1.00  0.97           C  
ATOM     55  CD2 PHE A   4      11.410   6.521  -2.559  1.00  0.97           C  
ATOM     56  CE1 PHE A   4      12.812   5.916  -0.293  1.00  0.97           C  
ATOM     57  CE2 PHE A   4      12.608   7.145  -2.304  1.00  0.97           C  
ATOM     58  CZ  PHE A   4      13.307   6.842  -1.167  1.00  0.97           C  
ATOM     59  H   PHE A   4       7.217   4.077  -2.397  1.00  0.97           H  
ATOM     60  HA  PHE A   4       8.437   5.183  -0.202  1.00  0.97           H  
ATOM     61 1HB  PHE A   4       9.649   3.883  -1.769  1.00  0.97           H  
ATOM     62 2HB  PHE A   4       9.397   5.008  -3.077  1.00  0.97           H  
ATOM     63  HD1 PHE A   4      11.217   4.541   0.157  1.00  0.97           H  
ATOM     64  HD2 PHE A   4      10.853   6.774  -3.467  1.00  0.97           H  
ATOM     65  HE1 PHE A   4      13.373   5.693   0.593  1.00  0.97           H  
ATOM     66  HE2 PHE A   4      12.995   7.883  -3.006  1.00  0.97           H  
ATOM     67  HZ  PHE A   4      14.253   7.335  -0.956  1.00  0.97           H  
ATOM     68  N   ASP A   5       8.083   7.583  -2.441  1.00  0.91           N  
ATOM     69  CA  ASP A   5       8.153   9.032  -2.599  1.00  0.91           C  
ATOM     70  C   ASP A   5       7.248   9.792  -1.614  1.00  0.91           C  
ATOM     71  O   ASP A   5       7.454  10.980  -1.364  1.00  0.91           O  
ATOM     72  CB  ASP A   5       7.769   9.415  -4.028  1.00  0.91           C  
ATOM     73  CG  ASP A   5       8.824   9.020  -5.075  1.00  0.91           C  
ATOM     74  OD1 ASP A   5       9.924   8.685  -4.704  1.00  0.91           O  
ATOM     75  OD2 ASP A   5       8.506   9.045  -6.237  1.00  0.91           O  
ATOM     76  H   ASP A   5       7.805   7.013  -3.223  1.00  0.91           H  
ATOM     77  HA  ASP A   5       9.183   9.340  -2.417  1.00  0.91           H  
ATOM     78 1HB  ASP A   5       6.824   8.936  -4.286  1.00  0.91           H  
ATOM     79 2HB  ASP A   5       7.612  10.492  -4.081  1.00  0.91           H  
ATOM     80  N   ALA A   6       6.198   9.130  -1.118  1.00  0.87           N  
ATOM     81  CA  ALA A   6       5.242   9.735  -0.204  1.00  0.87           C  
ATOM     82  C   ALA A   6       5.660   9.625   1.265  1.00  0.87           C  
ATOM     83  O   ALA A   6       4.949  10.131   2.140  1.00  0.87           O  
ATOM     84  CB  ALA A   6       3.888   9.087  -0.383  1.00  0.87           C  
ATOM     85  H   ALA A   6       6.084   8.139  -1.314  1.00  0.87           H  
ATOM     86  HA  ALA A   6       5.166  10.793  -0.451  1.00  0.87           H  
ATOM     87 1HB  ALA A   6       3.165   9.560   0.278  1.00  0.87           H  
ATOM     88 2HB  ALA A   6       3.566   9.193  -1.416  1.00  0.87           H  
ATOM     89 3HB  ALA A   6       3.973   8.043  -0.142  1.00  0.87           H  
ATOM     90  N   VAL A   7       6.779   8.955   1.557  1.00  0.84           N  
ATOM     91  CA  VAL A   7       7.177   8.798   2.951  1.00  0.84           C  
ATOM     92  C   VAL A   7       8.523   9.477   3.163  1.00  0.84           C  
ATOM     93  O   VAL A   7       9.502   9.163   2.491  1.00  0.84           O  
ATOM     94  CB  VAL A   7       7.308   7.314   3.339  1.00  0.84           C  
ATOM     95  CG1 VAL A   7       7.676   7.206   4.824  1.00  0.84           C  
ATOM     96  CG2 VAL A   7       6.033   6.579   3.005  1.00  0.84           C  
ATOM     97  H   VAL A   7       7.360   8.554   0.819  1.00  0.84           H  
ATOM     98  HA  VAL A   7       6.438   9.271   3.595  1.00  0.84           H  
ATOM     99  HB  VAL A   7       8.130   6.869   2.769  1.00  0.84           H  
ATOM    100 1HG1 VAL A   7       7.787   6.156   5.087  1.00  0.84           H  
ATOM    101 2HG1 VAL A   7       8.608   7.735   5.012  1.00  0.84           H  
ATOM    102 3HG1 VAL A   7       6.882   7.649   5.428  1.00  0.84           H  
ATOM    103 1HG2 VAL A   7       6.128   5.526   3.257  1.00  0.84           H  
ATOM    104 2HG2 VAL A   7       5.215   7.014   3.557  1.00  0.84           H  
ATOM    105 3HG2 VAL A   7       5.848   6.673   1.937  1.00  0.84           H  
ATOM    106  N   ASP A   8       8.578  10.398   4.109  1.00  0.83           N  
ATOM    107  CA  ASP A   8       9.804  11.135   4.357  1.00  0.83           C  
ATOM    108  C   ASP A   8       9.996  11.394   5.837  1.00  0.83           C  
ATOM    109  O   ASP A   8       9.267  12.166   6.454  1.00  0.83           O  
ATOM    110  CB  ASP A   8       9.842  12.453   3.563  1.00  0.83           C  
ATOM    111  CG  ASP A   8      11.179  13.221   3.727  1.00  0.83           C  
ATOM    112  OD1 ASP A   8      12.005  12.783   4.515  1.00  0.83           O  
ATOM    113  OD2 ASP A   8      11.352  14.228   3.076  1.00  0.83           O  
ATOM    114  H   ASP A   8       7.746  10.605   4.643  1.00  0.83           H  
ATOM    115  HA  ASP A   8      10.643  10.526   4.019  1.00  0.83           H  
ATOM    116 1HB  ASP A   8       9.694  12.238   2.501  1.00  0.83           H  
ATOM    117 2HB  ASP A   8       9.023  13.097   3.885  1.00  0.83           H  
ATOM    118  N   LEU A   9      10.992  10.731   6.402  1.00  0.81           N  
ATOM    119  CA  LEU A   9      11.303  10.813   7.821  1.00  0.81           C  
ATOM    120  C   LEU A   9      11.629  12.229   8.279  1.00  0.81           C  
ATOM    121  O   LEU A   9      11.528  12.520   9.466  1.00  0.81           O  
ATOM    122  CB  LEU A   9      12.483   9.899   8.137  1.00  0.81           C  
ATOM    123  CG  LEU A   9      12.126   8.464   8.515  1.00  0.81           C  
ATOM    124  CD1 LEU A   9      11.456   8.444   9.871  1.00  0.81           C  
ATOM    125  CD2 LEU A   9      11.236   7.904   7.456  1.00  0.81           C  
ATOM    126  H   LEU A   9      11.560  10.142   5.811  1.00  0.81           H  
ATOM    127  HA  LEU A   9      10.441  10.474   8.381  1.00  0.81           H  
ATOM    128 1HB  LEU A   9      13.138   9.864   7.270  1.00  0.81           H  
ATOM    129 2HB  LEU A   9      13.049  10.333   8.968  1.00  0.81           H  
ATOM    130  HG  LEU A   9      13.011   7.866   8.582  1.00  0.81           H  
ATOM    131 1HD1 LEU A   9      11.197   7.429  10.142  1.00  0.81           H  
ATOM    132 2HD1 LEU A   9      12.140   8.856  10.614  1.00  0.81           H  
ATOM    133 3HD1 LEU A   9      10.573   9.040   9.834  1.00  0.81           H  
ATOM    134 1HD2 LEU A   9      10.993   6.887   7.721  1.00  0.81           H  
ATOM    135 2HD2 LEU A   9      10.327   8.492   7.382  1.00  0.81           H  
ATOM    136 3HD2 LEU A   9      11.755   7.921   6.498  1.00  0.81           H  
ATOM    137  N   ALA A  10      12.036  13.108   7.346  1.00  0.79           N  
ATOM    138  CA  ALA A  10      12.386  14.480   7.692  1.00  0.79           C  
ATOM    139  C   ALA A  10      11.145  15.351   7.915  1.00  0.79           C  
ATOM    140  O   ALA A  10      11.254  16.482   8.392  1.00  0.79           O  
ATOM    141  CB  ALA A  10      13.241  15.099   6.602  1.00  0.79           C  
ATOM    142  H   ALA A  10      12.084  12.829   6.358  1.00  0.79           H  
ATOM    143  HA  ALA A  10      12.955  14.451   8.619  1.00  0.79           H  
ATOM    144 1HB  ALA A  10      13.520  16.110   6.889  1.00  0.79           H  
ATOM    145 2HB  ALA A  10      14.137  14.497   6.462  1.00  0.79           H  
ATOM    146 3HB  ALA A  10      12.670  15.124   5.670  1.00  0.79           H  
ATOM    147  N   ASP A  11       9.968  14.845   7.547  1.00  0.77           N  
ATOM    148  CA  ASP A  11       8.710  15.557   7.724  1.00  0.77           C  
ATOM    149  C   ASP A  11       8.314  15.473   9.196  1.00  0.77           C  
ATOM    150  O   ASP A  11       8.146  14.361   9.701  1.00  0.77           O  
ATOM    151  CB  ASP A  11       7.599  14.973   6.840  1.00  0.77           C  
ATOM    152  CG  ASP A  11       6.245  15.752   6.878  1.00  0.77           C  
ATOM    153  OD1 ASP A  11       5.800  16.177   7.942  1.00  0.77           O  
ATOM    154  OD2 ASP A  11       5.671  15.910   5.825  1.00  0.77           O  
ATOM    155  H   ASP A  11       9.928  13.904   7.153  1.00  0.77           H  
ATOM    156  HA  ASP A  11       8.858  16.581   7.405  1.00  0.77           H  
ATOM    157 1HB  ASP A  11       7.953  14.937   5.806  1.00  0.77           H  
ATOM    158 2HB  ASP A  11       7.419  13.943   7.139  1.00  0.77           H  
ATOM    159  N   PRO A  12       8.153  16.590   9.930  1.00  0.75           N  
ATOM    160  CA  PRO A  12       7.772  16.622  11.331  1.00  0.75           C  
ATOM    161  C   PRO A  12       6.588  15.706  11.643  1.00  0.75           C  
ATOM    162  O   PRO A  12       6.503  15.160  12.743  1.00  0.75           O  
ATOM    163  CB  PRO A  12       7.397  18.091  11.531  1.00  0.75           C  
ATOM    164  CG  PRO A  12       8.273  18.833  10.548  1.00  0.75           C  
ATOM    165  CD  PRO A  12       8.336  17.933   9.332  1.00  0.75           C  
ATOM    166  HA  PRO A  12       8.634  16.363  11.948  1.00  0.75           H  
ATOM    167 1HB  PRO A  12       6.321  18.230  11.334  1.00  0.75           H  
ATOM    168 2HB  PRO A  12       7.572  18.387  12.575  1.00  0.75           H  
ATOM    169 1HG  PRO A  12       7.836  19.815  10.320  1.00  0.75           H  
ATOM    170 2HG  PRO A  12       9.265  19.018  10.985  1.00  0.75           H  
ATOM    171 1HD  PRO A  12       7.520  18.158   8.621  1.00  0.75           H  
ATOM    172 2HD  PRO A  12       9.334  18.043   8.890  1.00  0.75           H  
ATOM    173  N   ALA A  13       5.654  15.526  10.695  1.00  0.74           N  
ATOM    174  CA  ALA A  13       4.519  14.648  10.963  1.00  0.74           C  
ATOM    175  C   ALA A  13       4.986  13.219  11.190  1.00  0.74           C  
ATOM    176  O   ALA A  13       4.425  12.495  12.011  1.00  0.74           O  
ATOM    177  CB  ALA A  13       3.536  14.674   9.817  1.00  0.74           C  
ATOM    178  H   ALA A  13       5.739  15.953   9.764  1.00  0.74           H  
ATOM    179  HA  ALA A  13       4.027  14.996  11.870  1.00  0.74           H  
ATOM    180 1HB  ALA A  13       2.692  14.026  10.045  1.00  0.74           H  
ATOM    181 2HB  ALA A  13       3.186  15.694   9.663  1.00  0.74           H  
ATOM    182 3HB  ALA A  13       4.034  14.324   8.911  1.00  0.74           H  
ATOM    183  N   VAL A  14       6.002  12.810  10.433  1.00  0.73           N  
ATOM    184  CA  VAL A  14       6.509  11.450  10.479  1.00  0.73           C  
ATOM    185  C   VAL A  14       7.385  11.315  11.700  1.00  0.73           C  
ATOM    186  O   VAL A  14       7.363  10.294  12.388  1.00  0.73           O  
ATOM    187  CB  VAL A  14       7.295  11.078   9.216  1.00  0.73           C  
ATOM    188  CG1 VAL A  14       7.863   9.726   9.389  1.00  0.73           C  
ATOM    189  CG2 VAL A  14       6.392  11.124   8.003  1.00  0.73           C  
ATOM    190  H   VAL A  14       6.470  13.476   9.822  1.00  0.73           H  
ATOM    191  HA  VAL A  14       5.664  10.764  10.572  1.00  0.73           H  
ATOM    192  HB  VAL A  14       8.127  11.780   9.084  1.00  0.73           H  
ATOM    193 1HG1 VAL A  14       8.425   9.466   8.504  1.00  0.73           H  
ATOM    194 2HG1 VAL A  14       8.505   9.726  10.262  1.00  0.73           H  
ATOM    195 3HG1 VAL A  14       7.054   9.009   9.531  1.00  0.73           H  
ATOM    196 1HG2 VAL A  14       6.966  10.859   7.115  1.00  0.73           H  
ATOM    197 2HG2 VAL A  14       5.571  10.418   8.134  1.00  0.73           H  
ATOM    198 3HG2 VAL A  14       5.992  12.133   7.891  1.00  0.73           H  
ATOM    199  N   ARG A  15       8.183  12.354  11.960  1.00  0.72           N  
ATOM    200  CA  ARG A  15       9.055  12.333  13.128  1.00  0.72           C  
ATOM    201  C   ARG A  15       8.187  12.178  14.378  1.00  0.72           C  
ATOM    202  O   ARG A  15       8.488  11.379  15.269  1.00  0.72           O  
ATOM    203  CB  ARG A  15       9.835  13.635  13.232  1.00  0.72           C  
ATOM    204  CG  ARG A  15      10.919  13.839  12.180  1.00  0.72           C  
ATOM    205  CD  ARG A  15      11.564  15.185  12.281  1.00  0.72           C  
ATOM    206  NE  ARG A  15      12.713  15.330  11.387  1.00  0.72           N  
ATOM    207  CZ  ARG A  15      13.185  16.516  10.935  1.00  0.72           C  
ATOM    208  NH1 ARG A  15      12.577  17.641  11.271  1.00  0.72           N  
ATOM    209  NH2 ARG A  15      14.266  16.552  10.165  1.00  0.72           N  
ATOM    210  H   ARG A  15       8.164  13.158  11.329  1.00  0.72           H  
ATOM    211  HA  ARG A  15       9.742  11.492  13.052  1.00  0.72           H  
ATOM    212 1HB  ARG A  15       9.149  14.465  13.167  1.00  0.72           H  
ATOM    213 2HB  ARG A  15      10.317  13.690  14.208  1.00  0.72           H  
ATOM    214 1HG  ARG A  15      11.685  13.065  12.245  1.00  0.72           H  
ATOM    215 2HG  ARG A  15      10.436  13.796  11.205  1.00  0.72           H  
ATOM    216 1HD  ARG A  15      10.849  15.944  12.009  1.00  0.72           H  
ATOM    217 2HD  ARG A  15      11.896  15.355  13.297  1.00  0.72           H  
ATOM    218  HE  ARG A  15      13.241  14.473  11.131  1.00  0.72           H  
ATOM    219 1HH1 ARG A  15      11.765  17.615  11.866  1.00  0.72           H  
ATOM    220 2HH1 ARG A  15      12.929  18.525  10.934  1.00  0.72           H  
ATOM    221 1HH2 ARG A  15      14.752  15.670   9.921  1.00  0.72           H  
ATOM    222 2HH2 ARG A  15      14.620  17.431   9.831  1.00  0.72           H  
ATOM    223  N   ARG A  16       7.063  12.899  14.408  1.00  0.71           N  
ATOM    224  CA  ARG A  16       6.116  12.808  15.501  1.00  0.71           C  
ATOM    225  C   ARG A  16       5.587  11.391  15.634  1.00  0.71           C  
ATOM    226  O   ARG A  16       5.655  10.810  16.718  1.00  0.71           O  
ATOM    227  CB  ARG A  16       4.965  13.775  15.279  1.00  0.71           C  
ATOM    228  CG  ARG A  16       3.889  13.777  16.342  1.00  0.71           C  
ATOM    229  CD  ARG A  16       2.874  14.842  16.087  1.00  0.71           C  
ATOM    230  NE  ARG A  16       1.796  14.827  17.077  1.00  0.71           N  
ATOM    231  CZ  ARG A  16       0.744  15.672  17.085  1.00  0.71           C  
ATOM    232  NH1 ARG A  16       0.632  16.600  16.155  1.00  0.71           N  
ATOM    233  NH2 ARG A  16      -0.179  15.573  18.027  1.00  0.71           N  
ATOM    234  H   ARG A  16       6.862  13.559  13.659  1.00  0.71           H  
ATOM    235  HA  ARG A  16       6.626  13.078  16.425  1.00  0.71           H  
ATOM    236 1HB  ARG A  16       5.358  14.786  15.200  1.00  0.71           H  
ATOM    237 2HB  ARG A  16       4.484  13.546  14.333  1.00  0.71           H  
ATOM    238 1HG  ARG A  16       3.377  12.812  16.329  1.00  0.71           H  
ATOM    239 2HG  ARG A  16       4.329  13.939  17.327  1.00  0.71           H  
ATOM    240 1HD  ARG A  16       3.355  15.817  16.119  1.00  0.71           H  
ATOM    241 2HD  ARG A  16       2.434  14.686  15.102  1.00  0.71           H  
ATOM    242  HE  ARG A  16       1.848  14.114  17.824  1.00  0.71           H  
ATOM    243 1HH1 ARG A  16       1.335  16.680  15.434  1.00  0.71           H  
ATOM    244 2HH1 ARG A  16      -0.156  17.232  16.163  1.00  0.71           H  
ATOM    245 1HH2 ARG A  16      -0.099  14.859  18.746  1.00  0.71           H  
ATOM    246 2HH2 ARG A  16      -0.962  16.204  18.033  1.00  0.71           H  
ATOM    247  N   GLU A  17       5.137  10.792  14.519  1.00  0.71           N  
ATOM    248  CA  GLU A  17       4.613   9.431  14.569  1.00  0.71           C  
ATOM    249  C   GLU A  17       5.651   8.422  15.050  1.00  0.71           C  
ATOM    250  O   GLU A  17       5.314   7.513  15.812  1.00  0.71           O  
ATOM    251  CB  GLU A  17       4.061   9.015  13.200  1.00  0.71           C  
ATOM    252  CG  GLU A  17       2.756   9.705  12.833  1.00  0.71           C  
ATOM    253  CD  GLU A  17       2.265   9.363  11.450  1.00  0.71           C  
ATOM    254  OE1 GLU A  17       3.043   8.902  10.670  1.00  0.71           O  
ATOM    255  OE2 GLU A  17       1.075   9.471  11.201  1.00  0.71           O  
ATOM    256  H   GLU A  17       5.108  11.306  13.635  1.00  0.71           H  
ATOM    257  HA  GLU A  17       3.786   9.421  15.280  1.00  0.71           H  
ATOM    258 1HB  GLU A  17       4.795   9.251  12.428  1.00  0.71           H  
ATOM    259 2HB  GLU A  17       3.895   7.937  13.180  1.00  0.71           H  
ATOM    260 1HG  GLU A  17       2.002   9.408  13.557  1.00  0.71           H  
ATOM    261 2HG  GLU A  17       2.883  10.777  12.919  1.00  0.71           H  
ATOM    262  N   LEU A  18       6.910   8.590  14.646  1.00  0.70           N  
ATOM    263  CA  LEU A  18       7.977   7.698  15.093  1.00  0.70           C  
ATOM    264  C   LEU A  18       8.134   7.758  16.606  1.00  0.70           C  
ATOM    265  O   LEU A  18       8.134   6.728  17.292  1.00  0.70           O  
ATOM    266  CB  LEU A  18       9.295   8.081  14.397  1.00  0.70           C  
ATOM    267  CG  LEU A  18      10.598   7.341  14.816  1.00  0.70           C  
ATOM    268  CD1 LEU A  18      10.466   5.887  14.565  1.00  0.70           C  
ATOM    269  CD2 LEU A  18      11.781   7.892  14.009  1.00  0.70           C  
ATOM    270  H   LEU A  18       7.125   9.345  13.993  1.00  0.70           H  
ATOM    271  HA  LEU A  18       7.713   6.686  14.813  1.00  0.70           H  
ATOM    272 1HB  LEU A  18       9.163   7.936  13.326  1.00  0.70           H  
ATOM    273 2HB  LEU A  18       9.464   9.141  14.564  1.00  0.70           H  
ATOM    274  HG  LEU A  18      10.779   7.498  15.875  1.00  0.70           H  
ATOM    275 1HD1 LEU A  18      11.374   5.401  14.859  1.00  0.70           H  
ATOM    276 2HD1 LEU A  18       9.644   5.504  15.159  1.00  0.70           H  
ATOM    277 3HD1 LEU A  18      10.284   5.709  13.507  1.00  0.70           H  
ATOM    278 1HD2 LEU A  18      12.695   7.379  14.297  1.00  0.70           H  
ATOM    279 2HD2 LEU A  18      11.600   7.731  12.948  1.00  0.70           H  
ATOM    280 3HD2 LEU A  18      11.885   8.960  14.205  1.00  0.70           H  
ATOM    281  N   VAL A  19       8.227   8.968  17.145  1.00  0.69           N  
ATOM    282  CA  VAL A  19       8.413   9.116  18.577  1.00  0.69           C  
ATOM    283  C   VAL A  19       7.194   8.633  19.356  1.00  0.69           C  
ATOM    284  O   VAL A  19       7.333   7.873  20.320  1.00  0.69           O  
ATOM    285  CB  VAL A  19       8.662  10.591  18.932  1.00  0.69           C  
ATOM    286  CG1 VAL A  19       8.688  10.760  20.432  1.00  0.69           C  
ATOM    287  CG2 VAL A  19       9.980  11.051  18.344  1.00  0.69           C  
ATOM    288  H   VAL A  19       8.196   9.796  16.543  1.00  0.69           H  
ATOM    289  HA  VAL A  19       9.278   8.524  18.876  1.00  0.69           H  
ATOM    290  HB  VAL A  19       7.845  11.195  18.527  1.00  0.69           H  
ATOM    291 1HG1 VAL A  19       8.856  11.805  20.686  1.00  0.69           H  
ATOM    292 2HG1 VAL A  19       7.742  10.433  20.861  1.00  0.69           H  
ATOM    293 3HG1 VAL A  19       9.493  10.163  20.830  1.00  0.69           H  
ATOM    294 1HG2 VAL A  19      10.131  12.095  18.595  1.00  0.69           H  
ATOM    295 2HG2 VAL A  19      10.774  10.464  18.760  1.00  0.69           H  
ATOM    296 3HG2 VAL A  19       9.966  10.934  17.261  1.00  0.69           H  
ATOM    297  N   GLU A  20       5.999   9.068  18.940  1.00  0.69           N  
ATOM    298  CA  GLU A  20       4.782   8.695  19.643  1.00  0.69           C  
ATOM    299  C   GLU A  20       4.502   7.207  19.579  1.00  0.69           C  
ATOM    300  O   GLU A  20       4.135   6.611  20.589  1.00  0.69           O  
ATOM    301  CB  GLU A  20       3.577   9.470  19.093  1.00  0.69           C  
ATOM    302  CG  GLU A  20       3.588  10.959  19.436  1.00  0.69           C  
ATOM    303  CD  GLU A  20       2.425  11.724  18.862  1.00  0.69           C  
ATOM    304  OE1 GLU A  20       1.651  11.159  18.129  1.00  0.69           O  
ATOM    305  OE2 GLU A  20       2.320  12.897  19.152  1.00  0.69           O  
ATOM    306  H   GLU A  20       5.938   9.675  18.124  1.00  0.69           H  
ATOM    307  HA  GLU A  20       4.906   8.967  20.690  1.00  0.69           H  
ATOM    308 1HB  GLU A  20       3.556   9.376  18.003  1.00  0.69           H  
ATOM    309 2HB  GLU A  20       2.655   9.034  19.479  1.00  0.69           H  
ATOM    310 1HG  GLU A  20       3.583  11.068  20.519  1.00  0.69           H  
ATOM    311 2HG  GLU A  20       4.517  11.392  19.062  1.00  0.69           H  
ATOM    312  N   THR A  21       4.733   6.577  18.427  1.00  0.69           N  
ATOM    313  CA  THR A  21       4.440   5.161  18.318  1.00  0.69           C  
ATOM    314  C   THR A  21       5.336   4.388  19.263  1.00  0.69           C  
ATOM    315  O   THR A  21       4.873   3.509  19.990  1.00  0.69           O  
ATOM    316  CB  THR A  21       4.635   4.654  16.886  1.00  0.69           C  
ATOM    317  OG1 THR A  21       3.768   5.362  15.998  1.00  0.69           O  
ATOM    318  CG2 THR A  21       4.299   3.185  16.833  1.00  0.69           C  
ATOM    319  H   THR A  21       5.058   7.079  17.602  1.00  0.69           H  
ATOM    320  HA  THR A  21       3.402   4.994  18.611  1.00  0.69           H  
ATOM    321  HB  THR A  21       5.667   4.816  16.582  1.00  0.69           H  
ATOM    322  HG1 THR A  21       4.104   6.283  15.914  1.00  0.69           H  
ATOM    323 1HG2 THR A  21       4.432   2.816  15.818  1.00  0.69           H  
ATOM    324 2HG2 THR A  21       4.952   2.647  17.510  1.00  0.69           H  
ATOM    325 3HG2 THR A  21       3.265   3.039  17.137  1.00  0.69           H  
ATOM    326  N   VAL A  22       6.620   4.727  19.284  1.00  0.69           N  
ATOM    327  CA  VAL A  22       7.542   4.028  20.155  1.00  0.69           C  
ATOM    328  C   VAL A  22       7.159   4.265  21.621  1.00  0.69           C  
ATOM    329  O   VAL A  22       7.215   3.340  22.438  1.00  0.69           O  
ATOM    330  CB  VAL A  22       8.982   4.411  19.806  1.00  0.69           C  
ATOM    331  CG1 VAL A  22       9.961   3.816  20.826  1.00  0.69           C  
ATOM    332  CG2 VAL A  22       9.261   3.878  18.377  1.00  0.69           C  
ATOM    333  H   VAL A  22       6.976   5.468  18.672  1.00  0.69           H  
ATOM    334  HA  VAL A  22       7.456   2.966  19.961  1.00  0.69           H  
ATOM    335  HB  VAL A  22       9.090   5.503  19.829  1.00  0.69           H  
ATOM    336 1HG1 VAL A  22      10.977   4.098  20.563  1.00  0.69           H  
ATOM    337 2HG1 VAL A  22       9.725   4.198  21.815  1.00  0.69           H  
ATOM    338 3HG1 VAL A  22       9.875   2.726  20.830  1.00  0.69           H  
ATOM    339 1HG2 VAL A  22      10.257   4.123  18.077  1.00  0.69           H  
ATOM    340 2HG2 VAL A  22       9.139   2.810  18.369  1.00  0.69           H  
ATOM    341 3HG2 VAL A  22       8.554   4.322  17.678  1.00  0.69           H  
ATOM    342  N   ALA A  23       6.774   5.501  21.971  1.00  0.70           N  
ATOM    343  CA  ALA A  23       6.348   5.775  23.340  1.00  0.70           C  
ATOM    344  C   ALA A  23       5.136   4.908  23.724  1.00  0.70           C  
ATOM    345  O   ALA A  23       5.077   4.382  24.841  1.00  0.70           O  
ATOM    346  CB  ALA A  23       5.990   7.244  23.494  1.00  0.70           C  
ATOM    347  H   ALA A  23       6.774   6.258  21.286  1.00  0.70           H  
ATOM    348  HA  ALA A  23       7.175   5.533  24.005  1.00  0.70           H  
ATOM    349 1HB  ALA A  23       5.698   7.445  24.521  1.00  0.70           H  
ATOM    350 2HB  ALA A  23       6.832   7.861  23.223  1.00  0.70           H  
ATOM    351 3HB  ALA A  23       5.160   7.475  22.830  1.00  0.70           H  
ATOM    352  N   GLU A  24       4.181   4.728  22.795  1.00  0.72           N  
ATOM    353  CA  GLU A  24       3.009   3.893  23.069  1.00  0.72           C  
ATOM    354  C   GLU A  24       3.411   2.435  23.287  1.00  0.72           C  
ATOM    355  O   GLU A  24       2.892   1.767  24.189  1.00  0.72           O  
ATOM    356  CB  GLU A  24       1.961   4.006  21.950  1.00  0.72           C  
ATOM    357  CG  GLU A  24       1.220   5.354  21.899  1.00  0.72           C  
ATOM    358  CD  GLU A  24       0.203   5.445  20.771  1.00  0.72           C  
ATOM    359  OE1 GLU A  24       0.133   4.541  19.970  1.00  0.72           O  
ATOM    360  OE2 GLU A  24      -0.510   6.423  20.722  1.00  0.72           O  
ATOM    361  H   GLU A  24       4.261   5.202  21.893  1.00  0.72           H  
ATOM    362  HA  GLU A  24       2.547   4.252  23.987  1.00  0.72           H  
ATOM    363 1HB  GLU A  24       2.452   3.865  20.986  1.00  0.72           H  
ATOM    364 2HB  GLU A  24       1.223   3.214  22.060  1.00  0.72           H  
ATOM    365 1HG  GLU A  24       0.705   5.502  22.847  1.00  0.72           H  
ATOM    366 2HG  GLU A  24       1.948   6.153  21.791  1.00  0.72           H  
ATOM    367  N   ILE A  25       4.382   1.967  22.502  1.00  0.75           N  
ATOM    368  CA  ILE A  25       4.877   0.601  22.619  1.00  0.75           C  
ATOM    369  C   ILE A  25       5.476   0.414  24.009  1.00  0.75           C  
ATOM    370  O   ILE A  25       5.224  -0.594  24.669  1.00  0.75           O  
ATOM    371  CB  ILE A  25       5.899   0.292  21.505  1.00  0.75           C  
ATOM    372  CG1 ILE A  25       5.182   0.260  20.159  1.00  0.75           C  
ATOM    373  CG2 ILE A  25       6.600  -1.039  21.752  1.00  0.75           C  
ATOM    374  CD1 ILE A  25       6.102   0.276  18.984  1.00  0.75           C  
ATOM    375  H   ILE A  25       4.752   2.573  21.768  1.00  0.75           H  
ATOM    376  HA  ILE A  25       4.040  -0.083  22.509  1.00  0.75           H  
ATOM    377  HB  ILE A  25       6.641   1.083  21.468  1.00  0.75           H  
ATOM    378 1HG1 ILE A  25       4.587  -0.648  20.109  1.00  0.75           H  
ATOM    379 2HG1 ILE A  25       4.512   1.109  20.092  1.00  0.75           H  
ATOM    380 1HG2 ILE A  25       7.319  -1.227  20.958  1.00  0.75           H  
ATOM    381 2HG2 ILE A  25       7.111  -0.992  22.694  1.00  0.75           H  
ATOM    382 3HG2 ILE A  25       5.865  -1.843  21.776  1.00  0.75           H  
ATOM    383 1HD1 ILE A  25       5.505   0.234  18.085  1.00  0.75           H  
ATOM    384 2HD1 ILE A  25       6.693   1.172  18.980  1.00  0.75           H  
ATOM    385 3HD1 ILE A  25       6.747  -0.570  19.036  1.00  0.75           H  
ATOM    386  N   ARG A  26       6.244   1.399  24.476  1.00  0.80           N  
ATOM    387  CA  ARG A  26       6.808   1.327  25.818  1.00  0.80           C  
ATOM    388  C   ARG A  26       5.728   1.282  26.897  1.00  0.80           C  
ATOM    389  O   ARG A  26       5.751   0.422  27.778  1.00  0.80           O  
ATOM    390  CB  ARG A  26       7.713   2.526  26.047  1.00  0.80           C  
ATOM    391  CG  ARG A  26       8.910   2.410  25.279  1.00  0.80           C  
ATOM    392  CD  ARG A  26       9.831   3.520  25.351  1.00  0.80           C  
ATOM    393  NE  ARG A  26      10.883   3.270  24.407  1.00  0.80           N  
ATOM    394  CZ  ARG A  26      11.966   3.997  24.178  1.00  0.80           C  
ATOM    395  NH1 ARG A  26      12.246   5.069  24.842  1.00  0.80           N  
ATOM    396  NH2 ARG A  26      12.769   3.588  23.241  1.00  0.80           N  
ATOM    397  H   ARG A  26       6.449   2.200  23.876  1.00  0.80           H  
ATOM    398  HA  ARG A  26       7.412   0.425  25.887  1.00  0.80           H  
ATOM    399 1HB  ARG A  26       7.212   3.444  25.767  1.00  0.80           H  
ATOM    400 2HB  ARG A  26       7.986   2.600  27.095  1.00  0.80           H  
ATOM    401 1HG  ARG A  26       9.414   1.586  25.730  1.00  0.80           H  
ATOM    402 2HG  ARG A  26       8.686   2.186  24.233  1.00  0.80           H  
ATOM    403 1HD  ARG A  26       9.330   4.444  25.086  1.00  0.80           H  
ATOM    404 2HD  ARG A  26      10.265   3.594  26.348  1.00  0.80           H  
ATOM    405  HE  ARG A  26      10.794   2.436  23.823  1.00  0.80           H  
ATOM    406 1HH1 ARG A  26      11.629   5.387  25.601  1.00  0.80           H  
ATOM    407 2HH1 ARG A  26      13.110   5.558  24.602  1.00  0.80           H  
ATOM    408 1HH2 ARG A  26      12.502   2.736  22.734  1.00  0.80           H  
ATOM    409 2HH2 ARG A  26      13.632   4.115  23.064  1.00  0.80           H  
ATOM    410  N   ARG A  27       4.700   2.101  26.753  1.00  0.85           N  
ATOM    411  CA  ARG A  27       3.616   2.129  27.728  1.00  0.85           C  
ATOM    412  C   ARG A  27       2.855   0.798  27.774  1.00  0.85           C  
ATOM    413  O   ARG A  27       2.326   0.407  28.816  1.00  0.85           O  
ATOM    414  CB  ARG A  27       2.680   3.270  27.400  1.00  0.85           C  
ATOM    415  CG  ARG A  27       3.273   4.624  27.660  1.00  0.85           C  
ATOM    416  CD  ARG A  27       2.421   5.713  27.172  1.00  0.85           C  
ATOM    417  NE  ARG A  27       3.001   6.999  27.454  1.00  0.85           N  
ATOM    418  CZ  ARG A  27       2.537   8.168  26.998  1.00  0.85           C  
ATOM    419  NH1 ARG A  27       1.484   8.212  26.216  1.00  0.85           N  
ATOM    420  NH2 ARG A  27       3.132   9.278  27.358  1.00  0.85           N  
ATOM    421  H   ARG A  27       4.700   2.775  25.985  1.00  0.85           H  
ATOM    422  HA  ARG A  27       4.049   2.315  28.711  1.00  0.85           H  
ATOM    423 1HB  ARG A  27       2.405   3.223  26.348  1.00  0.85           H  
ATOM    424 2HB  ARG A  27       1.767   3.179  27.986  1.00  0.85           H  
ATOM    425 1HG  ARG A  27       3.422   4.760  28.733  1.00  0.85           H  
ATOM    426 2HG  ARG A  27       4.222   4.683  27.159  1.00  0.85           H  
ATOM    427 1HD  ARG A  27       2.305   5.623  26.093  1.00  0.85           H  
ATOM    428 2HD  ARG A  27       1.446   5.665  27.652  1.00  0.85           H  
ATOM    429  HE  ARG A  27       3.799   7.028  28.079  1.00  0.85           H  
ATOM    430 1HH1 ARG A  27       1.020   7.359  25.947  1.00  0.85           H  
ATOM    431 2HH1 ARG A  27       1.136   9.107  25.892  1.00  0.85           H  
ATOM    432 1HH2 ARG A  27       3.918   9.253  27.988  1.00  0.85           H  
ATOM    433 2HH2 ARG A  27       2.749  10.187  27.084  1.00  0.85           H  
ATOM    434  N   ALA A  28       2.832   0.092  26.644  1.00  0.91           N  
ATOM    435  CA  ALA A  28       2.151  -1.188  26.490  1.00  0.91           C  
ATOM    436  C   ALA A  28       2.942  -2.389  27.028  1.00  0.91           C  
ATOM    437  O   ALA A  28       2.476  -3.526  26.926  1.00  0.91           O  
ATOM    438  CB  ALA A  28       1.848  -1.426  25.026  1.00  0.91           C  
ATOM    439  H   ALA A  28       3.269   0.497  25.816  1.00  0.91           H  
ATOM    440  HA  ALA A  28       1.216  -1.129  27.044  1.00  0.91           H  
ATOM    441 1HB  ALA A  28       1.299  -2.358  24.914  1.00  0.91           H  
ATOM    442 2HB  ALA A  28       1.251  -0.600  24.640  1.00  0.91           H  
ATOM    443 3HB  ALA A  28       2.784  -1.485  24.474  1.00  0.91           H  
ATOM    444  N   VAL A  29       4.141  -2.181  27.565  1.00  0.96           N  
ATOM    445  CA  VAL A  29       4.904  -3.315  28.090  1.00  0.96           C  
ATOM    446  C   VAL A  29       4.208  -4.027  29.255  1.00  0.96           C  
ATOM    447  O   VAL A  29       3.812  -3.397  30.235  1.00  0.96           O  
ATOM    448  CB  VAL A  29       6.288  -2.813  28.548  1.00  0.96           C  
ATOM    449  CG1 VAL A  29       7.046  -3.876  29.268  1.00  0.96           C  
ATOM    450  CG2 VAL A  29       7.085  -2.410  27.336  1.00  0.96           C  
ATOM    451  H   VAL A  29       4.532  -1.238  27.620  1.00  0.96           H  
ATOM    452  HA  VAL A  29       5.046  -4.030  27.279  1.00  0.96           H  
ATOM    453  HB  VAL A  29       6.155  -1.961  29.211  1.00  0.96           H  
ATOM    454 1HG1 VAL A  29       8.022  -3.495  29.569  1.00  0.96           H  
ATOM    455 2HG1 VAL A  29       6.492  -4.183  30.144  1.00  0.96           H  
ATOM    456 3HG1 VAL A  29       7.171  -4.704  28.622  1.00  0.96           H  
ATOM    457 1HG2 VAL A  29       8.058  -2.038  27.644  1.00  0.96           H  
ATOM    458 2HG2 VAL A  29       7.208  -3.274  26.696  1.00  0.96           H  
ATOM    459 3HG2 VAL A  29       6.559  -1.642  26.791  1.00  0.96           H  
ATOM    460  N   VAL A  30       4.072  -5.353  29.127  1.00  0.98           N  
ATOM    461  CA  VAL A  30       3.464  -6.214  30.144  1.00  0.98           C  
ATOM    462  C   VAL A  30       4.368  -7.407  30.473  1.00  0.98           C  
ATOM    463  O   VAL A  30       4.626  -8.206  29.579  1.00  0.98           O  
ATOM    464  CB  VAL A  30       2.102  -6.766  29.692  1.00  0.98           C  
ATOM    465  CG1 VAL A  30       1.551  -7.687  30.766  1.00  0.98           C  
ATOM    466  CG2 VAL A  30       1.131  -5.621  29.456  1.00  0.98           C  
ATOM    467  H   VAL A  30       4.412  -5.776  28.277  1.00  0.98           H  
ATOM    468  HA  VAL A  30       3.271  -5.611  31.016  1.00  0.98           H  
ATOM    469  HB  VAL A  30       2.227  -7.345  28.776  1.00  0.98           H  
ATOM    470 1HG1 VAL A  30       0.589  -8.083  30.446  1.00  0.98           H  
ATOM    471 2HG1 VAL A  30       2.242  -8.512  30.932  1.00  0.98           H  
ATOM    472 3HG1 VAL A  30       1.424  -7.128  31.690  1.00  0.98           H  
ATOM    473 1HG2 VAL A  30       0.168  -6.018  29.143  1.00  0.98           H  
ATOM    474 2HG2 VAL A  30       1.010  -5.054  30.379  1.00  0.98           H  
ATOM    475 3HG2 VAL A  30       1.513  -4.968  28.684  1.00  0.98           H  
ATOM    476  N   PRO A  31       4.755  -7.623  31.743  1.00  0.97           N  
ATOM    477  CA  PRO A  31       4.503  -6.884  32.978  1.00  0.97           C  
ATOM    478  C   PRO A  31       5.002  -5.463  32.901  1.00  0.97           C  
ATOM    479  O   PRO A  31       6.047  -5.195  32.316  1.00  0.97           O  
ATOM    480  CB  PRO A  31       5.300  -7.684  34.007  1.00  0.97           C  
ATOM    481  CG  PRO A  31       5.409  -9.062  33.418  1.00  0.97           C  
ATOM    482  CD  PRO A  31       5.562  -8.817  31.943  1.00  0.97           C  
ATOM    483  HA  PRO A  31       3.430  -6.907  33.211  1.00  0.97           H  
ATOM    484 1HB  PRO A  31       6.279  -7.225  34.127  1.00  0.97           H  
ATOM    485 2HB  PRO A  31       4.804  -7.656  34.990  1.00  0.97           H  
ATOM    486 1HG  PRO A  31       6.274  -9.592  33.848  1.00  0.97           H  
ATOM    487 2HG  PRO A  31       4.517  -9.657  33.658  1.00  0.97           H  
ATOM    488 1HD  PRO A  31       6.610  -8.605  31.697  1.00  0.97           H  
ATOM    489 2HD  PRO A  31       5.171  -9.662  31.358  1.00  0.97           H  
ATOM    490  N   VAL A  32       4.267  -4.550  33.504  1.00  0.94           N  
ATOM    491  CA  VAL A  32       4.654  -3.156  33.428  1.00  0.94           C  
ATOM    492  C   VAL A  32       6.030  -2.928  34.004  1.00  0.94           C  
ATOM    493  O   VAL A  32       6.375  -3.500  35.040  1.00  0.94           O  
ATOM    494  CB  VAL A  32       3.624  -2.287  34.161  1.00  0.94           C  
ATOM    495  CG1 VAL A  32       3.662  -2.572  35.651  1.00  0.94           C  
ATOM    496  CG2 VAL A  32       3.879  -0.849  33.876  1.00  0.94           C  
ATOM    497  H   VAL A  32       3.422  -4.811  33.992  1.00  0.94           H  
ATOM    498  HA  VAL A  32       4.673  -2.854  32.385  1.00  0.94           H  
ATOM    499  HB  VAL A  32       2.632  -2.548  33.797  1.00  0.94           H  
ATOM    500 1HG1 VAL A  32       2.914  -1.967  36.161  1.00  0.94           H  
ATOM    501 2HG1 VAL A  32       3.460  -3.625  35.829  1.00  0.94           H  
ATOM    502 3HG1 VAL A  32       4.643  -2.326  36.028  1.00  0.94           H  
ATOM    503 1HG2 VAL A  32       3.113  -0.273  34.366  1.00  0.94           H  
ATOM    504 2HG2 VAL A  32       4.858  -0.556  34.252  1.00  0.94           H  
ATOM    505 3HG2 VAL A  32       3.831  -0.673  32.802  1.00  0.94           H  
ATOM    506  N   ALA A  33       6.801  -2.100  33.313  1.00  0.88           N  
ATOM    507  CA  ALA A  33       8.133  -1.737  33.735  1.00  0.88           C  
ATOM    508  C   ALA A  33       8.102  -0.354  34.355  1.00  0.88           C  
ATOM    509  O   ALA A  33       7.261   0.478  34.000  1.00  0.88           O  
ATOM    510  CB  ALA A  33       9.084  -1.825  32.577  1.00  0.88           C  
ATOM    511  H   ALA A  33       6.431  -1.700  32.466  1.00  0.88           H  
ATOM    512  HA  ALA A  33       8.449  -2.416  34.507  1.00  0.88           H  
ATOM    513 1HB  ALA A  33      10.081  -1.553  32.918  1.00  0.88           H  
ATOM    514 2HB  ALA A  33       9.095  -2.845  32.193  1.00  0.88           H  
ATOM    515 3HB  ALA A  33       8.767  -1.179  31.820  1.00  0.88           H  
ATOM    516  N   SER A  34       9.008  -0.127  35.300  1.00  0.82           N  
ATOM    517  CA  SER A  34       9.008   1.123  36.042  1.00  0.82           C  
ATOM    518  C   SER A  34       9.873   2.244  35.493  1.00  0.82           C  
ATOM    519  O   SER A  34       9.511   3.426  35.560  1.00  0.82           O  
ATOM    520  CB  SER A  34       9.509   0.850  37.428  1.00  0.82           C  
ATOM    521  OG  SER A  34      10.842   0.443  37.409  1.00  0.82           O  
ATOM    522  H   SER A  34       9.681  -0.864  35.506  1.00  0.82           H  
ATOM    523  HA  SER A  34       7.988   1.449  36.107  1.00  0.82           H  
ATOM    524 1HB  SER A  34       9.418   1.756  37.996  1.00  0.82           H  
ATOM    525 2HB  SER A  34       8.901   0.099  37.901  1.00  0.82           H  
ATOM    526  HG  SER A  34      11.347   1.233  37.180  1.00  0.82           H  
ATOM    527  N   ASP A  35      10.990   1.855  34.905  1.00  0.76           N  
ATOM    528  CA  ASP A  35      12.030   2.767  34.438  1.00  0.76           C  
ATOM    529  C   ASP A  35      11.979   3.105  32.953  1.00  0.76           C  
ATOM    530  O   ASP A  35      12.899   3.705  32.416  1.00  0.76           O  
ATOM    531  CB  ASP A  35      13.374   2.153  34.827  1.00  0.76           C  
ATOM    532  CG  ASP A  35      13.516   0.793  34.202  1.00  0.76           C  
ATOM    533  OD1 ASP A  35      12.605   0.445  33.538  1.00  0.76           O  
ATOM    534  OD2 ASP A  35      14.465   0.055  34.431  1.00  0.76           O  
ATOM    535  H   ASP A  35      11.155   0.862  34.849  1.00  0.76           H  
ATOM    536  HA  ASP A  35      11.921   3.703  34.989  1.00  0.76           H  
ATOM    537 1HB  ASP A  35      14.178   2.791  34.490  1.00  0.76           H  
ATOM    538 2HB  ASP A  35      13.445   2.063  35.913  1.00  0.76           H  
ATOM    539  N   LEU A  36      10.900   2.754  32.286  1.00  0.72           N  
ATOM    540  CA  LEU A  36      10.783   3.051  30.868  1.00  0.72           C  
ATOM    541  C   LEU A  36      10.850   4.533  30.673  1.00  0.72           C  
ATOM    542  O   LEU A  36      10.275   5.264  31.473  1.00  0.72           O  
ATOM    543  CB  LEU A  36       9.452   2.579  30.341  1.00  0.72           C  
ATOM    544  CG  LEU A  36       9.263   1.130  30.300  1.00  0.72           C  
ATOM    545  CD1 LEU A  36       7.827   0.851  30.016  1.00  0.72           C  
ATOM    546  CD2 LEU A  36      10.128   0.525  29.199  1.00  0.72           C  
ATOM    547  H   LEU A  36      10.170   2.254  32.773  1.00  0.72           H  
ATOM    548  HA  LEU A  36      11.597   2.573  30.330  1.00  0.72           H  
ATOM    549 1HB  LEU A  36       8.661   3.003  30.957  1.00  0.72           H  
ATOM    550 2HB  LEU A  36       9.345   2.944  29.323  1.00  0.72           H  
ATOM    551  HG  LEU A  36       9.542   0.716  31.250  1.00  0.72           H  
ATOM    552 1HD1 LEU A  36       7.652  -0.219  29.969  1.00  0.72           H  
ATOM    553 2HD1 LEU A  36       7.204   1.287  30.800  1.00  0.72           H  
ATOM    554 3HD1 LEU A  36       7.585   1.295  29.076  1.00  0.72           H  
ATOM    555 1HD2 LEU A  36       9.984  -0.557  29.166  1.00  0.72           H  
ATOM    556 2HD2 LEU A  36       9.853   0.951  28.236  1.00  0.72           H  
ATOM    557 3HD2 LEU A  36      11.181   0.739  29.396  1.00  0.72           H  
ATOM    558  N   VAL A  37      11.493   4.970  29.601  1.00  0.68           N  
ATOM    559  CA  VAL A  37      11.596   6.391  29.334  1.00  0.68           C  
ATOM    560  C   VAL A  37      10.901   6.801  28.058  1.00  0.68           C  
ATOM    561  O   VAL A  37      10.724   5.992  27.140  1.00  0.68           O  
ATOM    562  CB  VAL A  37      13.079   6.825  29.240  1.00  0.68           C  
ATOM    563  CG1 VAL A  37      13.779   6.582  30.579  1.00  0.68           C  
ATOM    564  CG2 VAL A  37      13.759   6.056  28.083  1.00  0.68           C  
ATOM    565  H   VAL A  37      11.946   4.312  28.983  1.00  0.68           H  
ATOM    566  HA  VAL A  37      11.132   6.906  30.160  1.00  0.68           H  
ATOM    567  HB  VAL A  37      13.135   7.898  29.039  1.00  0.68           H  
ATOM    568 1HG1 VAL A  37      14.812   6.888  30.519  1.00  0.68           H  
ATOM    569 2HG1 VAL A  37      13.286   7.154  31.342  1.00  0.68           H  
ATOM    570 3HG1 VAL A  37      13.733   5.532  30.834  1.00  0.68           H  
ATOM    571 1HG2 VAL A  37      14.802   6.353  28.005  1.00  0.68           H  
ATOM    572 2HG2 VAL A  37      13.703   4.990  28.269  1.00  0.68           H  
ATOM    573 3HG2 VAL A  37      13.248   6.286  27.156  1.00  0.68           H  
ATOM    574  N   ARG A  38      10.488   8.058  28.029  1.00  0.66           N  
ATOM    575  CA  ARG A  38       9.844   8.633  26.864  1.00  0.66           C  
ATOM    576  C   ARG A  38      10.902   9.011  25.831  1.00  0.66           C  
ATOM    577  O   ARG A  38      11.893   9.644  26.197  1.00  0.66           O  
ATOM    578  CB  ARG A  38       9.048   9.874  27.246  1.00  0.66           C  
ATOM    579  CG  ARG A  38       8.164  10.438  26.137  1.00  0.66           C  
ATOM    580  CD  ARG A  38       7.258  11.529  26.620  1.00  0.66           C  
ATOM    581  NE  ARG A  38       7.982  12.737  26.999  1.00  0.66           N  
ATOM    582  CZ  ARG A  38       7.416  13.824  27.577  1.00  0.66           C  
ATOM    583  NH1 ARG A  38       6.126  13.841  27.832  1.00  0.66           N  
ATOM    584  NH2 ARG A  38       8.169  14.872  27.881  1.00  0.66           N  
ATOM    585  H   ARG A  38      10.658   8.619  28.865  1.00  0.66           H  
ATOM    586  HA  ARG A  38       9.162   7.900  26.470  1.00  0.66           H  
ATOM    587 1HB  ARG A  38       8.413   9.651  28.103  1.00  0.66           H  
ATOM    588 2HB  ARG A  38       9.738  10.660  27.552  1.00  0.66           H  
ATOM    589 1HG  ARG A  38       8.796  10.834  25.335  1.00  0.66           H  
ATOM    590 2HG  ARG A  38       7.538   9.640  25.740  1.00  0.66           H  
ATOM    591 1HD  ARG A  38       6.556  11.789  25.828  1.00  0.66           H  
ATOM    592 2HD  ARG A  38       6.703  11.180  27.493  1.00  0.66           H  
ATOM    593  HE  ARG A  38       8.978  12.765  26.812  1.00  0.66           H  
ATOM    594 1HH1 ARG A  38       5.549  13.045  27.607  1.00  0.66           H  
ATOM    595 2HH1 ARG A  38       5.699  14.661  28.282  1.00  0.66           H  
ATOM    596 1HH2 ARG A  38       9.159  14.855  27.684  1.00  0.66           H  
ATOM    597 2HH2 ARG A  38       7.758  15.700  28.303  1.00  0.66           H  
ATOM    598  N   PRO A  39      10.781   8.587  24.565  1.00  0.64           N  
ATOM    599  CA  PRO A  39      11.687   8.947  23.507  1.00  0.64           C  
ATOM    600  C   PRO A  39      11.473  10.371  23.024  1.00  0.64           C  
ATOM    601  O   PRO A  39      10.357  10.899  23.093  1.00  0.64           O  
ATOM    602  CB  PRO A  39      11.397   7.908  22.432  1.00  0.64           C  
ATOM    603  CG  PRO A  39       9.932   7.561  22.641  1.00  0.64           C  
ATOM    604  CD  PRO A  39       9.709   7.675  24.150  1.00  0.64           C  
ATOM    605  HA  PRO A  39      12.691   8.824  23.899  1.00  0.64           H  
ATOM    606 1HB  PRO A  39      11.596   8.342  21.437  1.00  0.64           H  
ATOM    607 2HB  PRO A  39      12.077   7.049  22.542  1.00  0.64           H  
ATOM    608 1HG  PRO A  39       9.284   8.230  22.066  1.00  0.64           H  
ATOM    609 2HG  PRO A  39       9.728   6.552  22.267  1.00  0.64           H  
ATOM    610 1HD  PRO A  39       8.744   8.123  24.328  1.00  0.64           H  
ATOM    611 2HD  PRO A  39       9.821   6.699  24.631  1.00  0.64           H  
ATOM    612  N   GLU A  40      12.522  10.939  22.457  1.00  0.64           N  
ATOM    613  CA  GLU A  40      12.504  12.237  21.803  1.00  0.64           C  
ATOM    614  C   GLU A  40      13.219  12.134  20.462  1.00  0.64           C  
ATOM    615  O   GLU A  40      14.170  11.362  20.320  1.00  0.64           O  
ATOM    616  CB  GLU A  40      13.207  13.288  22.674  1.00  0.64           C  
ATOM    617  CG  GLU A  40      12.571  13.541  24.050  1.00  0.64           C  
ATOM    618  CD  GLU A  40      13.286  14.621  24.844  1.00  0.64           C  
ATOM    619  OE1 GLU A  40      14.245  15.165  24.348  1.00  0.64           O  
ATOM    620  OE2 GLU A  40      12.868  14.896  25.945  1.00  0.64           O  
ATOM    621  H   GLU A  40      13.399  10.433  22.508  1.00  0.64           H  
ATOM    622  HA  GLU A  40      11.469  12.534  21.626  1.00  0.64           H  
ATOM    623 1HB  GLU A  40      14.239  12.972  22.846  1.00  0.64           H  
ATOM    624 2HB  GLU A  40      13.244  14.237  22.138  1.00  0.64           H  
ATOM    625 1HG  GLU A  40      11.527  13.827  23.913  1.00  0.64           H  
ATOM    626 2HG  GLU A  40      12.591  12.613  24.622  1.00  0.64           H  
ATOM    627  N   TRP A  41      12.798  12.920  19.490  1.00  0.65           N  
ATOM    628  CA  TRP A  41      13.476  12.914  18.203  1.00  0.65           C  
ATOM    629  C   TRP A  41      14.866  13.524  18.258  1.00  0.65           C  
ATOM    630  O   TRP A  41      15.073  14.548  18.917  1.00  0.65           O  
ATOM    631  CB  TRP A  41      12.657  13.608  17.130  1.00  0.65           C  
ATOM    632  CG  TRP A  41      13.375  13.705  15.835  1.00  0.65           C  
ATOM    633  CD1 TRP A  41      13.465  12.765  14.852  1.00  0.65           C  
ATOM    634  CD2 TRP A  41      14.090  14.859  15.350  1.00  0.65           C  
ATOM    635  NE1 TRP A  41      14.210  13.259  13.806  1.00  0.65           N  
ATOM    636  CE2 TRP A  41      14.592  14.533  14.099  1.00  0.65           C  
ATOM    637  CE3 TRP A  41      14.337  16.132  15.874  1.00  0.65           C  
ATOM    638  CZ2 TRP A  41      15.321  15.427  13.358  1.00  0.65           C  
ATOM    639  CZ3 TRP A  41      15.061  17.031  15.118  1.00  0.65           C  
ATOM    640  CH2 TRP A  41      15.533  16.684  13.891  1.00  0.65           C  
ATOM    641  H   TRP A  41      12.009  13.533  19.643  1.00  0.65           H  
ATOM    642  HA  TRP A  41      13.580  11.879  17.899  1.00  0.65           H  
ATOM    643 1HB  TRP A  41      11.732  13.063  16.963  1.00  0.65           H  
ATOM    644 2HB  TRP A  41      12.399  14.611  17.458  1.00  0.65           H  
ATOM    645  HD1 TRP A  41      13.017  11.771  14.892  1.00  0.65           H  
ATOM    646  HE1 TRP A  41      14.448  12.795  12.914  1.00  0.65           H  
ATOM    647  HE3 TRP A  41      13.954  16.412  16.855  1.00  0.65           H  
ATOM    648  HZ2 TRP A  41      15.714  15.173  12.372  1.00  0.65           H  
ATOM    649  HZ3 TRP A  41      15.246  18.027  15.523  1.00  0.65           H  
ATOM    650  HH2 TRP A  41      16.103  17.416  13.312  1.00  0.65           H  
ATOM    651  N   ASP A  42      15.805  12.905  17.547  1.00  0.67           N  
ATOM    652  CA  ASP A  42      17.168  13.409  17.473  1.00  0.67           C  
ATOM    653  C   ASP A  42      17.775  13.403  16.075  1.00  0.67           C  
ATOM    654  O   ASP A  42      17.966  12.352  15.449  1.00  0.67           O  
ATOM    655  CB  ASP A  42      18.077  12.609  18.383  1.00  0.67           C  
ATOM    656  CG  ASP A  42      19.478  13.172  18.407  1.00  0.67           C  
ATOM    657  OD1 ASP A  42      19.833  13.832  19.371  1.00  0.67           O  
ATOM    658  OD2 ASP A  42      20.200  12.934  17.454  1.00  0.67           O  
ATOM    659  H   ASP A  42      15.546  12.042  17.071  1.00  0.67           H  
ATOM    660  HA  ASP A  42      17.157  14.442  17.823  1.00  0.67           H  
ATOM    661 1HB  ASP A  42      17.668  12.620  19.394  1.00  0.67           H  
ATOM    662 2HB  ASP A  42      18.107  11.580  18.047  1.00  0.67           H  
ATOM    663  N   GLU A  43      18.124  14.599  15.613  1.00  0.69           N  
ATOM    664  CA  GLU A  43      18.708  14.785  14.295  1.00  0.69           C  
ATOM    665  C   GLU A  43      20.008  14.025  14.064  1.00  0.69           C  
ATOM    666  O   GLU A  43      20.287  13.606  12.940  1.00  0.69           O  
ATOM    667  CB  GLU A  43      19.011  16.258  14.024  1.00  0.69           C  
ATOM    668  CG  GLU A  43      19.516  16.475  12.611  1.00  0.69           C  
ATOM    669  CD  GLU A  43      19.692  17.908  12.204  1.00  0.69           C  
ATOM    670  OE1 GLU A  43      19.388  18.789  12.970  1.00  0.69           O  
ATOM    671  OE2 GLU A  43      20.173  18.115  11.102  1.00  0.69           O  
ATOM    672  H   GLU A  43      17.949  15.407  16.192  1.00  0.69           H  
ATOM    673  HA  GLU A  43      17.986  14.437  13.561  1.00  0.69           H  
ATOM    674 1HB  GLU A  43      18.165  16.876  14.209  1.00  0.69           H  
ATOM    675 2HB  GLU A  43      19.797  16.589  14.701  1.00  0.69           H  
ATOM    676 1HG  GLU A  43      20.475  15.970  12.522  1.00  0.69           H  
ATOM    677 2HG  GLU A  43      18.822  15.990  11.921  1.00  0.69           H  
ATOM    678  N   ALA A  44      20.870  13.918  15.070  1.00  0.72           N  
ATOM    679  CA  ALA A  44      22.148  13.278  14.825  1.00  0.72           C  
ATOM    680  C   ALA A  44      21.921  11.812  14.496  1.00  0.72           C  
ATOM    681  O   ALA A  44      22.577  11.248  13.608  1.00  0.72           O  
ATOM    682  CB  ALA A  44      23.066  13.453  16.012  1.00  0.72           C  
ATOM    683  H   ALA A  44      20.614  14.174  16.025  1.00  0.72           H  
ATOM    684  HA  ALA A  44      22.605  13.753  13.960  1.00  0.72           H  
ATOM    685 1HB  ALA A  44      24.022  13.003  15.800  1.00  0.72           H  
ATOM    686 2HB  ALA A  44      23.210  14.512  16.212  1.00  0.72           H  
ATOM    687 3HB  ALA A  44      22.625  12.983  16.894  1.00  0.72           H  
ATOM    688  N   LEU A  45      20.954  11.203  15.189  1.00  0.74           N  
ATOM    689  CA  LEU A  45      20.670   9.800  14.938  1.00  0.74           C  
ATOM    690  C   LEU A  45      20.042   9.654  13.557  1.00  0.74           C  
ATOM    691  O   LEU A  45      20.355   8.716  12.826  1.00  0.74           O  
ATOM    692  CB  LEU A  45      19.708   9.230  15.962  1.00  0.74           C  
ATOM    693  CG  LEU A  45      20.182   9.164  17.394  1.00  0.74           C  
ATOM    694  CD1 LEU A  45      19.065   8.603  18.200  1.00  0.74           C  
ATOM    695  CD2 LEU A  45      21.434   8.373  17.515  1.00  0.74           C  
ATOM    696  H   LEU A  45      20.450  11.736  15.916  1.00  0.74           H  
ATOM    697  HA  LEU A  45      21.602   9.240  14.966  1.00  0.74           H  
ATOM    698 1HB  LEU A  45      18.808   9.851  15.957  1.00  0.74           H  
ATOM    699 2HB  LEU A  45      19.420   8.232  15.660  1.00  0.74           H  
ATOM    700  HG  LEU A  45      20.378  10.180  17.752  1.00  0.74           H  
ATOM    701 1HD1 LEU A  45      19.348   8.571  19.214  1.00  0.74           H  
ATOM    702 2HD1 LEU A  45      18.192   9.229  18.083  1.00  0.74           H  
ATOM    703 3HD1 LEU A  45      18.835   7.598  17.863  1.00  0.74           H  
ATOM    704 1HD2 LEU A  45      21.762   8.356  18.550  1.00  0.74           H  
ATOM    705 2HD2 LEU A  45      21.282   7.384  17.178  1.00  0.74           H  
ATOM    706 3HD2 LEU A  45      22.175   8.840  16.915  1.00  0.74           H  
ATOM    707  N   GLU A  46      19.181  10.614  13.188  1.00  0.76           N  
ATOM    708  CA  GLU A  46      18.542  10.607  11.872  1.00  0.76           C  
ATOM    709  C   GLU A  46      19.602  10.670  10.778  1.00  0.76           C  
ATOM    710  O   GLU A  46      19.543   9.920   9.798  1.00  0.76           O  
ATOM    711  CB  GLU A  46      17.551  11.779  11.755  1.00  0.76           C  
ATOM    712  CG  GLU A  46      16.787  11.902  10.419  1.00  0.76           C  
ATOM    713  CD  GLU A  46      15.736  13.040  10.415  1.00  0.76           C  
ATOM    714  OE1 GLU A  46      15.927  14.022   9.724  1.00  0.76           O  
ATOM    715  OE2 GLU A  46      14.733  12.902  11.088  1.00  0.76           O  
ATOM    716  H   GLU A  46      18.948  11.355  13.856  1.00  0.76           H  
ATOM    717  HA  GLU A  46      17.994   9.674  11.757  1.00  0.76           H  
ATOM    718 1HB  GLU A  46      16.820  11.715  12.563  1.00  0.76           H  
ATOM    719 2HB  GLU A  46      18.092  12.708  11.889  1.00  0.76           H  
ATOM    720 1HG  GLU A  46      17.508  12.080   9.622  1.00  0.76           H  
ATOM    721 2HG  GLU A  46      16.294  10.967  10.217  1.00  0.76           H  
ATOM    722  N   ARG A  47      20.607  11.529  10.957  1.00  0.78           N  
ATOM    723  CA  ARG A  47      21.660  11.633   9.961  1.00  0.78           C  
ATOM    724  C   ARG A  47      22.429  10.318   9.858  1.00  0.78           C  
ATOM    725  O   ARG A  47      22.730   9.857   8.749  1.00  0.78           O  
ATOM    726  CB  ARG A  47      22.639  12.742  10.318  1.00  0.78           C  
ATOM    727  CG  ARG A  47      22.115  14.189  10.200  1.00  0.78           C  
ATOM    728  CD  ARG A  47      23.164  15.159  10.652  1.00  0.78           C  
ATOM    729  NE  ARG A  47      22.707  16.553  10.688  1.00  0.78           N  
ATOM    730  CZ  ARG A  47      23.506  17.610  10.931  1.00  0.78           C  
ATOM    731  NH1 ARG A  47      24.799  17.448  11.114  1.00  0.78           N  
ATOM    732  NH2 ARG A  47      22.972  18.809  10.985  1.00  0.78           N  
ATOM    733  H   ARG A  47      20.615  12.140  11.776  1.00  0.78           H  
ATOM    734  HA  ARG A  47      21.204  11.856   8.997  1.00  0.78           H  
ATOM    735 1HB  ARG A  47      22.958  12.607  11.351  1.00  0.78           H  
ATOM    736 2HB  ARG A  47      23.525  12.659   9.693  1.00  0.78           H  
ATOM    737 1HG  ARG A  47      21.874  14.404   9.161  1.00  0.78           H  
ATOM    738 2HG  ARG A  47      21.228  14.318  10.807  1.00  0.78           H  
ATOM    739 1HD  ARG A  47      23.477  14.884  11.660  1.00  0.78           H  
ATOM    740 2HD  ARG A  47      24.018  15.101   9.983  1.00  0.78           H  
ATOM    741  HE  ARG A  47      21.701  16.763  10.583  1.00  0.78           H  
ATOM    742 1HH1 ARG A  47      25.202  16.523  11.072  1.00  0.78           H  
ATOM    743 2HH1 ARG A  47      25.386  18.248  11.296  1.00  0.78           H  
ATOM    744 1HH2 ARG A  47      21.953  18.898  10.856  1.00  0.78           H  
ATOM    745 2HH2 ARG A  47      23.539  19.618  11.168  1.00  0.78           H  
ATOM    746  N   ALA A  48      22.716   9.686  11.007  1.00  0.80           N  
ATOM    747  CA  ALA A  48      23.428   8.413  11.008  1.00  0.80           C  
ATOM    748  C   ALA A  48      22.625   7.344  10.275  1.00  0.80           C  
ATOM    749  O   ALA A  48      23.178   6.552   9.500  1.00  0.80           O  
ATOM    750  CB  ALA A  48      23.701   7.970  12.440  1.00  0.80           C  
ATOM    751  H   ALA A  48      22.459  10.115  11.899  1.00  0.80           H  
ATOM    752  HA  ALA A  48      24.373   8.549  10.482  1.00  0.80           H  
ATOM    753 1HB  ALA A  48      24.250   7.030  12.438  1.00  0.80           H  
ATOM    754 2HB  ALA A  48      24.287   8.737  12.943  1.00  0.80           H  
ATOM    755 3HB  ALA A  48      22.763   7.840  12.964  1.00  0.80           H  
ATOM    756  N   ALA A  49      21.309   7.340  10.502  1.00  0.82           N  
ATOM    757  CA  ALA A  49      20.427   6.387   9.857  1.00  0.82           C  
ATOM    758  C   ALA A  49      20.423   6.605   8.364  1.00  0.82           C  
ATOM    759  O   ALA A  49      20.464   5.646   7.588  1.00  0.82           O  
ATOM    760  CB  ALA A  49      19.025   6.521  10.399  1.00  0.82           C  
ATOM    761  H   ALA A  49      20.916   8.006  11.168  1.00  0.82           H  
ATOM    762  HA  ALA A  49      20.798   5.384  10.057  1.00  0.82           H  
ATOM    763 1HB  ALA A  49      18.381   5.788   9.916  1.00  0.82           H  
ATOM    764 2HB  ALA A  49      19.023   6.354  11.470  1.00  0.82           H  
ATOM    765 3HB  ALA A  49      18.656   7.524  10.194  1.00  0.82           H  
ATOM    766  N   ARG A  50      20.429   7.874   7.954  1.00  0.85           N  
ATOM    767  CA  ARG A  50      20.405   8.183   6.545  1.00  0.85           C  
ATOM    768  C   ARG A  50      21.644   7.660   5.878  1.00  0.85           C  
ATOM    769  O   ARG A  50      21.547   7.023   4.834  1.00  0.85           O  
ATOM    770  CB  ARG A  50      20.302   9.677   6.306  1.00  0.85           C  
ATOM    771  CG  ARG A  50      20.238  10.059   4.836  1.00  0.85           C  
ATOM    772  CD  ARG A  50      18.969   9.588   4.176  1.00  0.85           C  
ATOM    773  NE  ARG A  50      18.947   9.903   2.745  1.00  0.85           N  
ATOM    774  CZ  ARG A  50      17.891   9.720   1.924  1.00  0.85           C  
ATOM    775  NH1 ARG A  50      16.755   9.254   2.394  1.00  0.85           N  
ATOM    776  NH2 ARG A  50      17.995  10.013   0.638  1.00  0.85           N  
ATOM    777  H   ARG A  50      20.391   8.632   8.637  1.00  0.85           H  
ATOM    778  HA  ARG A  50      19.548   7.698   6.091  1.00  0.85           H  
ATOM    779 1HB  ARG A  50      19.416  10.067   6.809  1.00  0.85           H  
ATOM    780 2HB  ARG A  50      21.167  10.175   6.738  1.00  0.85           H  
ATOM    781 1HG  ARG A  50      20.297  11.141   4.736  1.00  0.85           H  
ATOM    782 2HG  ARG A  50      21.084   9.608   4.318  1.00  0.85           H  
ATOM    783 1HD  ARG A  50      18.890   8.505   4.283  1.00  0.85           H  
ATOM    784 2HD  ARG A  50      18.110  10.063   4.645  1.00  0.85           H  
ATOM    785  HE  ARG A  50      19.824  10.243   2.323  1.00  0.85           H  
ATOM    786 1HH1 ARG A  50      16.669   9.026   3.369  1.00  0.85           H  
ATOM    787 2HH1 ARG A  50      15.965   9.119   1.776  1.00  0.85           H  
ATOM    788 1HH2 ARG A  50      18.867  10.378   0.265  1.00  0.85           H  
ATOM    789 2HH2 ARG A  50      17.206   9.878   0.029  1.00  0.85           H  
ATOM    790  N   GLU A  51      22.808   7.870   6.488  1.00  0.89           N  
ATOM    791  CA  GLU A  51      24.026   7.377   5.868  1.00  0.89           C  
ATOM    792  C   GLU A  51      23.996   5.857   5.731  1.00  0.89           C  
ATOM    793  O   GLU A  51      24.317   5.310   4.671  1.00  0.89           O  
ATOM    794  CB  GLU A  51      25.261   7.813   6.656  1.00  0.89           C  
ATOM    795  CG  GLU A  51      26.574   7.363   6.005  1.00  0.89           C  
ATOM    796  CD  GLU A  51      27.833   7.875   6.686  1.00  0.89           C  
ATOM    797  OE1 GLU A  51      27.740   8.573   7.666  1.00  0.89           O  
ATOM    798  OE2 GLU A  51      28.899   7.551   6.198  1.00  0.89           O  
ATOM    799  H   GLU A  51      22.838   8.399   7.364  1.00  0.89           H  
ATOM    800  HA  GLU A  51      24.093   7.806   4.867  1.00  0.89           H  
ATOM    801 1HB  GLU A  51      25.272   8.899   6.749  1.00  0.89           H  
ATOM    802 2HB  GLU A  51      25.214   7.398   7.665  1.00  0.89           H  
ATOM    803 1HG  GLU A  51      26.595   6.273   6.015  1.00  0.89           H  
ATOM    804 2HG  GLU A  51      26.576   7.683   4.962  1.00  0.89           H  
ATOM    805  N   ALA A  52      23.565   5.163   6.788  1.00  0.93           N  
ATOM    806  CA  ALA A  52      23.502   3.707   6.730  1.00  0.93           C  
ATOM    807  C   ALA A  52      22.574   3.253   5.604  1.00  0.93           C  
ATOM    808  O   ALA A  52      22.837   2.270   4.895  1.00  0.93           O  
ATOM    809  CB  ALA A  52      22.999   3.161   8.058  1.00  0.93           C  
ATOM    810  H   ALA A  52      23.304   5.652   7.648  1.00  0.93           H  
ATOM    811  HA  ALA A  52      24.504   3.323   6.530  1.00  0.93           H  
ATOM    812 1HB  ALA A  52      22.967   2.072   8.015  1.00  0.93           H  
ATOM    813 2HB  ALA A  52      23.668   3.475   8.858  1.00  0.93           H  
ATOM    814 3HB  ALA A  52      22.002   3.551   8.252  1.00  0.93           H  
ATOM    815  N   ALA A  53      21.471   3.982   5.428  1.00  0.98           N  
ATOM    816  CA  ALA A  53      20.511   3.641   4.400  1.00  0.98           C  
ATOM    817  C   ALA A  53      21.026   3.949   2.997  1.00  0.98           C  
ATOM    818  O   ALA A  53      20.900   3.120   2.094  1.00  0.98           O  
ATOM    819  CB  ALA A  53      19.204   4.353   4.696  1.00  0.98           C  
ATOM    820  H   ALA A  53      21.282   4.776   6.042  1.00  0.98           H  
ATOM    821  HA  ALA A  53      20.366   2.582   4.434  1.00  0.98           H  
ATOM    822 1HB  ALA A  53      18.462   4.068   3.985  1.00  0.98           H  
ATOM    823 2HB  ALA A  53      18.857   4.085   5.692  1.00  0.98           H  
ATOM    824 3HB  ALA A  53      19.362   5.431   4.652  1.00  0.98           H  
ATOM    825  N   GLU A  54      21.675   5.095   2.811  1.00  1.05           N  
ATOM    826  CA  GLU A  54      22.199   5.470   1.497  1.00  1.05           C  
ATOM    827  C   GLU A  54      23.264   4.484   1.034  1.00  1.05           C  
ATOM    828  O   GLU A  54      23.364   4.168  -0.153  1.00  1.05           O  
ATOM    829  CB  GLU A  54      22.773   6.889   1.503  1.00  1.05           C  
ATOM    830  CG  GLU A  54      21.734   8.016   1.618  1.00  1.05           C  
ATOM    831  CD  GLU A  54      22.356   9.418   1.625  1.00  1.05           C  
ATOM    832  OE1 GLU A  54      23.559   9.524   1.603  1.00  1.05           O  
ATOM    833  OE2 GLU A  54      21.608  10.379   1.665  1.00  1.05           O  
ATOM    834  H   GLU A  54      21.779   5.739   3.590  1.00  1.05           H  
ATOM    835  HA  GLU A  54      21.378   5.439   0.783  1.00  1.05           H  
ATOM    836 1HB  GLU A  54      23.458   6.990   2.349  1.00  1.05           H  
ATOM    837 2HB  GLU A  54      23.350   7.051   0.594  1.00  1.05           H  
ATOM    838 1HG  GLU A  54      21.045   7.944   0.778  1.00  1.05           H  
ATOM    839 2HG  GLU A  54      21.159   7.869   2.522  1.00  1.05           H  
ATOM    840  N   ARG A  55      24.038   3.969   1.989  1.00  1.15           N  
ATOM    841  CA  ARG A  55      25.097   3.013   1.710  1.00  1.15           C  
ATOM    842  C   ARG A  55      24.589   1.571   1.606  1.00  1.15           C  
ATOM    843  O   ARG A  55      25.378   0.661   1.346  1.00  1.15           O  
ATOM    844  CB  ARG A  55      26.158   3.059   2.797  1.00  1.15           C  
ATOM    845  CG  ARG A  55      27.018   4.312   2.877  1.00  1.15           C  
ATOM    846  CD  ARG A  55      28.029   4.173   3.974  1.00  1.15           C  
ATOM    847  NE  ARG A  55      28.867   5.355   4.143  1.00  1.15           N  
ATOM    848  CZ  ARG A  55      29.964   5.642   3.439  1.00  1.15           C  
ATOM    849  NH1 ARG A  55      30.385   4.855   2.468  1.00  1.15           N  
ATOM    850  NH2 ARG A  55      30.608   6.738   3.756  1.00  1.15           N  
ATOM    851  H   ARG A  55      23.919   4.294   2.951  1.00  1.15           H  
ATOM    852  HA  ARG A  55      25.557   3.285   0.761  1.00  1.15           H  
ATOM    853 1HB  ARG A  55      25.653   2.996   3.761  1.00  1.15           H  
ATOM    854 2HB  ARG A  55      26.818   2.197   2.712  1.00  1.15           H  
ATOM    855 1HG  ARG A  55      27.538   4.466   1.935  1.00  1.15           H  
ATOM    856 2HG  ARG A  55      26.386   5.175   3.096  1.00  1.15           H  
ATOM    857 1HD  ARG A  55      27.499   4.001   4.915  1.00  1.15           H  
ATOM    858 2HD  ARG A  55      28.675   3.320   3.773  1.00  1.15           H  
ATOM    859  HE  ARG A  55      28.636   6.024   4.887  1.00  1.15           H  
ATOM    860 1HH1 ARG A  55      29.873   4.012   2.246  1.00  1.15           H  
ATOM    861 2HH1 ARG A  55      31.219   5.093   1.951  1.00  1.15           H  
ATOM    862 1HH2 ARG A  55      30.233   7.301   4.535  1.00  1.15           H  
ATOM    863 2HH2 ARG A  55      31.443   7.009   3.264  1.00  1.15           H  
ATOM    864  N   LYS A  56      23.285   1.356   1.835  1.00  1.31           N  
ATOM    865  CA  LYS A  56      22.658   0.038   1.781  1.00  1.31           C  
ATOM    866  C   LYS A  56      23.350  -0.958   2.721  1.00  1.31           C  
ATOM    867  O   LYS A  56      23.557  -2.118   2.353  1.00  1.31           O  
ATOM    868  CB  LYS A  56      22.737  -0.482   0.343  1.00  1.31           C  
ATOM    869  CG  LYS A  56      22.112   0.449  -0.692  1.00  1.31           C  
ATOM    870  CD  LYS A  56      22.338  -0.078  -2.099  1.00  1.31           C  
ATOM    871  CE  LYS A  56      21.961   0.957  -3.149  1.00  1.31           C  
ATOM    872  NZ  LYS A  56      22.288   0.486  -4.525  1.00  1.31           N  
ATOM    873  H   LYS A  56      22.669   2.143   2.022  1.00  1.31           H  
ATOM    874  HA  LYS A  56      21.616   0.140   2.087  1.00  1.31           H  
ATOM    875 1HB  LYS A  56      23.769  -0.669   0.059  1.00  1.31           H  
ATOM    876 2HB  LYS A  56      22.210  -1.433   0.281  1.00  1.31           H  
ATOM    877 1HG  LYS A  56      21.041   0.532  -0.506  1.00  1.31           H  
ATOM    878 2HG  LYS A  56      22.550   1.446  -0.608  1.00  1.31           H  
ATOM    879 1HD  LYS A  56      23.390  -0.337  -2.224  1.00  1.31           H  
ATOM    880 2HD  LYS A  56      21.740  -0.977  -2.261  1.00  1.31           H  
ATOM    881 1HE  LYS A  56      20.899   1.168  -3.090  1.00  1.31           H  
ATOM    882 2HE  LYS A  56      22.513   1.875  -2.951  1.00  1.31           H  
ATOM    883 1HZ  LYS A  56      22.040   1.177  -5.208  1.00  1.31           H  
ATOM    884 2HZ  LYS A  56      23.269   0.287  -4.612  1.00  1.31           H  
ATOM    885 3HZ  LYS A  56      21.770  -0.363  -4.742  1.00  1.31           H  
ATOM    886  N   GLU A  57      23.705  -0.527   3.935  1.00  1.56           N  
ATOM    887  CA  GLU A  57      24.430  -1.417   4.847  1.00  1.56           C  
ATOM    888  C   GLU A  57      23.589  -2.441   5.605  1.00  1.56           C  
ATOM    889  O   GLU A  57      22.449  -2.192   5.996  1.00  1.56           O  
ATOM    890  CB  GLU A  57      25.196  -0.578   5.873  1.00  1.56           C  
ATOM    891  CG  GLU A  57      26.292   0.253   5.270  1.00  1.56           C  
ATOM    892  CD  GLU A  57      27.063   1.092   6.261  1.00  1.56           C  
ATOM    893  OE1 GLU A  57      26.612   1.248   7.370  1.00  1.56           O  
ATOM    894  OE2 GLU A  57      28.126   1.551   5.905  1.00  1.56           O  
ATOM    895  H   GLU A  57      23.492   0.434   4.217  1.00  1.56           H  
ATOM    896  HA  GLU A  57      25.157  -1.968   4.250  1.00  1.56           H  
ATOM    897 1HB  GLU A  57      24.501   0.100   6.376  1.00  1.56           H  
ATOM    898 2HB  GLU A  57      25.630  -1.231   6.631  1.00  1.56           H  
ATOM    899 1HG  GLU A  57      26.983  -0.401   4.743  1.00  1.56           H  
ATOM    900 2HG  GLU A  57      25.827   0.889   4.544  1.00  1.56           H  
ATOM    901  N   ASP A  58      24.188  -3.602   5.869  1.00  1.91           N  
ATOM    902  CA  ASP A  58      23.546  -4.581   6.736  1.00  1.91           C  
ATOM    903  C   ASP A  58      23.951  -4.254   8.148  1.00  1.91           C  
ATOM    904  O   ASP A  58      25.066  -4.549   8.578  1.00  1.91           O  
ATOM    905  CB  ASP A  58      23.909  -6.018   6.396  1.00  1.91           C  
ATOM    906  CG  ASP A  58      23.160  -7.050   7.296  1.00  1.91           C  
ATOM    907  OD1 ASP A  58      22.646  -6.678   8.356  1.00  1.91           O  
ATOM    908  OD2 ASP A  58      23.116  -8.196   6.913  1.00  1.91           O  
ATOM    909  H   ASP A  58      25.106  -3.786   5.492  1.00  1.91           H  
ATOM    910  HA  ASP A  58      22.464  -4.477   6.653  1.00  1.91           H  
ATOM    911 1HB  ASP A  58      23.668  -6.220   5.351  1.00  1.91           H  
ATOM    912 2HB  ASP A  58      24.982  -6.162   6.523  1.00  1.91           H  
ATOM    913  N   VAL A  59      23.039  -3.631   8.860  1.00  2.33           N  
ATOM    914  CA  VAL A  59      23.293  -3.081  10.172  1.00  2.33           C  
ATOM    915  C   VAL A  59      23.635  -4.152  11.201  1.00  2.33           C  
ATOM    916  O   VAL A  59      24.225  -3.858  12.239  1.00  2.33           O  
ATOM    917  CB  VAL A  59      22.055  -2.307  10.611  1.00  2.33           C  
ATOM    918  CG1 VAL A  59      21.772  -1.228   9.582  1.00  2.33           C  
ATOM    919  CG2 VAL A  59      20.882  -3.225  10.766  1.00  2.33           C  
ATOM    920  H   VAL A  59      22.134  -3.483   8.436  1.00  2.33           H  
ATOM    921  HA  VAL A  59      24.134  -2.390  10.095  1.00  2.33           H  
ATOM    922  HB  VAL A  59      22.255  -1.820  11.567  1.00  2.33           H  
ATOM    923 1HG1 VAL A  59      20.898  -0.661   9.886  1.00  2.33           H  
ATOM    924 2HG1 VAL A  59      22.632  -0.561   9.502  1.00  2.33           H  
ATOM    925 3HG1 VAL A  59      21.583  -1.699   8.619  1.00  2.33           H  
ATOM    926 1HG2 VAL A  59      20.029  -2.637  11.085  1.00  2.33           H  
ATOM    927 2HG2 VAL A  59      20.673  -3.705   9.814  1.00  2.33           H  
ATOM    928 3HG2 VAL A  59      21.091  -3.979  11.517  1.00  2.33           H  
ATOM    929  N   ALA A  60      23.302  -5.414  10.905  1.00  2.77           N  
ATOM    930  CA  ALA A  60      23.602  -6.519  11.805  1.00  2.77           C  
ATOM    931  C   ALA A  60      25.105  -6.638  12.023  1.00  2.77           C  
ATOM    932  O   ALA A  60      25.562  -7.193  13.023  1.00  2.77           O  
ATOM    933  CB  ALA A  60      23.060  -7.815  11.244  1.00  2.77           C  
ATOM    934  H   ALA A  60      22.867  -5.638  10.000  1.00  2.77           H  
ATOM    935  HA  ALA A  60      23.131  -6.313  12.765  1.00  2.77           H  
ATOM    936 1HB  ALA A  60      23.273  -8.629  11.932  1.00  2.77           H  
ATOM    937 2HB  ALA A  60      21.985  -7.728  11.099  1.00  2.77           H  
ATOM    938 3HB  ALA A  60      23.536  -8.016  10.283  1.00  2.77           H  
ATOM    939  N   ALA A  61      25.866  -6.157  11.046  1.00  3.09           N  
ATOM    940  CA  ALA A  61      27.310  -6.203  11.029  1.00  3.09           C  
ATOM    941  C   ALA A  61      27.988  -5.490  12.201  1.00  3.09           C  
ATOM    942  O   ALA A  61      29.092  -5.879  12.581  1.00  3.09           O  
ATOM    943  CB  ALA A  61      27.804  -5.586   9.737  1.00  3.09           C  
ATOM    944  H   ALA A  61      25.414  -5.693  10.254  1.00  3.09           H  
ATOM    945  HA  ALA A  61      27.605  -7.252  11.065  1.00  3.09           H  
ATOM    946 1HB  ALA A  61      28.888  -5.656   9.688  1.00  3.09           H  
ATOM    947 2HB  ALA A  61      27.360  -6.113   8.890  1.00  3.09           H  
ATOM    948 3HB  ALA A  61      27.503  -4.538   9.706  1.00  3.09           H  
ATOM    949  N   ASP A  62      27.395  -4.404  12.726  1.00  3.15           N  
ATOM    950  CA  ASP A  62      28.091  -3.654  13.778  1.00  3.15           C  
ATOM    951  C   ASP A  62      27.236  -2.637  14.535  1.00  3.15           C  
ATOM    952  O   ASP A  62      26.185  -2.198  14.077  1.00  3.15           O  
ATOM    953  CB  ASP A  62      29.292  -2.899  13.166  1.00  3.15           C  
ATOM    954  CG  ASP A  62      30.382  -2.448  14.166  1.00  3.15           C  
ATOM    955  OD1 ASP A  62      30.252  -2.687  15.358  1.00  3.15           O  
ATOM    956  OD2 ASP A  62      31.295  -1.795  13.736  1.00  3.15           O  
ATOM    957  H   ASP A  62      26.453  -4.137  12.430  1.00  3.15           H  
ATOM    958  HA  ASP A  62      28.465  -4.378  14.503  1.00  3.15           H  
ATOM    959 1HB  ASP A  62      29.774  -3.514  12.411  1.00  3.15           H  
ATOM    960 2HB  ASP A  62      28.919  -2.012  12.655  1.00  3.15           H  
ATOM    961  N   ALA A  63      27.757  -2.224  15.690  1.00  2.93           N  
ATOM    962  CA  ALA A  63      27.196  -1.138  16.486  1.00  2.93           C  
ATOM    963  C   ALA A  63      28.183   0.024  16.598  1.00  2.93           C  
ATOM    964  O   ALA A  63      27.782   1.154  16.845  1.00  2.93           O  
ATOM    965  CB  ALA A  63      26.814  -1.612  17.874  1.00  2.93           C  
ATOM    966  H   ALA A  63      28.629  -2.660  15.976  1.00  2.93           H  
ATOM    967  HA  ALA A  63      26.302  -0.774  15.982  1.00  2.93           H  
ATOM    968 1HB  ALA A  63      26.374  -0.779  18.430  1.00  2.93           H  
ATOM    969 2HB  ALA A  63      26.087  -2.418  17.793  1.00  2.93           H  
ATOM    970 3HB  ALA A  63      27.701  -1.970  18.393  1.00  2.93           H  
ATOM    971  N   ALA A  64      29.485  -0.222  16.417  1.00  2.53           N  
ATOM    972  CA  ALA A  64      30.469   0.862  16.565  1.00  2.53           C  
ATOM    973  C   ALA A  64      30.170   1.967  15.558  1.00  2.53           C  
ATOM    974  O   ALA A  64      30.318   3.159  15.830  1.00  2.53           O  
ATOM    975  CB  ALA A  64      31.879   0.345  16.370  1.00  2.53           C  
ATOM    976  H   ALA A  64      29.810  -1.160  16.177  1.00  2.53           H  
ATOM    977  HA  ALA A  64      30.378   1.271  17.569  1.00  2.53           H  
ATOM    978 1HB  ALA A  64      32.587   1.160  16.499  1.00  2.53           H  
ATOM    979 2HB  ALA A  64      32.082  -0.437  17.100  1.00  2.53           H  
ATOM    980 3HB  ALA A  64      31.977  -0.067  15.367  1.00  2.53           H  
ATOM    981  N   ALA A  65      29.687   1.547  14.397  1.00  2.10           N  
ATOM    982  CA  ALA A  65      29.308   2.410  13.289  1.00  2.10           C  
ATOM    983  C   ALA A  65      28.178   3.370  13.666  1.00  2.10           C  
ATOM    984  O   ALA A  65      27.940   4.362  12.977  1.00  2.10           O  
ATOM    985  CB  ALA A  65      28.872   1.558  12.116  1.00  2.10           C  
ATOM    986  H   ALA A  65      29.602   0.546  14.273  1.00  2.10           H  
ATOM    987  HA  ALA A  65      30.179   3.002  13.008  1.00  2.10           H  
ATOM    988 1HB  ALA A  65      28.613   2.200  11.274  1.00  2.10           H  
ATOM    989 2HB  ALA A  65      29.686   0.889  11.832  1.00  2.10           H  
ATOM    990 3HB  ALA A  65      28.000   0.968  12.405  1.00  2.10           H  
ATOM    991  N   LEU A  66      27.432   3.022  14.710  1.00  1.74           N  
ATOM    992  CA  LEU A  66      26.296   3.781  15.163  1.00  1.74           C  
ATOM    993  C   LEU A  66      26.611   4.677  16.348  1.00  1.74           C  
ATOM    994  O   LEU A  66      25.693   5.237  16.944  1.00  1.74           O  
ATOM    995  CB  LEU A  66      25.196   2.832  15.582  1.00  1.74           C  
ATOM    996  CG  LEU A  66      24.690   1.920  14.569  1.00  1.74           C  
ATOM    997  CD1 LEU A  66      23.681   1.033  15.230  1.00  1.74           C  
ATOM    998  CD2 LEU A  66      24.083   2.721  13.445  1.00  1.74           C  
ATOM    999  H   LEU A  66      27.679   2.212  15.267  1.00  1.74           H  
ATOM   1000  HA  LEU A  66      25.949   4.406  14.342  1.00  1.74           H  
ATOM   1001 1HB  LEU A  66      25.532   2.242  16.434  1.00  1.74           H  
ATOM   1002 2HB  LEU A  66      24.353   3.420  15.883  1.00  1.74           H  
ATOM   1003  HG  LEU A  66      25.499   1.296  14.183  1.00  1.74           H  
ATOM   1004 1HD1 LEU A  66      23.283   0.331  14.496  1.00  1.74           H  
ATOM   1005 2HD1 LEU A  66      24.155   0.481  16.041  1.00  1.74           H  
ATOM   1006 3HD1 LEU A  66      22.879   1.645  15.635  1.00  1.74           H  
ATOM   1007 1HD2 LEU A  66      23.688   2.046  12.687  1.00  1.74           H  
ATOM   1008 2HD2 LEU A  66      23.280   3.323  13.842  1.00  1.74           H  
ATOM   1009 3HD2 LEU A  66      24.840   3.366  12.995  1.00  1.74           H  
ATOM   1010  N   VAL A  67      27.875   4.809  16.743  1.00  1.47           N  
ATOM   1011  CA  VAL A  67      28.101   5.702  17.871  1.00  1.47           C  
ATOM   1012  C   VAL A  67      27.820   7.133  17.434  1.00  1.47           C  
ATOM   1013  O   VAL A  67      28.399   7.628  16.463  1.00  1.47           O  
ATOM   1014  CB  VAL A  67      29.546   5.589  18.393  1.00  1.47           C  
ATOM   1015  CG1 VAL A  67      29.794   6.621  19.486  1.00  1.47           C  
ATOM   1016  CG2 VAL A  67      29.784   4.193  18.957  1.00  1.47           C  
ATOM   1017  H   VAL A  67      28.647   4.320  16.284  1.00  1.47           H  
ATOM   1018  HA  VAL A  67      27.413   5.440  18.670  1.00  1.47           H  
ATOM   1019  HB  VAL A  67      30.233   5.775  17.568  1.00  1.47           H  
ATOM   1020 1HG1 VAL A  67      30.818   6.537  19.843  1.00  1.47           H  
ATOM   1021 2HG1 VAL A  67      29.628   7.619  19.092  1.00  1.47           H  
ATOM   1022 3HG1 VAL A  67      29.115   6.436  20.300  1.00  1.47           H  
ATOM   1023 1HG2 VAL A  67      30.811   4.113  19.306  1.00  1.47           H  
ATOM   1024 2HG2 VAL A  67      29.126   4.018  19.776  1.00  1.47           H  
ATOM   1025 3HG2 VAL A  67      29.604   3.459  18.188  1.00  1.47           H  
ATOM   1026  N   VAL A  68      26.928   7.796  18.155  1.00  1.30           N  
ATOM   1027  CA  VAL A  68      26.542   9.158  17.828  1.00  1.30           C  
ATOM   1028  C   VAL A  68      26.762  10.051  19.029  1.00  1.30           C  
ATOM   1029  O   VAL A  68      26.294   9.758  20.126  1.00  1.30           O  
ATOM   1030  CB  VAL A  68      25.075   9.205  17.327  1.00  1.30           C  
ATOM   1031  CG1 VAL A  68      24.666  10.614  17.065  1.00  1.30           C  
ATOM   1032  CG2 VAL A  68      24.953   8.419  16.001  1.00  1.30           C  
ATOM   1033  H   VAL A  68      26.501   7.321  18.953  1.00  1.30           H  
ATOM   1034  HA  VAL A  68      27.176   9.515  17.017  1.00  1.30           H  
ATOM   1035  HB  VAL A  68      24.416   8.787  18.087  1.00  1.30           H  
ATOM   1036 1HG1 VAL A  68      23.643  10.633  16.712  1.00  1.30           H  
ATOM   1037 2HG1 VAL A  68      24.737  11.203  17.979  1.00  1.30           H  
ATOM   1038 3HG1 VAL A  68      25.319  11.043  16.309  1.00  1.30           H  
ATOM   1039 1HG2 VAL A  68      23.941   8.453  15.626  1.00  1.30           H  
ATOM   1040 2HG2 VAL A  68      25.618   8.863  15.263  1.00  1.30           H  
ATOM   1041 3HG2 VAL A  68      25.228   7.403  16.151  1.00  1.30           H  
ATOM   1042  N   ASP A  69      27.520  11.122  18.833  1.00  1.19           N  
ATOM   1043  CA  ASP A  69      27.863  12.061  19.902  1.00  1.19           C  
ATOM   1044  C   ASP A  69      28.495  11.346  21.102  1.00  1.19           C  
ATOM   1045  O   ASP A  69      28.242  11.694  22.254  1.00  1.19           O  
ATOM   1046  CB  ASP A  69      26.607  12.801  20.367  1.00  1.19           C  
ATOM   1047  CG  ASP A  69      25.976  13.615  19.269  1.00  1.19           C  
ATOM   1048  OD1 ASP A  69      26.689  14.143  18.450  1.00  1.19           O  
ATOM   1049  OD2 ASP A  69      24.768  13.651  19.221  1.00  1.19           O  
ATOM   1050  H   ASP A  69      27.873  11.296  17.901  1.00  1.19           H  
ATOM   1051  HA  ASP A  69      28.581  12.783  19.513  1.00  1.19           H  
ATOM   1052 1HB  ASP A  69      25.875  12.102  20.763  1.00  1.19           H  
ATOM   1053 2HB  ASP A  69      26.874  13.475  21.181  1.00  1.19           H  
ATOM   1054  N   GLY A  70      29.329  10.347  20.817  1.00  1.13           N  
ATOM   1055  CA  GLY A  70      30.034   9.588  21.844  1.00  1.13           C  
ATOM   1056  C   GLY A  70      29.198   8.477  22.496  1.00  1.13           C  
ATOM   1057  O   GLY A  70      29.698   7.768  23.374  1.00  1.13           O  
ATOM   1058  H   GLY A  70      29.483  10.115  19.848  1.00  1.13           H  
ATOM   1059 1HA  GLY A  70      30.929   9.147  21.404  1.00  1.13           H  
ATOM   1060 2HA  GLY A  70      30.377  10.274  22.616  1.00  1.13           H  
ATOM   1061  N   VAL A  71      27.947   8.304  22.066  1.00  1.08           N  
ATOM   1062  CA  VAL A  71      27.073   7.309  22.666  1.00  1.08           C  
ATOM   1063  C   VAL A  71      26.681   6.168  21.726  1.00  1.08           C  
ATOM   1064  O   VAL A  71      26.153   6.372  20.630  1.00  1.08           O  
ATOM   1065  CB  VAL A  71      25.798   8.015  23.167  1.00  1.08           C  
ATOM   1066  CG1 VAL A  71      24.843   7.034  23.745  1.00  1.08           C  
ATOM   1067  CG2 VAL A  71      26.173   9.053  24.217  1.00  1.08           C  
ATOM   1068  H   VAL A  71      27.560   8.907  21.344  1.00  1.08           H  
ATOM   1069  HA  VAL A  71      27.587   6.881  23.526  1.00  1.08           H  
ATOM   1070  HB  VAL A  71      25.310   8.501  22.324  1.00  1.08           H  
ATOM   1071 1HG1 VAL A  71      23.954   7.564  24.070  1.00  1.08           H  
ATOM   1072 2HG1 VAL A  71      24.583   6.310  22.994  1.00  1.08           H  
ATOM   1073 3HG1 VAL A  71      25.303   6.548  24.576  1.00  1.08           H  
ATOM   1074 1HG2 VAL A  71      25.273   9.561  24.563  1.00  1.08           H  
ATOM   1075 2HG2 VAL A  71      26.657   8.562  25.064  1.00  1.08           H  
ATOM   1076 3HG2 VAL A  71      26.855   9.787  23.783  1.00  1.08           H  
ATOM   1077  N   ALA A  72      26.966   4.943  22.149  1.00  1.05           N  
ATOM   1078  CA  ALA A  72      26.618   3.782  21.350  1.00  1.05           C  
ATOM   1079  C   ALA A  72      25.124   3.730  21.164  1.00  1.05           C  
ATOM   1080  O   ALA A  72      24.370   3.994  22.107  1.00  1.05           O  
ATOM   1081  CB  ALA A  72      27.123   2.517  22.003  1.00  1.05           C  
ATOM   1082  H   ALA A  72      27.428   4.823  23.037  1.00  1.05           H  
ATOM   1083  HA  ALA A  72      27.060   3.885  20.367  1.00  1.05           H  
ATOM   1084 1HB  ALA A  72      26.856   1.661  21.381  1.00  1.05           H  
ATOM   1085 2HB  ALA A  72      28.207   2.569  22.108  1.00  1.05           H  
ATOM   1086 3HB  ALA A  72      26.668   2.407  22.984  1.00  1.05           H  
ATOM   1087  N   ALA A  73      24.706   3.346  19.968  1.00  1.03           N  
ATOM   1088  CA  ALA A  73      23.301   3.294  19.617  1.00  1.03           C  
ATOM   1089  C   ALA A  73      22.924   1.933  19.071  1.00  1.03           C  
ATOM   1090  O   ALA A  73      23.775   1.168  18.609  1.00  1.03           O  
ATOM   1091  CB  ALA A  73      22.984   4.374  18.604  1.00  1.03           C  
ATOM   1092  H   ALA A  73      25.388   3.128  19.255  1.00  1.03           H  
ATOM   1093  HA  ALA A  73      22.713   3.475  20.515  1.00  1.03           H  
ATOM   1094 1HB  ALA A  73      21.932   4.331  18.393  1.00  1.03           H  
ATOM   1095 2HB  ALA A  73      23.237   5.350  19.017  1.00  1.03           H  
ATOM   1096 3HB  ALA A  73      23.538   4.217  17.715  1.00  1.03           H  
ATOM   1097  N   ALA A  74      21.646   1.610  19.206  1.00  1.01           N  
ATOM   1098  CA  ALA A  74      21.091   0.365  18.704  1.00  1.01           C  
ATOM   1099  C   ALA A  74      20.285   0.660  17.467  1.00  1.01           C  
ATOM   1100  O   ALA A  74      19.781   1.771  17.303  1.00  1.01           O  
ATOM   1101  CB  ALA A  74      20.234  -0.315  19.748  1.00  1.01           C  
ATOM   1102  H   ALA A  74      21.019   2.302  19.617  1.00  1.01           H  
ATOM   1103  HA  ALA A  74      21.911  -0.297  18.426  1.00  1.01           H  
ATOM   1104 1HB  ALA A  74      19.853  -1.234  19.324  1.00  1.01           H  
ATOM   1105 2HB  ALA A  74      20.824  -0.541  20.620  1.00  1.01           H  
ATOM   1106 3HB  ALA A  74      19.405   0.337  20.024  1.00  1.01           H  
ATOM   1107  N   GLU A  75      20.119  -0.322  16.600  1.00  0.99           N  
ATOM   1108  CA  GLU A  75      19.348  -0.047  15.405  1.00  0.99           C  
ATOM   1109  C   GLU A  75      18.431  -1.174  15.020  1.00  0.99           C  
ATOM   1110  O   GLU A  75      18.807  -2.349  15.026  1.00  0.99           O  
ATOM   1111  CB  GLU A  75      20.314   0.277  14.263  1.00  0.99           C  
ATOM   1112  CG  GLU A  75      19.727   0.699  12.930  1.00  0.99           C  
ATOM   1113  CD  GLU A  75      20.824   1.125  12.007  1.00  0.99           C  
ATOM   1114  OE1 GLU A  75      21.863   0.527  12.069  1.00  0.99           O  
ATOM   1115  OE2 GLU A  75      20.637   2.036  11.241  1.00  0.99           O  
ATOM   1116  H   GLU A  75      20.532  -1.232  16.752  1.00  0.99           H  
ATOM   1117  HA  GLU A  75      18.727   0.823  15.592  1.00  0.99           H  
ATOM   1118 1HB  GLU A  75      20.930   1.102  14.573  1.00  0.99           H  
ATOM   1119 2HB  GLU A  75      20.967  -0.576  14.083  1.00  0.99           H  
ATOM   1120 1HG  GLU A  75      19.184  -0.135  12.484  1.00  0.99           H  
ATOM   1121 2HG  GLU A  75      19.031   1.520  13.076  1.00  0.99           H  
ATOM   1122  N   ALA A  76      17.209  -0.791  14.694  1.00  0.98           N  
ATOM   1123  CA  ALA A  76      16.219  -1.718  14.211  1.00  0.98           C  
ATOM   1124  C   ALA A  76      16.144  -1.538  12.711  1.00  0.98           C  
ATOM   1125  O   ALA A  76      16.249  -0.416  12.207  1.00  0.98           O  
ATOM   1126  CB  ALA A  76      14.879  -1.482  14.873  1.00  0.98           C  
ATOM   1127  H   ALA A  76      16.993   0.205  14.731  1.00  0.98           H  
ATOM   1128  HA  ALA A  76      16.551  -2.734  14.422  1.00  0.98           H  
ATOM   1129 1HB  ALA A  76      14.173  -2.193  14.482  1.00  0.98           H  
ATOM   1130 2HB  ALA A  76      14.971  -1.613  15.953  1.00  0.98           H  
ATOM   1131 3HB  ALA A  76      14.542  -0.474  14.653  1.00  0.98           H  
ATOM   1132  N   ILE A  77      15.933  -2.616  11.986  1.00  0.95           N  
ATOM   1133  CA  ILE A  77      15.850  -2.489  10.543  1.00  0.95           C  
ATOM   1134  C   ILE A  77      14.787  -3.356   9.945  1.00  0.95           C  
ATOM   1135  O   ILE A  77      14.564  -4.493  10.369  1.00  0.95           O  
ATOM   1136  CB  ILE A  77      17.192  -2.840   9.864  1.00  0.95           C  
ATOM   1137  CG1 ILE A  77      17.140  -2.542   8.350  1.00  0.95           C  
ATOM   1138  CG2 ILE A  77      17.508  -4.300  10.100  1.00  0.95           C  
ATOM   1139  CD1 ILE A  77      18.469  -2.558   7.689  1.00  0.95           C  
ATOM   1140  H   ILE A  77      15.847  -3.522  12.424  1.00  0.95           H  
ATOM   1141  HA  ILE A  77      15.606  -1.458  10.300  1.00  0.95           H  
ATOM   1142  HB  ILE A  77      17.968  -2.212  10.282  1.00  0.95           H  
ATOM   1143 1HG1 ILE A  77      16.528  -3.287   7.854  1.00  0.95           H  
ATOM   1144 2HG1 ILE A  77      16.691  -1.560   8.199  1.00  0.95           H  
ATOM   1145 1HG2 ILE A  77      18.455  -4.555   9.633  1.00  0.95           H  
ATOM   1146 2HG2 ILE A  77      17.569  -4.490  11.171  1.00  0.95           H  
ATOM   1147 3HG2 ILE A  77      16.718  -4.913   9.665  1.00  0.95           H  
ATOM   1148 1HD1 ILE A  77      18.346  -2.339   6.629  1.00  0.95           H  
ATOM   1149 2HD1 ILE A  77      19.102  -1.818   8.146  1.00  0.95           H  
ATOM   1150 3HD1 ILE A  77      18.922  -3.540   7.806  1.00  0.95           H  
ATOM   1151  N   ALA A  78      14.166  -2.813   8.924  1.00  0.92           N  
ATOM   1152  CA  ALA A  78      13.214  -3.537   8.133  1.00  0.92           C  
ATOM   1153  C   ALA A  78      13.587  -3.378   6.675  1.00  0.92           C  
ATOM   1154  O   ALA A  78      14.140  -2.356   6.260  1.00  0.92           O  
ATOM   1155  CB  ALA A  78      11.825  -3.030   8.399  1.00  0.92           C  
ATOM   1156  H   ALA A  78      14.377  -1.842   8.689  1.00  0.92           H  
ATOM   1157  HA  ALA A  78      13.273  -4.594   8.388  1.00  0.92           H  
ATOM   1158 1HB  ALA A  78      11.108  -3.588   7.795  1.00  0.92           H  
ATOM   1159 2HB  ALA A  78      11.597  -3.167   9.456  1.00  0.92           H  
ATOM   1160 3HB  ALA A  78      11.771  -1.973   8.143  1.00  0.92           H  
ATOM   1161  N   ALA A  79      13.260  -4.376   5.880  1.00  0.88           N  
ATOM   1162  CA  ALA A  79      13.537  -4.293   4.460  1.00  0.88           C  
ATOM   1163  C   ALA A  79      12.411  -4.969   3.714  1.00  0.88           C  
ATOM   1164  O   ALA A  79      11.881  -5.986   4.171  1.00  0.88           O  
ATOM   1165  CB  ALA A  79      14.885  -4.924   4.165  1.00  0.88           C  
ATOM   1166  H   ALA A  79      12.813  -5.200   6.256  1.00  0.88           H  
ATOM   1167  HA  ALA A  79      13.558  -3.247   4.164  1.00  0.88           H  
ATOM   1168 1HB  ALA A  79      15.092  -4.849   3.121  1.00  0.88           H  
ATOM   1169 2HB  ALA A  79      15.659  -4.399   4.723  1.00  0.88           H  
ATOM   1170 3HB  ALA A  79      14.871  -5.971   4.456  1.00  0.88           H  
ATOM   1171  N   SER A  80      12.062  -4.423   2.558  1.00  0.85           N  
ATOM   1172  CA  SER A  80      10.938  -4.941   1.801  1.00  0.85           C  
ATOM   1173  C   SER A  80      11.018  -4.799   0.286  1.00  0.85           C  
ATOM   1174  O   SER A  80      11.694  -3.930  -0.270  1.00  0.85           O  
ATOM   1175  CB  SER A  80       9.685  -4.255   2.281  1.00  0.85           C  
ATOM   1176  OG  SER A  80       8.568  -4.688   1.570  1.00  0.85           O  
ATOM   1177  H   SER A  80      12.531  -3.567   2.259  1.00  0.85           H  
ATOM   1178  HA  SER A  80      10.854  -6.004   2.026  1.00  0.85           H  
ATOM   1179 1HB  SER A  80       9.536  -4.426   3.346  1.00  0.85           H  
ATOM   1180 2HB  SER A  80       9.806  -3.180   2.140  1.00  0.85           H  
ATOM   1181  HG  SER A  80       8.083  -3.861   1.364  1.00  0.85           H  
ATOM   1182  N   LYS A  81      10.286  -5.691  -0.386  1.00  0.82           N  
ATOM   1183  CA  LYS A  81      10.146  -5.674  -1.840  1.00  0.82           C  
ATOM   1184  C   LYS A  81       9.000  -4.756  -2.275  1.00  0.82           C  
ATOM   1185  O   LYS A  81       8.818  -4.475  -3.461  1.00  0.82           O  
ATOM   1186  CB  LYS A  81       9.932  -7.089  -2.367  1.00  0.82           C  
ATOM   1187  CG  LYS A  81      11.129  -8.028  -2.162  1.00  0.82           C  
ATOM   1188  CD  LYS A  81      10.831  -9.418  -2.710  1.00  0.82           C  
ATOM   1189  CE  LYS A  81      11.989 -10.406  -2.502  1.00  0.82           C  
ATOM   1190  NZ  LYS A  81      13.179 -10.099  -3.361  1.00  0.82           N  
ATOM   1191  H   LYS A  81       9.775  -6.385   0.146  1.00  0.82           H  
ATOM   1192  HA  LYS A  81      11.051  -5.284  -2.267  1.00  0.82           H  
ATOM   1193 1HB  LYS A  81       9.065  -7.531  -1.874  1.00  0.82           H  
ATOM   1194 2HB  LYS A  81       9.717  -7.049  -3.434  1.00  0.82           H  
ATOM   1195 1HG  LYS A  81      12.001  -7.622  -2.673  1.00  0.82           H  
ATOM   1196 2HG  LYS A  81      11.357  -8.104  -1.104  1.00  0.82           H  
ATOM   1197 1HD  LYS A  81       9.943  -9.812  -2.218  1.00  0.82           H  
ATOM   1198 2HD  LYS A  81      10.629  -9.343  -3.777  1.00  0.82           H  
ATOM   1199 1HE  LYS A  81      12.297 -10.387  -1.458  1.00  0.82           H  
ATOM   1200 2HE  LYS A  81      11.633 -11.405  -2.747  1.00  0.82           H  
ATOM   1201 1HZ  LYS A  81      13.892 -10.787  -3.189  1.00  0.82           H  
ATOM   1202 2HZ  LYS A  81      12.912 -10.127  -4.331  1.00  0.82           H  
ATOM   1203 3HZ  LYS A  81      13.572  -9.168  -3.143  1.00  0.82           H  
ATOM   1204  N   GLU A  82       8.253  -4.280  -1.289  1.00  0.81           N  
ATOM   1205  CA  GLU A  82       7.138  -3.367  -1.473  1.00  0.81           C  
ATOM   1206  C   GLU A  82       7.377  -2.174  -0.539  1.00  0.81           C  
ATOM   1207  O   GLU A  82       7.923  -2.362   0.547  1.00  0.81           O  
ATOM   1208  CB  GLU A  82       5.812  -4.038  -1.119  1.00  0.81           C  
ATOM   1209  CG  GLU A  82       5.385  -5.179  -1.997  1.00  0.81           C  
ATOM   1210  CD  GLU A  82       4.062  -5.780  -1.535  1.00  0.81           C  
ATOM   1211  OE1 GLU A  82       3.571  -5.380  -0.482  1.00  0.81           O  
ATOM   1212  OE2 GLU A  82       3.543  -6.624  -2.229  1.00  0.81           O  
ATOM   1213  H   GLU A  82       8.479  -4.568  -0.349  1.00  0.81           H  
ATOM   1214  HA  GLU A  82       7.119  -3.070  -2.512  1.00  0.81           H  
ATOM   1215 1HB  GLU A  82       5.903  -4.450  -0.122  1.00  0.81           H  
ATOM   1216 2HB  GLU A  82       5.012  -3.296  -1.104  1.00  0.81           H  
ATOM   1217 1HG  GLU A  82       5.280  -4.820  -3.021  1.00  0.81           H  
ATOM   1218 2HG  GLU A  82       6.157  -5.947  -1.984  1.00  0.81           H  
ATOM   1219  N   PRO A  83       6.965  -0.955  -0.881  1.00  0.82           N  
ATOM   1220  CA  PRO A  83       7.101   0.213  -0.033  1.00  0.82           C  
ATOM   1221  C   PRO A  83       6.409   0.026   1.313  1.00  0.82           C  
ATOM   1222  O   PRO A  83       5.351  -0.603   1.392  1.00  0.82           O  
ATOM   1223  CB  PRO A  83       6.390   1.277  -0.847  1.00  0.82           C  
ATOM   1224  CG  PRO A  83       6.468   0.815  -2.278  1.00  0.82           C  
ATOM   1225  CD  PRO A  83       6.362  -0.681  -2.203  1.00  0.82           C  
ATOM   1226  HA  PRO A  83       8.163   0.456   0.102  1.00  0.82           H  
ATOM   1227 1HB  PRO A  83       5.366   1.367  -0.505  1.00  0.82           H  
ATOM   1228 2HB  PRO A  83       6.863   2.248  -0.674  1.00  0.82           H  
ATOM   1229 1HG  PRO A  83       5.639   1.257  -2.862  1.00  0.82           H  
ATOM   1230 2HG  PRO A  83       7.395   1.163  -2.738  1.00  0.82           H  
ATOM   1231 1HD  PRO A  83       5.314  -1.013  -2.238  1.00  0.82           H  
ATOM   1232 2HD  PRO A  83       6.956  -1.068  -3.030  1.00  0.82           H  
ATOM   1233  N   ARG A  84       6.995   0.576   2.374  1.00  0.85           N  
ATOM   1234  CA  ARG A  84       6.360   0.502   3.688  1.00  0.85           C  
ATOM   1235  C   ARG A  84       6.494   1.786   4.501  1.00  0.85           C  
ATOM   1236  O   ARG A  84       7.594   2.236   4.826  1.00  0.85           O  
ATOM   1237  CB  ARG A  84       6.922  -0.646   4.528  1.00  0.85           C  
ATOM   1238  CG  ARG A  84       6.586  -2.078   4.094  1.00  0.85           C  
ATOM   1239  CD  ARG A  84       5.147  -2.353   4.362  1.00  0.85           C  
ATOM   1240  NE  ARG A  84       4.744  -3.718   4.061  1.00  0.85           N  
ATOM   1241  CZ  ARG A  84       4.382  -4.159   2.836  1.00  0.85           C  
ATOM   1242  NH1 ARG A  84       4.400  -3.369   1.802  1.00  0.85           N  
ATOM   1243  NH2 ARG A  84       4.002  -5.405   2.640  1.00  0.85           N  
ATOM   1244  H   ARG A  84       7.867   1.069   2.269  1.00  0.85           H  
ATOM   1245  HA  ARG A  84       5.299   0.316   3.540  1.00  0.85           H  
ATOM   1246 1HB  ARG A  84       8.005  -0.562   4.580  1.00  0.85           H  
ATOM   1247 2HB  ARG A  84       6.538  -0.540   5.540  1.00  0.85           H  
ATOM   1248 1HG  ARG A  84       6.786  -2.225   3.032  1.00  0.85           H  
ATOM   1249 2HG  ARG A  84       7.182  -2.784   4.675  1.00  0.85           H  
ATOM   1250 1HD  ARG A  84       4.939  -2.163   5.415  1.00  0.85           H  
ATOM   1251 2HD  ARG A  84       4.547  -1.683   3.759  1.00  0.85           H  
ATOM   1252  HE  ARG A  84       4.716  -4.378   4.836  1.00  0.85           H  
ATOM   1253 1HH1 ARG A  84       4.723  -2.392   1.874  1.00  0.85           H  
ATOM   1254 2HH1 ARG A  84       4.131  -3.773   0.887  1.00  0.85           H  
ATOM   1255 1HH2 ARG A  84       3.972  -6.061   3.407  1.00  0.85           H  
ATOM   1256 2HH2 ARG A  84       3.741  -5.682   1.678  1.00  0.85           H  
ATOM   1257  N   HIS A  85       5.344   2.311   4.898  1.00  0.88           N  
ATOM   1258  CA  HIS A  85       5.220   3.501   5.724  1.00  0.88           C  
ATOM   1259  C   HIS A  85       5.845   3.253   7.078  1.00  0.88           C  
ATOM   1260  O   HIS A  85       5.782   2.140   7.611  1.00  0.88           O  
ATOM   1261  CB  HIS A  85       3.757   3.938   5.904  1.00  0.88           C  
ATOM   1262  CG  HIS A  85       3.628   5.334   6.473  1.00  0.88           C  
ATOM   1263  ND1 HIS A  85       3.758   5.626   7.822  1.00  0.88           N  
ATOM   1264  CD2 HIS A  85       3.407   6.516   5.853  1.00  0.88           C  
ATOM   1265  CE1 HIS A  85       3.637   6.935   7.994  1.00  0.88           C  
ATOM   1266  NE2 HIS A  85       3.417   7.492   6.817  1.00  0.88           N  
ATOM   1267  H   HIS A  85       4.492   1.890   4.535  1.00  0.88           H  
ATOM   1268  HA  HIS A  85       5.756   4.325   5.259  1.00  0.88           H  
ATOM   1269 1HB  HIS A  85       3.243   3.897   4.952  1.00  0.88           H  
ATOM   1270 2HB  HIS A  85       3.250   3.241   6.574  1.00  0.88           H  
ATOM   1271  HD2 HIS A  85       3.258   6.666   4.791  1.00  0.88           H  
ATOM   1272  HE1 HIS A  85       3.702   7.456   8.940  1.00  0.88           H  
ATOM   1273  HE2 HIS A  85       3.281   8.481   6.647  1.00  0.88           H  
ATOM   1274  N   VAL A  86       6.377   4.304   7.672  1.00  0.91           N  
ATOM   1275  CA  VAL A  86       6.979   4.221   8.991  1.00  0.91           C  
ATOM   1276  C   VAL A  86       6.054   3.536  10.003  1.00  0.91           C  
ATOM   1277  O   VAL A  86       6.503   2.675  10.760  1.00  0.91           O  
ATOM   1278  CB  VAL A  86       7.310   5.650   9.453  1.00  0.91           C  
ATOM   1279  CG1 VAL A  86       7.737   5.699  10.924  1.00  0.91           C  
ATOM   1280  CG2 VAL A  86       8.385   6.168   8.564  1.00  0.91           C  
ATOM   1281  H   VAL A  86       6.371   5.190   7.188  1.00  0.91           H  
ATOM   1282  HA  VAL A  86       7.898   3.646   8.905  1.00  0.91           H  
ATOM   1283  HB  VAL A  86       6.422   6.277   9.357  1.00  0.91           H  
ATOM   1284 1HG1 VAL A  86       7.957   6.731  11.205  1.00  0.91           H  
ATOM   1285 2HG1 VAL A  86       6.923   5.326  11.537  1.00  0.91           H  
ATOM   1286 3HG1 VAL A  86       8.607   5.099  11.088  1.00  0.91           H  
ATOM   1287 1HG2 VAL A  86       8.637   7.167   8.843  1.00  0.91           H  
ATOM   1288 2HG2 VAL A  86       9.255   5.548   8.655  1.00  0.91           H  
ATOM   1289 3HG2 VAL A  86       8.041   6.151   7.538  1.00  0.91           H  
ATOM   1290  N   ARG A  87       4.760   3.871  10.002  1.00  0.94           N  
ATOM   1291  CA  ARG A  87       3.827   3.215  10.922  1.00  0.94           C  
ATOM   1292  C   ARG A  87       3.730   1.701  10.729  1.00  0.94           C  
ATOM   1293  O   ARG A  87       3.562   0.958  11.704  1.00  0.94           O  
ATOM   1294  CB  ARG A  87       2.413   3.758  10.773  1.00  0.94           C  
ATOM   1295  CG  ARG A  87       2.115   5.140  11.349  1.00  0.94           C  
ATOM   1296  CD  ARG A  87       0.689   5.510  11.051  1.00  0.94           C  
ATOM   1297  NE  ARG A  87       0.292   6.779  11.628  1.00  0.94           N  
ATOM   1298  CZ  ARG A  87      -0.253   6.939  12.849  1.00  0.94           C  
ATOM   1299  NH1 ARG A  87      -0.497   5.903  13.623  1.00  0.94           N  
ATOM   1300  NH2 ARG A  87      -0.545   8.159  13.250  1.00  0.94           N  
ATOM   1301  H   ARG A  87       4.421   4.566   9.337  1.00  0.94           H  
ATOM   1302  HA  ARG A  87       4.169   3.408  11.939  1.00  0.94           H  
ATOM   1303 1HB  ARG A  87       2.171   3.803   9.710  1.00  0.94           H  
ATOM   1304 2HB  ARG A  87       1.714   3.058  11.227  1.00  0.94           H  
ATOM   1305 1HG  ARG A  87       2.261   5.137  12.430  1.00  0.94           H  
ATOM   1306 2HG  ARG A  87       2.771   5.886  10.893  1.00  0.94           H  
ATOM   1307 1HD  ARG A  87       0.569   5.584   9.970  1.00  0.94           H  
ATOM   1308 2HD  ARG A  87       0.026   4.739  11.435  1.00  0.94           H  
ATOM   1309  HE  ARG A  87       0.476   7.642  11.100  1.00  0.94           H  
ATOM   1310 1HH1 ARG A  87      -0.270   4.972  13.305  1.00  0.94           H  
ATOM   1311 2HH1 ARG A  87      -0.906   6.040  14.534  1.00  0.94           H  
ATOM   1312 1HH2 ARG A  87      -0.323   8.938  12.612  1.00  0.94           H  
ATOM   1313 2HH2 ARG A  87      -0.954   8.322  14.153  1.00  0.94           H  
ATOM   1314  N   ASP A  88       3.825   1.225   9.480  1.00  0.96           N  
ATOM   1315  CA  ASP A  88       3.669  -0.201   9.238  1.00  0.96           C  
ATOM   1316  C   ASP A  88       4.906  -0.888   9.766  1.00  0.96           C  
ATOM   1317  O   ASP A  88       4.826  -1.928  10.417  1.00  0.96           O  
ATOM   1318  CB  ASP A  88       3.562  -0.528   7.736  1.00  0.96           C  
ATOM   1319  CG  ASP A  88       2.260  -0.078   6.965  1.00  0.96           C  
ATOM   1320  OD1 ASP A  88       1.271   0.261   7.567  1.00  0.96           O  
ATOM   1321  OD2 ASP A  88       2.322  -0.084   5.724  1.00  0.96           O  
ATOM   1322  H   ASP A  88       4.055   1.841   8.709  1.00  0.96           H  
ATOM   1323  HA  ASP A  88       2.794  -0.572   9.771  1.00  0.96           H  
ATOM   1324 1HB  ASP A  88       4.414  -0.068   7.227  1.00  0.96           H  
ATOM   1325 2HB  ASP A  88       3.672  -1.605   7.610  1.00  0.96           H  
ATOM   1326  N   VAL A  89       6.054  -0.262   9.534  1.00  0.98           N  
ATOM   1327  CA  VAL A  89       7.304  -0.850   9.964  1.00  0.98           C  
ATOM   1328  C   VAL A  89       7.441  -0.908  11.454  1.00  0.98           C  
ATOM   1329  O   VAL A  89       7.893  -1.914  12.002  1.00  0.98           O  
ATOM   1330  CB  VAL A  89       8.498  -0.105   9.430  1.00  0.98           C  
ATOM   1331  CG1 VAL A  89       9.748  -0.702  10.116  1.00  0.98           C  
ATOM   1332  CG2 VAL A  89       8.532  -0.270   7.900  1.00  0.98           C  
ATOM   1333  H   VAL A  89       6.046   0.618   9.012  1.00  0.98           H  
ATOM   1334  HA  VAL A  89       7.343  -1.869   9.575  1.00  0.98           H  
ATOM   1335  HB  VAL A  89       8.428   0.953   9.686  1.00  0.98           H  
ATOM   1336 1HG1 VAL A  89      10.659  -0.234   9.781  1.00  0.98           H  
ATOM   1337 2HG1 VAL A  89       9.662  -0.571  11.194  1.00  0.98           H  
ATOM   1338 3HG1 VAL A  89       9.785  -1.757   9.889  1.00  0.98           H  
ATOM   1339 1HG2 VAL A  89       9.383   0.237   7.466  1.00  0.98           H  
ATOM   1340 2HG2 VAL A  89       8.585  -1.331   7.654  1.00  0.98           H  
ATOM   1341 3HG2 VAL A  89       7.618   0.158   7.490  1.00  0.98           H  
ATOM   1342  N   ILE A  90       7.080   0.167  12.130  1.00  1.00           N  
ATOM   1343  CA  ILE A  90       7.228   0.157  13.562  1.00  1.00           C  
ATOM   1344  C   ILE A  90       6.331  -0.941  14.097  1.00  1.00           C  
ATOM   1345  O   ILE A  90       6.726  -1.670  15.002  1.00  1.00           O  
ATOM   1346  CB  ILE A  90       6.904   1.490  14.204  1.00  1.00           C  
ATOM   1347  CG1 ILE A  90       7.893   2.525  13.764  1.00  1.00           C  
ATOM   1348  CG2 ILE A  90       7.053   1.311  15.705  1.00  1.00           C  
ATOM   1349  CD1 ILE A  90       7.453   3.893  14.103  1.00  1.00           C  
ATOM   1350  H   ILE A  90       6.718   0.992  11.646  1.00  1.00           H  
ATOM   1351  HA  ILE A  90       8.260  -0.092  13.807  1.00  1.00           H  
ATOM   1352  HB  ILE A  90       5.896   1.819  13.931  1.00  1.00           H  
ATOM   1353 1HG1 ILE A  90       8.856   2.337  14.231  1.00  1.00           H  
ATOM   1354 2HG1 ILE A  90       8.015   2.456  12.687  1.00  1.00           H  
ATOM   1355 1HG2 ILE A  90       6.863   2.247  16.211  1.00  1.00           H  
ATOM   1356 2HG2 ILE A  90       6.349   0.559  16.030  1.00  1.00           H  
ATOM   1357 3HG2 ILE A  90       8.067   0.985  15.935  1.00  1.00           H  
ATOM   1358 1HD1 ILE A  90       8.174   4.586  13.739  1.00  1.00           H  
ATOM   1359 2HD1 ILE A  90       6.491   4.092  13.626  1.00  1.00           H  
ATOM   1360 3HD1 ILE A  90       7.352   3.991  15.178  1.00  1.00           H  
ATOM   1361  N   ALA A  91       5.102  -1.057  13.558  1.00  1.02           N  
ATOM   1362  CA  ALA A  91       4.207  -2.122  13.989  1.00  1.02           C  
ATOM   1363  C   ALA A  91       4.830  -3.510  13.757  1.00  1.02           C  
ATOM   1364  O   ALA A  91       4.718  -4.386  14.622  1.00  1.02           O  
ATOM   1365  CB  ALA A  91       2.891  -2.028  13.234  1.00  1.02           C  
ATOM   1366  H   ALA A  91       4.781  -0.413  12.832  1.00  1.02           H  
ATOM   1367  HA  ALA A  91       4.020  -1.997  15.052  1.00  1.02           H  
ATOM   1368 1HB  ALA A  91       2.218  -2.809  13.577  1.00  1.02           H  
ATOM   1369 2HB  ALA A  91       2.440  -1.052  13.410  1.00  1.02           H  
ATOM   1370 3HB  ALA A  91       3.073  -2.150  12.172  1.00  1.02           H  
ATOM   1371  N   GLU A  92       5.515  -3.711  12.622  1.00  1.06           N  
ATOM   1372  CA  GLU A  92       6.158  -5.001  12.372  1.00  1.06           C  
ATOM   1373  C   GLU A  92       7.263  -5.270  13.388  1.00  1.06           C  
ATOM   1374  O   GLU A  92       7.424  -6.393  13.864  1.00  1.06           O  
ATOM   1375  CB  GLU A  92       6.751  -5.081  10.956  1.00  1.06           C  
ATOM   1376  CG  GLU A  92       5.719  -5.159   9.804  1.00  1.06           C  
ATOM   1377  CD  GLU A  92       6.356  -5.181   8.409  1.00  1.06           C  
ATOM   1378  OE1 GLU A  92       7.558  -5.076   8.318  1.00  1.06           O  
ATOM   1379  OE2 GLU A  92       5.631  -5.294   7.441  1.00  1.06           O  
ATOM   1380  H   GLU A  92       5.557  -2.973  11.916  1.00  1.06           H  
ATOM   1381  HA  GLU A  92       5.406  -5.782  12.474  1.00  1.06           H  
ATOM   1382 1HB  GLU A  92       7.372  -4.202  10.780  1.00  1.06           H  
ATOM   1383 2HB  GLU A  92       7.398  -5.953  10.886  1.00  1.06           H  
ATOM   1384 1HG  GLU A  92       5.132  -6.067   9.931  1.00  1.06           H  
ATOM   1385 2HG  GLU A  92       5.041  -4.320   9.875  1.00  1.06           H  
ATOM   1386  N   LEU A  93       8.018  -4.233  13.748  1.00  1.12           N  
ATOM   1387  CA  LEU A  93       9.076  -4.403  14.731  1.00  1.12           C  
ATOM   1388  C   LEU A  93       8.451  -4.703  16.096  1.00  1.12           C  
ATOM   1389  O   LEU A  93       8.887  -5.593  16.827  1.00  1.12           O  
ATOM   1390  CB  LEU A  93       9.913  -3.117  14.818  1.00  1.12           C  
ATOM   1391  CG  LEU A  93      10.760  -2.745  13.574  1.00  1.12           C  
ATOM   1392  CD1 LEU A  93      11.338  -1.357  13.790  1.00  1.12           C  
ATOM   1393  CD2 LEU A  93      11.861  -3.771  13.352  1.00  1.12           C  
ATOM   1394  H   LEU A  93       7.862  -3.325  13.308  1.00  1.12           H  
ATOM   1395  HA  LEU A  93       9.708  -5.239  14.436  1.00  1.12           H  
ATOM   1396 1HB  LEU A  93       9.240  -2.284  15.009  1.00  1.12           H  
ATOM   1397 2HB  LEU A  93      10.597  -3.209  15.657  1.00  1.12           H  
ATOM   1398  HG  LEU A  93      10.125  -2.718  12.693  1.00  1.12           H  
ATOM   1399 1HD1 LEU A  93      11.928  -1.067  12.917  1.00  1.12           H  
ATOM   1400 2HD1 LEU A  93      10.527  -0.649  13.929  1.00  1.12           H  
ATOM   1401 3HD1 LEU A  93      11.964  -1.358  14.674  1.00  1.12           H  
ATOM   1402 1HD2 LEU A  93      12.449  -3.493  12.472  1.00  1.12           H  
ATOM   1403 2HD2 LEU A  93      12.506  -3.808  14.218  1.00  1.12           H  
ATOM   1404 3HD2 LEU A  93      11.415  -4.752  13.193  1.00  1.12           H  
ATOM   1405  N   ALA A  94       7.364  -3.990  16.404  1.00  1.19           N  
ATOM   1406  CA  ALA A  94       6.617  -4.131  17.647  1.00  1.19           C  
ATOM   1407  C   ALA A  94       6.049  -5.518  17.794  1.00  1.19           C  
ATOM   1408  O   ALA A  94       5.962  -6.040  18.894  1.00  1.19           O  
ATOM   1409  CB  ALA A  94       5.495  -3.128  17.717  1.00  1.19           C  
ATOM   1410  H   ALA A  94       7.051  -3.279  15.751  1.00  1.19           H  
ATOM   1411  HA  ALA A  94       7.304  -3.954  18.471  1.00  1.19           H  
ATOM   1412 1HB  ALA A  94       4.972  -3.223  18.666  1.00  1.19           H  
ATOM   1413 2HB  ALA A  94       5.906  -2.144  17.618  1.00  1.19           H  
ATOM   1414 3HB  ALA A  94       4.806  -3.308  16.907  1.00  1.19           H  
ATOM   1415  N   ALA A  95       5.696  -6.152  16.683  1.00  1.27           N  
ATOM   1416  CA  ALA A  95       5.137  -7.494  16.709  1.00  1.27           C  
ATOM   1417  C   ALA A  95       6.089  -8.466  17.399  1.00  1.27           C  
ATOM   1418  O   ALA A  95       5.651  -9.440  18.012  1.00  1.27           O  
ATOM   1419  CB  ALA A  95       4.840  -7.970  15.303  1.00  1.27           C  
ATOM   1420  H   ALA A  95       5.759  -5.661  15.792  1.00  1.27           H  
ATOM   1421  HA  ALA A  95       4.209  -7.461  17.277  1.00  1.27           H  
ATOM   1422 1HB  ALA A  95       4.397  -8.962  15.339  1.00  1.27           H  
ATOM   1423 2HB  ALA A  95       4.148  -7.274  14.827  1.00  1.27           H  
ATOM   1424 3HB  ALA A  95       5.762  -8.008  14.734  1.00  1.27           H  
ATOM   1425  N   ALA A  96       7.401  -8.210  17.331  1.00  1.35           N  
ATOM   1426  CA  ALA A  96       8.393  -9.069  17.974  1.00  1.35           C  
ATOM   1427  C   ALA A  96       8.151  -9.119  19.480  1.00  1.35           C  
ATOM   1428  O   ALA A  96       8.497 -10.092  20.150  1.00  1.35           O  
ATOM   1429  CB  ALA A  96       9.792  -8.571  17.701  1.00  1.35           C  
ATOM   1430  H   ALA A  96       7.733  -7.368  16.858  1.00  1.35           H  
ATOM   1431  HA  ALA A  96       8.284 -10.076  17.572  1.00  1.35           H  
ATOM   1432 1HB  ALA A  96      10.498  -9.230  18.175  1.00  1.35           H  
ATOM   1433 2HB  ALA A  96       9.979  -8.547  16.630  1.00  1.35           H  
ATOM   1434 3HB  ALA A  96       9.907  -7.567  18.108  1.00  1.35           H  
ATOM   1435  N   ALA A  97       7.547  -8.055  20.021  1.00  1.42           N  
ATOM   1436  CA  ALA A  97       7.244  -7.918  21.436  1.00  1.42           C  
ATOM   1437  C   ALA A  97       6.332  -9.028  21.896  1.00  1.42           C  
ATOM   1438  O   ALA A  97       6.331  -9.380  23.068  1.00  1.42           O  
ATOM   1439  CB  ALA A  97       6.586  -6.585  21.722  1.00  1.42           C  
ATOM   1440  H   ALA A  97       7.237  -7.300  19.416  1.00  1.42           H  
ATOM   1441  HA  ALA A  97       8.175  -7.991  21.992  1.00  1.42           H  
ATOM   1442 1HB  ALA A  97       6.392  -6.513  22.765  1.00  1.42           H  
ATOM   1443 2HB  ALA A  97       7.241  -5.772  21.408  1.00  1.42           H  
ATOM   1444 3HB  ALA A  97       5.646  -6.523  21.188  1.00  1.42           H  
ATOM   1445  N   ALA A  98       5.537  -9.579  20.982  1.00  1.48           N  
ATOM   1446  CA  ALA A  98       4.599 -10.637  21.302  1.00  1.48           C  
ATOM   1447  C   ALA A  98       5.324 -11.847  21.884  1.00  1.48           C  
ATOM   1448  O   ALA A  98       4.745 -12.620  22.647  1.00  1.48           O  
ATOM   1449  CB  ALA A  98       3.834 -11.037  20.055  1.00  1.48           C  
ATOM   1450  H   ALA A  98       5.598  -9.284  20.008  1.00  1.48           H  
ATOM   1451  HA  ALA A  98       3.905 -10.261  22.052  1.00  1.48           H  
ATOM   1452 1HB  ALA A  98       3.115 -11.816  20.301  1.00  1.48           H  
ATOM   1453 2HB  ALA A  98       3.312 -10.168  19.656  1.00  1.48           H  
ATOM   1454 3HB  ALA A  98       4.536 -11.411  19.309  1.00  1.48           H  
ATOM   1455  N   ALA A  99       6.575 -12.051  21.466  1.00  1.54           N  
ATOM   1456  CA  ALA A  99       7.381 -13.171  21.914  1.00  1.54           C  
ATOM   1457  C   ALA A  99       8.182 -12.856  23.174  1.00  1.54           C  
ATOM   1458  O   ALA A  99       8.962 -13.686  23.625  1.00  1.54           O  
ATOM   1459  CB  ALA A  99       8.337 -13.583  20.825  1.00  1.54           C  
ATOM   1460  H   ALA A  99       7.022 -11.368  20.853  1.00  1.54           H  
ATOM   1461  HA  ALA A  99       6.705 -13.994  22.135  1.00  1.54           H  
ATOM   1462 1HB  ALA A  99       8.917 -14.448  21.151  1.00  1.54           H  
ATOM   1463 2HB  ALA A  99       7.774 -13.840  19.929  1.00  1.54           H  
ATOM   1464 3HB  ALA A  99       9.008 -12.749  20.612  1.00  1.54           H  
ATOM   1465  N   LEU A 100       8.068 -11.643  23.703  1.00  1.59           N  
ATOM   1466  CA  LEU A 100       8.866 -11.229  24.855  1.00  1.59           C  
ATOM   1467  C   LEU A 100       8.048 -11.067  26.134  1.00  1.59           C  
ATOM   1468  O   LEU A 100       7.091 -10.303  26.180  1.00  1.59           O  
ATOM   1469  CB  LEU A 100       9.608  -9.937  24.462  1.00  1.59           C  
ATOM   1470  CG  LEU A 100      10.436  -9.201  25.504  1.00  1.59           C  
ATOM   1471  CD1 LEU A 100      11.554 -10.064  26.002  1.00  1.59           C  
ATOM   1472  CD2 LEU A 100      11.023  -7.950  24.844  1.00  1.59           C  
ATOM   1473  H   LEU A 100       7.398 -10.975  23.326  1.00  1.59           H  
ATOM   1474  HA  LEU A 100       9.611 -11.995  25.048  1.00  1.59           H  
ATOM   1475 1HB  LEU A 100      10.266 -10.166  23.625  1.00  1.59           H  
ATOM   1476 2HB  LEU A 100       8.859  -9.227  24.109  1.00  1.59           H  
ATOM   1477  HG  LEU A 100       9.806  -8.923  26.332  1.00  1.59           H  
ATOM   1478 1HD1 LEU A 100      12.146  -9.518  26.741  1.00  1.59           H  
ATOM   1479 2HD1 LEU A 100      11.129 -10.936  26.455  1.00  1.59           H  
ATOM   1480 3HD1 LEU A 100      12.194 -10.355  25.170  1.00  1.59           H  
ATOM   1481 1HD2 LEU A 100      11.613  -7.406  25.569  1.00  1.59           H  
ATOM   1482 2HD2 LEU A 100      11.664  -8.243  24.008  1.00  1.59           H  
ATOM   1483 3HD2 LEU A 100      10.222  -7.318  24.475  1.00  1.59           H  
ATOM   1484  N   ASP A 101       8.439 -11.791  27.191  1.00  1.65           N  
ATOM   1485  CA  ASP A 101       7.745 -11.684  28.479  1.00  1.65           C  
ATOM   1486  C   ASP A 101       8.370 -10.629  29.402  1.00  1.65           C  
ATOM   1487  O   ASP A 101       7.985 -10.501  30.560  1.00  1.65           O  
ATOM   1488  CB  ASP A 101       7.682 -13.038  29.199  1.00  1.65           C  
ATOM   1489  CG  ASP A 101       6.707 -14.072  28.571  1.00  1.65           C  
ATOM   1490  OD1 ASP A 101       5.776 -13.674  27.911  1.00  1.65           O  
ATOM   1491  OD2 ASP A 101       6.890 -15.244  28.803  1.00  1.65           O  
ATOM   1492  H   ASP A 101       9.241 -12.422  27.106  1.00  1.65           H  
ATOM   1493  HA  ASP A 101       6.719 -11.375  28.282  1.00  1.65           H  
ATOM   1494 1HB  ASP A 101       8.682 -13.478  29.200  1.00  1.65           H  
ATOM   1495 2HB  ASP A 101       7.395 -12.880  30.237  1.00  1.65           H  
ATOM   1496  N   TYR A 102       9.423  -9.968  28.925  1.00  1.73           N  
ATOM   1497  CA  TYR A 102      10.179  -8.848  29.545  1.00  1.73           C  
ATOM   1498  C   TYR A 102      10.844  -9.066  30.916  1.00  1.73           C  
ATOM   1499  O   TYR A 102      11.799  -8.373  31.244  1.00  1.73           O  
ATOM   1500  CB  TYR A 102       9.268  -7.627  29.685  1.00  1.73           C  
ATOM   1501  CG  TYR A 102       8.658  -7.138  28.396  1.00  1.73           C  
ATOM   1502  CD1 TYR A 102       7.378  -7.511  28.098  1.00  1.73           C  
ATOM   1503  CD2 TYR A 102       9.350  -6.297  27.533  1.00  1.73           C  
ATOM   1504  CE1 TYR A 102       6.769  -7.070  26.960  1.00  1.73           C  
ATOM   1505  CE2 TYR A 102       8.723  -5.853  26.379  1.00  1.73           C  
ATOM   1506  CZ  TYR A 102       7.444  -6.237  26.105  1.00  1.73           C  
ATOM   1507  OH  TYR A 102       6.823  -5.786  24.987  1.00  1.73           O  
ATOM   1508  H   TYR A 102       9.690 -10.214  27.983  1.00  1.73           H  
ATOM   1509  HA  TYR A 102      10.984  -8.594  28.853  1.00  1.73           H  
ATOM   1510 1HB  TYR A 102       8.458  -7.854  30.375  1.00  1.73           H  
ATOM   1511 2HB  TYR A 102       9.836  -6.805  30.121  1.00  1.73           H  
ATOM   1512  HD1 TYR A 102       6.847  -8.166  28.776  1.00  1.73           H  
ATOM   1513  HD2 TYR A 102      10.369  -5.989  27.759  1.00  1.73           H  
ATOM   1514  HE1 TYR A 102       5.747  -7.377  26.739  1.00  1.73           H  
ATOM   1515  HE2 TYR A 102       9.232  -5.201  25.687  1.00  1.73           H  
ATOM   1516  HH  TYR A 102       5.979  -6.240  24.893  1.00  1.73           H  
ATOM   1517  N   GLY A 103      10.407 -10.054  31.682  1.00  1.84           N  
ATOM   1518  CA  GLY A 103      11.086 -10.429  32.914  1.00  1.84           C  
ATOM   1519  C   GLY A 103      11.793 -11.769  32.752  1.00  1.84           C  
ATOM   1520  O   GLY A 103      12.549 -12.198  33.628  1.00  1.84           O  
ATOM   1521  H   GLY A 103       9.555 -10.519  31.410  1.00  1.84           H  
ATOM   1522 1HA  GLY A 103      11.806  -9.659  33.189  1.00  1.84           H  
ATOM   1523 2HA  GLY A 103      10.358 -10.491  33.721  1.00  1.84           H  
ATOM   1524  N   ARG A 104      11.506 -12.445  31.639  1.00  2.00           N  
ATOM   1525  CA  ARG A 104      12.037 -13.778  31.368  1.00  2.00           C  
ATOM   1526  C   ARG A 104      12.600 -13.929  29.955  1.00  2.00           C  
ATOM   1527  O   ARG A 104      12.926 -15.036  29.530  1.00  2.00           O  
ATOM   1528  CB  ARG A 104      10.962 -14.833  31.580  1.00  2.00           C  
ATOM   1529  CG  ARG A 104      10.463 -14.985  33.021  1.00  2.00           C  
ATOM   1530  CD  ARG A 104      11.524 -15.528  33.919  1.00  2.00           C  
ATOM   1531  NE  ARG A 104      11.047 -15.706  35.283  1.00  2.00           N  
ATOM   1532  CZ  ARG A 104      11.098 -14.776  36.264  1.00  2.00           C  
ATOM   1533  NH1 ARG A 104      11.615 -13.579  36.050  1.00  2.00           N  
ATOM   1534  NH2 ARG A 104      10.621 -15.072  37.464  1.00  2.00           N  
ATOM   1535  H   ARG A 104      10.887 -12.020  30.968  1.00  2.00           H  
ATOM   1536  HA  ARG A 104      12.846 -13.970  32.073  1.00  2.00           H  
ATOM   1537 1HB  ARG A 104      10.098 -14.594  30.959  1.00  2.00           H  
ATOM   1538 2HB  ARG A 104      11.335 -15.802  31.255  1.00  2.00           H  
ATOM   1539 1HG  ARG A 104      10.137 -14.023  33.408  1.00  2.00           H  
ATOM   1540 2HG  ARG A 104       9.620 -15.678  33.033  1.00  2.00           H  
ATOM   1541 1HD  ARG A 104      11.855 -16.495  33.545  1.00  2.00           H  
ATOM   1542 2HD  ARG A 104      12.369 -14.840  33.941  1.00  2.00           H  
ATOM   1543  HE  ARG A 104      10.640 -16.601  35.514  1.00  2.00           H  
ATOM   1544 1HH1 ARG A 104      11.994 -13.310  35.129  1.00  2.00           H  
ATOM   1545 2HH1 ARG A 104      11.642 -12.907  36.799  1.00  2.00           H  
ATOM   1546 1HH2 ARG A 104      10.223 -15.985  37.638  1.00  2.00           H  
ATOM   1547 2HH2 ARG A 104      10.654 -14.386  38.202  1.00  2.00           H  
ATOM   1548  N   GLY A 105      12.686 -12.834  29.214  1.00  2.20           N  
ATOM   1549  CA  GLY A 105      13.174 -12.901  27.844  1.00  2.20           C  
ATOM   1550  C   GLY A 105      12.161 -13.455  26.861  1.00  2.20           C  
ATOM   1551  O   GLY A 105      10.945 -13.400  27.085  1.00  2.20           O  
ATOM   1552  H   GLY A 105      12.440 -11.935  29.605  1.00  2.20           H  
ATOM   1553 1HA  GLY A 105      13.463 -11.909  27.517  1.00  2.20           H  
ATOM   1554 2HA  GLY A 105      14.069 -13.519  27.812  1.00  2.20           H  
ATOM   1555  N   ALA A 106      12.679 -13.899  25.719  1.00  2.45           N  
ATOM   1556  CA  ALA A 106      11.858 -14.373  24.618  1.00  2.45           C  
ATOM   1557  C   ALA A 106      11.260 -15.732  24.919  1.00  2.45           C  
ATOM   1558  O   ALA A 106      11.822 -16.513  25.690  1.00  2.45           O  
ATOM   1559  CB  ALA A 106      12.650 -14.449  23.330  1.00  2.45           C  
ATOM   1560  H   ALA A 106      13.683 -13.915  25.618  1.00  2.45           H  
ATOM   1561  HA  ALA A 106      11.062 -13.665  24.487  1.00  2.45           H  
ATOM   1562 1HB  ALA A 106      11.988 -14.775  22.523  1.00  2.45           H  
ATOM   1563 2HB  ALA A 106      13.055 -13.472  23.095  1.00  2.45           H  
ATOM   1564 3HB  ALA A 106      13.463 -15.161  23.444  1.00  2.45           H  
ATOM   1565  N   VAL A 107      10.174 -16.052  24.238  1.00  2.70           N  
ATOM   1566  CA  VAL A 107       9.545 -17.341  24.405  1.00  2.70           C  
ATOM   1567  C   VAL A 107       9.764 -18.077  23.087  1.00  2.70           C  
ATOM   1568  O   VAL A 107      10.058 -17.428  22.081  1.00  2.70           O  
ATOM   1569  CB  VAL A 107       8.042 -17.149  24.631  1.00  2.70           C  
ATOM   1570  CG1 VAL A 107       7.836 -16.227  25.822  1.00  2.70           C  
ATOM   1571  CG2 VAL A 107       7.421 -16.665  23.366  1.00  2.70           C  
ATOM   1572  H   VAL A 107       9.744 -15.345  23.647  1.00  2.70           H  
ATOM   1573  HA  VAL A 107      10.003 -17.849  25.246  1.00  2.70           H  
ATOM   1574  HB  VAL A 107       7.584 -18.086  24.902  1.00  2.70           H  
ATOM   1575 1HG1 VAL A 107       6.769 -16.094  26.012  1.00  2.70           H  
ATOM   1576 2HG1 VAL A 107       8.303 -16.655  26.709  1.00  2.70           H  
ATOM   1577 3HG1 VAL A 107       8.281 -15.252  25.622  1.00  2.70           H  
ATOM   1578 1HG2 VAL A 107       6.352 -16.526  23.508  1.00  2.70           H  
ATOM   1579 2HG2 VAL A 107       7.869 -15.751  23.092  1.00  2.70           H  
ATOM   1580 3HG2 VAL A 107       7.590 -17.398  22.572  1.00  2.70           H  
ATOM   1581  N   PRO A 108       9.686 -19.412  23.047  1.00  2.90           N  
ATOM   1582  CA  PRO A 108       9.884 -20.200  21.849  1.00  2.90           C  
ATOM   1583  C   PRO A 108       8.987 -19.742  20.686  1.00  2.90           C  
ATOM   1584  O   PRO A 108       7.786 -19.571  20.891  1.00  2.90           O  
ATOM   1585  CB  PRO A 108       9.474 -21.597  22.326  1.00  2.90           C  
ATOM   1586  CG  PRO A 108       9.779 -21.596  23.803  1.00  2.90           C  
ATOM   1587  CD  PRO A 108       9.418 -20.213  24.265  1.00  2.90           C  
ATOM   1588  HA  PRO A 108      10.949 -20.193  21.620  1.00  2.90           H  
ATOM   1589 1HB  PRO A 108       8.410 -21.766  22.106  1.00  2.90           H  
ATOM   1590 2HB  PRO A 108      10.036 -22.363  21.782  1.00  2.90           H  
ATOM   1591 1HG  PRO A 108       9.196 -22.380  24.312  1.00  2.90           H  
ATOM   1592 2HG  PRO A 108      10.841 -21.834  23.968  1.00  2.90           H  
ATOM   1593 1HD  PRO A 108       8.361 -20.177  24.543  1.00  2.90           H  
ATOM   1594 2HD  PRO A 108      10.086 -19.958  25.091  1.00  2.90           H  
ATOM   1595  N   ALA A 109       9.530 -19.597  19.456  1.00  2.99           N  
ATOM   1596  CA  ALA A 109      10.959 -19.706  19.116  1.00  2.99           C  
ATOM   1597  C   ALA A 109      11.265 -18.961  17.824  1.00  2.99           C  
ATOM   1598  O   ALA A 109      10.427 -18.868  16.931  1.00  2.99           O  
ATOM   1599  CB  ALA A 109      11.379 -21.165  18.941  1.00  2.99           C  
ATOM   1600  H   ALA A 109       8.901 -19.365  18.702  1.00  2.99           H  
ATOM   1601  HA  ALA A 109      11.544 -19.223  19.894  1.00  2.99           H  
ATOM   1602 1HB  ALA A 109      12.439 -21.204  18.688  1.00  2.99           H  
ATOM   1603 2HB  ALA A 109      11.216 -21.733  19.841  1.00  2.99           H  
ATOM   1604 3HB  ALA A 109      10.801 -21.610  18.132  1.00  2.99           H  
ATOM   1605  N   GLY A 110      12.498 -18.459  17.720  1.00  2.91           N  
ATOM   1606  CA  GLY A 110      13.020 -17.825  16.503  1.00  2.91           C  
ATOM   1607  C   GLY A 110      12.634 -16.349  16.339  1.00  2.91           C  
ATOM   1608  O   GLY A 110      13.034 -15.698  15.375  1.00  2.91           O  
ATOM   1609  H   GLY A 110      13.120 -18.542  18.512  1.00  2.91           H  
ATOM   1610 1HA  GLY A 110      14.107 -17.910  16.501  1.00  2.91           H  
ATOM   1611 2HA  GLY A 110      12.668 -18.384  15.636  1.00  2.91           H  
ATOM   1612  N   ALA A 111      11.849 -15.826  17.272  1.00  2.67           N  
ATOM   1613  CA  ALA A 111      11.388 -14.444  17.202  1.00  2.67           C  
ATOM   1614  C   ALA A 111      12.519 -13.442  17.282  1.00  2.67           C  
ATOM   1615  O   ALA A 111      13.399 -13.549  18.138  1.00  2.67           O  
ATOM   1616  CB  ALA A 111      10.432 -14.161  18.334  1.00  2.67           C  
ATOM   1617  H   ALA A 111      11.552 -16.410  18.037  1.00  2.67           H  
ATOM   1618  HA  ALA A 111      10.879 -14.309  16.248  1.00  2.67           H  
ATOM   1619 1HB  ALA A 111      10.074 -13.133  18.254  1.00  2.67           H  
ATOM   1620 2HB  ALA A 111       9.590 -14.851  18.278  1.00  2.67           H  
ATOM   1621 3HB  ALA A 111      10.947 -14.294  19.285  1.00  2.67           H  
ATOM   1622  N   ALA A 112      12.431 -12.371  16.495  1.00  2.32           N  
ATOM   1623  CA  ALA A 112      13.439 -11.315  16.555  1.00  2.32           C  
ATOM   1624  C   ALA A 112      13.144 -10.347  17.693  1.00  2.32           C  
ATOM   1625  O   ALA A 112      12.937  -9.152  17.472  1.00  2.32           O  
ATOM   1626  CB  ALA A 112      13.490 -10.563  15.242  1.00  2.32           C  
ATOM   1627  H   ALA A 112      11.683 -12.310  15.820  1.00  2.32           H  
ATOM   1628  HA  ALA A 112      14.408 -11.779  16.742  1.00  2.32           H  
ATOM   1629 1HB  ALA A 112      14.260  -9.794  15.295  1.00  2.32           H  
ATOM   1630 2HB  ALA A 112      13.723 -11.259  14.434  1.00  2.32           H  
ATOM   1631 3HB  ALA A 112      12.523 -10.097  15.053  1.00  2.32           H  
ATOM   1632  N   ALA A 113      13.186 -10.876  18.913  1.00  1.95           N  
ATOM   1633  CA  ALA A 113      12.850 -10.160  20.144  1.00  1.95           C  
ATOM   1634  C   ALA A 113      13.746  -8.957  20.357  1.00  1.95           C  
ATOM   1635  O   ALA A 113      13.363  -8.009  21.042  1.00  1.95           O  
ATOM   1636  CB  ALA A 113      12.935 -11.083  21.334  1.00  1.95           C  
ATOM   1637  H   ALA A 113      13.414 -11.868  18.957  1.00  1.95           H  
ATOM   1638  HA  ALA A 113      11.823  -9.805  20.059  1.00  1.95           H  
ATOM   1639 1HB  ALA A 113      12.646 -10.543  22.238  1.00  1.95           H  
ATOM   1640 2HB  ALA A 113      12.258 -11.926  21.182  1.00  1.95           H  
ATOM   1641 3HB  ALA A 113      13.955 -11.448  21.439  1.00  1.95           H  
ATOM   1642  N   ALA A 114      14.942  -8.980  19.777  1.00  1.62           N  
ATOM   1643  CA  ALA A 114      15.857  -7.867  19.930  1.00  1.62           C  
ATOM   1644  C   ALA A 114      15.200  -6.582  19.451  1.00  1.62           C  
ATOM   1645  O   ALA A 114      15.463  -5.513  19.996  1.00  1.62           O  
ATOM   1646  CB  ALA A 114      17.137  -8.106  19.151  1.00  1.62           C  
ATOM   1647  H   ALA A 114      15.206  -9.781  19.222  1.00  1.62           H  
ATOM   1648  HA  ALA A 114      16.093  -7.761  20.991  1.00  1.62           H  
ATOM   1649 1HB  ALA A 114      17.811  -7.261  19.293  1.00  1.62           H  
ATOM   1650 2HB  ALA A 114      17.615  -9.017  19.506  1.00  1.62           H  
ATOM   1651 3HB  ALA A 114      16.901  -8.208  18.092  1.00  1.62           H  
ATOM   1652  N   ALA A 115      14.351  -6.655  18.415  1.00  1.37           N  
ATOM   1653  CA  ALA A 115      13.726  -5.428  17.947  1.00  1.37           C  
ATOM   1654  C   ALA A 115      12.874  -4.842  19.055  1.00  1.37           C  
ATOM   1655  O   ALA A 115      12.851  -3.627  19.258  1.00  1.37           O  
ATOM   1656  CB  ALA A 115      12.878  -5.683  16.724  1.00  1.37           C  
ATOM   1657  H   ALA A 115      14.096  -7.551  17.997  1.00  1.37           H  
ATOM   1658  HA  ALA A 115      14.509  -4.713  17.700  1.00  1.37           H  
ATOM   1659 1HB  ALA A 115      12.427  -4.752  16.399  1.00  1.37           H  
ATOM   1660 2HB  ALA A 115      13.495  -6.090  15.926  1.00  1.37           H  
ATOM   1661 3HB  ALA A 115      12.090  -6.397  16.972  1.00  1.37           H  
ATOM   1662  N   ALA A 116      12.181  -5.717  19.792  1.00  1.18           N  
ATOM   1663  CA  ALA A 116      11.324  -5.273  20.876  1.00  1.18           C  
ATOM   1664  C   ALA A 116      12.153  -4.618  21.957  1.00  1.18           C  
ATOM   1665  O   ALA A 116      11.769  -3.575  22.480  1.00  1.18           O  
ATOM   1666  CB  ALA A 116      10.549  -6.429  21.442  1.00  1.18           C  
ATOM   1667  H   ALA A 116      12.268  -6.707  19.601  1.00  1.18           H  
ATOM   1668  HA  ALA A 116      10.626  -4.539  20.483  1.00  1.18           H  
ATOM   1669 1HB  ALA A 116       9.896  -6.074  22.239  1.00  1.18           H  
ATOM   1670 2HB  ALA A 116       9.961  -6.869  20.652  1.00  1.18           H  
ATOM   1671 3HB  ALA A 116      11.225  -7.171  21.839  1.00  1.18           H  
ATOM   1672  N   THR A 117      13.322  -5.205  22.245  1.00  1.05           N  
ATOM   1673  CA  THR A 117      14.229  -4.669  23.259  1.00  1.05           C  
ATOM   1674  C   THR A 117      14.667  -3.271  22.887  1.00  1.05           C  
ATOM   1675  O   THR A 117      14.675  -2.361  23.722  1.00  1.05           O  
ATOM   1676  CB  THR A 117      15.462  -5.575  23.458  1.00  1.05           C  
ATOM   1677  OG1 THR A 117      15.029  -6.848  23.982  1.00  1.05           O  
ATOM   1678  CG2 THR A 117      16.492  -4.913  24.377  1.00  1.05           C  
ATOM   1679  H   THR A 117      13.559  -6.071  21.755  1.00  1.05           H  
ATOM   1680  HA  THR A 117      13.694  -4.616  24.203  1.00  1.05           H  
ATOM   1681  HB  THR A 117      15.938  -5.742  22.498  1.00  1.05           H  
ATOM   1682  HG1 THR A 117      15.640  -7.180  24.680  1.00  1.05           H  
ATOM   1683 1HG2 THR A 117      17.342  -5.566  24.473  1.00  1.05           H  
ATOM   1684 2HG2 THR A 117      16.811  -3.969  23.941  1.00  1.05           H  
ATOM   1685 3HG2 THR A 117      16.069  -4.731  25.354  1.00  1.05           H  
ATOM   1686  N   ILE A 118      15.005  -3.097  21.624  1.00  0.97           N  
ATOM   1687  CA  ILE A 118      15.425  -1.814  21.114  1.00  0.97           C  
ATOM   1688  C   ILE A 118      14.293  -0.794  21.231  1.00  0.97           C  
ATOM   1689  O   ILE A 118      14.503   0.332  21.691  1.00  0.97           O  
ATOM   1690  CB  ILE A 118      15.923  -1.971  19.689  1.00  0.97           C  
ATOM   1691  CG1 ILE A 118      17.206  -2.781  19.685  1.00  0.97           C  
ATOM   1692  CG2 ILE A 118      16.148  -0.689  19.103  1.00  0.97           C  
ATOM   1693  CD1 ILE A 118      17.632  -3.211  18.307  1.00  0.97           C  
ATOM   1694  H   ILE A 118      14.985  -3.902  20.994  1.00  0.97           H  
ATOM   1695  HA  ILE A 118      16.252  -1.459  21.706  1.00  0.97           H  
ATOM   1696  HB  ILE A 118      15.182  -2.515  19.103  1.00  0.97           H  
ATOM   1697 1HG1 ILE A 118      17.984  -2.193  20.136  1.00  0.97           H  
ATOM   1698 2HG1 ILE A 118      17.062  -3.669  20.294  1.00  0.97           H  
ATOM   1699 1HG2 ILE A 118      16.496  -0.808  18.077  1.00  0.97           H  
ATOM   1700 2HG2 ILE A 118      15.204  -0.163  19.121  1.00  0.97           H  
ATOM   1701 3HG2 ILE A 118      16.889  -0.143  19.682  1.00  0.97           H  
ATOM   1702 1HD1 ILE A 118      18.552  -3.790  18.371  1.00  0.97           H  
ATOM   1703 2HD1 ILE A 118      16.851  -3.826  17.863  1.00  0.97           H  
ATOM   1704 3HD1 ILE A 118      17.798  -2.334  17.688  1.00  0.97           H  
ATOM   1705  N   LEU A 119      13.078  -1.200  20.859  1.00  0.93           N  
ATOM   1706  CA  LEU A 119      11.914  -0.333  20.975  1.00  0.93           C  
ATOM   1707  C   LEU A 119      11.569   0.055  22.412  1.00  0.93           C  
ATOM   1708  O   LEU A 119      11.175   1.205  22.638  1.00  0.93           O  
ATOM   1709  CB  LEU A 119      10.680  -1.021  20.375  1.00  0.93           C  
ATOM   1710  CG  LEU A 119      10.633  -1.168  18.851  1.00  0.93           C  
ATOM   1711  CD1 LEU A 119       9.528  -2.112  18.474  1.00  0.93           C  
ATOM   1712  CD2 LEU A 119      10.339   0.182  18.243  1.00  0.93           C  
ATOM   1713  H   LEU A 119      12.962  -2.136  20.469  1.00  0.93           H  
ATOM   1714  HA  LEU A 119      12.119   0.576  20.415  1.00  0.93           H  
ATOM   1715 1HB  LEU A 119      10.607  -2.017  20.800  1.00  0.93           H  
ATOM   1716 2HB  LEU A 119       9.796  -0.461  20.680  1.00  0.93           H  
ATOM   1717  HG  LEU A 119      11.584  -1.551  18.478  1.00  0.93           H  
ATOM   1718 1HD1 LEU A 119       9.482  -2.191  17.413  1.00  0.93           H  
ATOM   1719 2HD1 LEU A 119       9.722  -3.089  18.902  1.00  0.93           H  
ATOM   1720 3HD1 LEU A 119       8.597  -1.741  18.841  1.00  0.93           H  
ATOM   1721 1HD2 LEU A 119      10.293   0.092  17.156  1.00  0.93           H  
ATOM   1722 2HD2 LEU A 119       9.381   0.534  18.622  1.00  0.93           H  
ATOM   1723 3HD2 LEU A 119      11.115   0.876  18.520  1.00  0.93           H  
ATOM   1724  N   VAL A 120      11.716  -0.871  23.383  1.00  0.90           N  
ATOM   1725  CA  VAL A 120      11.279  -0.557  24.744  1.00  0.90           C  
ATOM   1726  C   VAL A 120      12.375  -0.327  25.791  1.00  0.90           C  
ATOM   1727  O   VAL A 120      12.057  -0.008  26.936  1.00  0.90           O  
ATOM   1728  CB  VAL A 120      10.392  -1.677  25.328  1.00  0.90           C  
ATOM   1729  CG1 VAL A 120       9.209  -1.902  24.429  1.00  0.90           C  
ATOM   1730  CG2 VAL A 120      11.214  -2.874  25.615  1.00  0.90           C  
ATOM   1731  H   VAL A 120      12.051  -1.807  23.149  1.00  0.90           H  
ATOM   1732  HA  VAL A 120      10.693   0.335  24.671  1.00  0.90           H  
ATOM   1733  HB  VAL A 120       9.982  -1.327  26.274  1.00  0.90           H  
ATOM   1734 1HG1 VAL A 120       8.554  -2.654  24.852  1.00  0.90           H  
ATOM   1735 2HG1 VAL A 120       8.671  -0.968  24.325  1.00  0.90           H  
ATOM   1736 3HG1 VAL A 120       9.555  -2.240  23.451  1.00  0.90           H  
ATOM   1737 1HG2 VAL A 120      10.616  -3.626  26.075  1.00  0.90           H  
ATOM   1738 2HG2 VAL A 120      11.653  -3.257  24.738  1.00  0.90           H  
ATOM   1739 3HG2 VAL A 120      11.983  -2.568  26.287  1.00  0.90           H  
ATOM   1740  N   GLY A 121      13.644  -0.488  25.442  1.00  0.89           N  
ATOM   1741  CA  GLY A 121      14.686  -0.357  26.449  1.00  0.89           C  
ATOM   1742  C   GLY A 121      14.603   0.945  27.218  1.00  0.89           C  
ATOM   1743  O   GLY A 121      14.494   2.032  26.639  1.00  0.89           O  
ATOM   1744  H   GLY A 121      13.894  -0.778  24.500  1.00  0.89           H  
ATOM   1745 1HA  GLY A 121      14.622  -1.191  27.142  1.00  0.89           H  
ATOM   1746 2HA  GLY A 121      15.648  -0.420  25.972  1.00  0.89           H  
ATOM   1747  N   SER A 122      14.799   0.829  28.530  1.00  0.87           N  
ATOM   1748  CA  SER A 122      14.690   1.936  29.484  1.00  0.87           C  
ATOM   1749  C   SER A 122      15.658   3.093  29.299  1.00  0.87           C  
ATOM   1750  O   SER A 122      15.456   4.153  29.871  1.00  0.87           O  
ATOM   1751  CB  SER A 122      14.852   1.417  30.883  1.00  0.87           C  
ATOM   1752  OG  SER A 122      16.147   0.929  31.105  1.00  0.87           O  
ATOM   1753  H   SER A 122      14.944  -0.115  28.900  1.00  0.87           H  
ATOM   1754  HA  SER A 122      13.685   2.340  29.391  1.00  0.87           H  
ATOM   1755 1HB  SER A 122      14.649   2.206  31.581  1.00  0.87           H  
ATOM   1756 2HB  SER A 122      14.129   0.634  31.068  1.00  0.87           H  
ATOM   1757  HG  SER A 122      16.169   0.653  32.033  1.00  0.87           H  
ATOM   1758  N   THR A 123      16.708   2.902  28.533  1.00  0.84           N  
ATOM   1759  CA  THR A 123      17.657   3.978  28.325  1.00  0.84           C  
ATOM   1760  C   THR A 123      17.556   4.596  26.937  1.00  0.84           C  
ATOM   1761  O   THR A 123      18.117   5.659  26.680  1.00  0.84           O  
ATOM   1762  CB  THR A 123      19.083   3.482  28.584  1.00  0.84           C  
ATOM   1763  OG1 THR A 123      19.400   2.392  27.708  1.00  0.84           O  
ATOM   1764  CG2 THR A 123      19.208   3.042  30.011  1.00  0.84           C  
ATOM   1765  H   THR A 123      16.836   2.002  28.094  1.00  0.84           H  
ATOM   1766  HA  THR A 123      17.448   4.766  29.048  1.00  0.84           H  
ATOM   1767  HB  THR A 123      19.787   4.296  28.398  1.00  0.84           H  
ATOM   1768  HG1 THR A 123      19.372   2.689  26.784  1.00  0.84           H  
ATOM   1769 1HG2 THR A 123      20.222   2.702  30.197  1.00  0.84           H  
ATOM   1770 2HG2 THR A 123      18.978   3.888  30.661  1.00  0.84           H  
ATOM   1771 3HG2 THR A 123      18.512   2.231  30.213  1.00  0.84           H  
ATOM   1772  N   ALA A 124      16.824   3.963  26.031  1.00  0.81           N  
ATOM   1773  CA  ALA A 124      16.821   4.408  24.636  1.00  0.81           C  
ATOM   1774  C   ALA A 124      15.917   5.614  24.400  1.00  0.81           C  
ATOM   1775  O   ALA A 124      14.869   5.516  23.748  1.00  0.81           O  
ATOM   1776  CB  ALA A 124      16.380   3.264  23.758  1.00  0.81           C  
ATOM   1777  H   ALA A 124      16.266   3.154  26.295  1.00  0.81           H  
ATOM   1778  HA  ALA A 124      17.838   4.697  24.367  1.00  0.81           H  
ATOM   1779 1HB  ALA A 124      16.401   3.592  22.758  1.00  0.81           H  
ATOM   1780 2HB  ALA A 124      17.059   2.425  23.892  1.00  0.81           H  
ATOM   1781 3HB  ALA A 124      15.372   2.960  24.026  1.00  0.81           H  
ATOM   1782  N   HIS A 125      16.299   6.758  24.952  1.00  0.76           N  
ATOM   1783  CA  HIS A 125      15.448   7.931  24.830  1.00  0.76           C  
ATOM   1784  C   HIS A 125      15.607   8.747  23.560  1.00  0.76           C  
ATOM   1785  O   HIS A 125      14.751   9.565  23.255  1.00  0.76           O  
ATOM   1786  CB  HIS A 125      15.656   8.884  25.971  1.00  0.76           C  
ATOM   1787  CG  HIS A 125      17.007   9.533  26.023  1.00  0.76           C  
ATOM   1788  ND1 HIS A 125      18.138   8.862  26.399  1.00  0.76           N  
ATOM   1789  CD2 HIS A 125      17.386  10.813  25.778  1.00  0.76           C  
ATOM   1790  CE1 HIS A 125      19.167   9.702  26.401  1.00  0.76           C  
ATOM   1791  NE2 HIS A 125      18.735  10.895  26.023  1.00  0.76           N  
ATOM   1792  H   HIS A 125      17.174   6.768  25.474  1.00  0.76           H  
ATOM   1793  HA  HIS A 125      14.412   7.603  24.874  1.00  0.76           H  
ATOM   1794 1HB  HIS A 125      14.898   9.670  25.923  1.00  0.76           H  
ATOM   1795 2HB  HIS A 125      15.504   8.351  26.903  1.00  0.76           H  
ATOM   1796  HD1 HIS A 125      18.171   7.887  26.674  1.00  0.76           H  
ATOM   1797  HD2 HIS A 125      16.833  11.699  25.464  1.00  0.76           H  
ATOM   1798  HE1 HIS A 125      20.158   9.365  26.695  1.00  0.76           H  
ATOM   1799  N   ARG A 126      16.664   8.571  22.801  1.00  0.72           N  
ATOM   1800  CA  ARG A 126      16.733   9.365  21.590  1.00  0.72           C  
ATOM   1801  C   ARG A 126      16.342   8.492  20.427  1.00  0.72           C  
ATOM   1802  O   ARG A 126      16.723   7.321  20.387  1.00  0.72           O  
ATOM   1803  CB  ARG A 126      18.105   9.922  21.362  1.00  0.72           C  
ATOM   1804  CG  ARG A 126      18.621  10.889  22.355  1.00  0.72           C  
ATOM   1805  CD  ARG A 126      19.858  11.555  21.847  1.00  0.72           C  
ATOM   1806  NE  ARG A 126      20.996  10.663  21.719  1.00  0.72           N  
ATOM   1807  CZ  ARG A 126      22.180  11.007  21.145  1.00  0.72           C  
ATOM   1808  NH1 ARG A 126      22.348  12.222  20.604  1.00  0.72           N  
ATOM   1809  NH2 ARG A 126      23.154  10.114  21.147  1.00  0.72           N  
ATOM   1810  H   ARG A 126      17.420   7.936  23.054  1.00  0.72           H  
ATOM   1811  HA  ARG A 126      16.036  10.199  21.650  1.00  0.72           H  
ATOM   1812 1HB  ARG A 126      18.797   9.106  21.373  1.00  0.72           H  
ATOM   1813 2HB  ARG A 126      18.151  10.390  20.386  1.00  0.72           H  
ATOM   1814 1HG  ARG A 126      17.866  11.643  22.578  1.00  0.72           H  
ATOM   1815 2HG  ARG A 126      18.881  10.342  23.259  1.00  0.72           H  
ATOM   1816 1HD  ARG A 126      19.650  11.953  20.881  1.00  0.72           H  
ATOM   1817 2HD  ARG A 126      20.133  12.365  22.517  1.00  0.72           H  
ATOM   1818  HE  ARG A 126      20.916   9.734  22.121  1.00  0.72           H  
ATOM   1819 1HH1 ARG A 126      21.558  12.895  20.557  1.00  0.72           H  
ATOM   1820 2HH1 ARG A 126      23.250  12.510  20.174  1.00  0.72           H  
ATOM   1821 1HH2 ARG A 126      22.970   9.188  21.537  1.00  0.72           H  
ATOM   1822 2HH2 ARG A 126      24.076  10.334  20.769  1.00  0.72           H  
ATOM   1823  N   ILE A 127      15.640   9.052  19.447  1.00  0.69           N  
ATOM   1824  CA  ILE A 127      15.291   8.255  18.276  1.00  0.69           C  
ATOM   1825  C   ILE A 127      15.317   9.050  16.970  1.00  0.69           C  
ATOM   1826  O   ILE A 127      14.932  10.220  16.923  1.00  0.69           O  
ATOM   1827  CB  ILE A 127      13.896   7.631  18.473  1.00  0.69           C  
ATOM   1828  CG1 ILE A 127      13.573   6.619  17.432  1.00  0.69           C  
ATOM   1829  CG2 ILE A 127      12.829   8.708  18.465  1.00  0.69           C  
ATOM   1830  CD1 ILE A 127      12.365   5.835  17.809  1.00  0.69           C  
ATOM   1831  H   ILE A 127      15.303  10.009  19.549  1.00  0.69           H  
ATOM   1832  HA  ILE A 127      16.010   7.449  18.191  1.00  0.69           H  
ATOM   1833  HB  ILE A 127      13.875   7.118  19.437  1.00  0.69           H  
ATOM   1834 1HG1 ILE A 127      13.393   7.099  16.486  1.00  0.69           H  
ATOM   1835 2HG1 ILE A 127      14.420   5.933  17.323  1.00  0.69           H  
ATOM   1836 1HG2 ILE A 127      11.854   8.248  18.632  1.00  0.69           H  
ATOM   1837 2HG2 ILE A 127      13.030   9.420  19.253  1.00  0.69           H  
ATOM   1838 3HG2 ILE A 127      12.828   9.217  17.500  1.00  0.69           H  
ATOM   1839 1HD1 ILE A 127      12.161   5.100  17.050  1.00  0.69           H  
ATOM   1840 2HD1 ILE A 127      12.543   5.346  18.754  1.00  0.69           H  
ATOM   1841 3HD1 ILE A 127      11.508   6.500  17.910  1.00  0.69           H  
ATOM   1842  N   GLY A 128      15.703   8.381  15.899  1.00  0.68           N  
ATOM   1843  CA  GLY A 128      15.654   8.977  14.569  1.00  0.68           C  
ATOM   1844  C   GLY A 128      15.709   7.861  13.547  1.00  0.68           C  
ATOM   1845  O   GLY A 128      15.842   6.699  13.918  1.00  0.68           O  
ATOM   1846  H   GLY A 128      16.066   7.435  16.035  1.00  0.68           H  
ATOM   1847 1HA  GLY A 128      14.739   9.557  14.449  1.00  0.68           H  
ATOM   1848 2HA  GLY A 128      16.497   9.655  14.435  1.00  0.68           H  
ATOM   1849  N   GLY A 129      15.627   8.179  12.269  1.00  0.69           N  
ATOM   1850  CA  GLY A 129      15.628   7.095  11.297  1.00  0.69           C  
ATOM   1851  C   GLY A 129      15.571   7.576   9.864  1.00  0.69           C  
ATOM   1852  O   GLY A 129      15.458   8.769   9.601  1.00  0.69           O  
ATOM   1853  H   GLY A 129      15.539   9.143  11.972  1.00  0.69           H  
ATOM   1854 1HA  GLY A 129      16.506   6.476  11.447  1.00  0.69           H  
ATOM   1855 2HA  GLY A 129      14.767   6.452  11.484  1.00  0.69           H  
ATOM   1856  N   ALA A 130      15.642   6.638   8.930  1.00  0.71           N  
ATOM   1857  CA  ALA A 130      15.619   7.007   7.524  1.00  0.71           C  
ATOM   1858  C   ALA A 130      15.171   5.899   6.601  1.00  0.71           C  
ATOM   1859  O   ALA A 130      15.451   4.719   6.833  1.00  0.71           O  
ATOM   1860  CB  ALA A 130      16.993   7.429   7.105  1.00  0.71           C  
ATOM   1861  H   ALA A 130      15.724   5.669   9.232  1.00  0.71           H  
ATOM   1862  HA  ALA A 130      14.937   7.843   7.403  1.00  0.71           H  
ATOM   1863 1HB  ALA A 130      16.973   7.739   6.062  1.00  0.71           H  
ATOM   1864 2HB  ALA A 130      17.332   8.262   7.727  1.00  0.71           H  
ATOM   1865 3HB  ALA A 130      17.674   6.587   7.220  1.00  0.71           H  
ATOM   1866  N   ILE A 131      14.546   6.299   5.497  1.00  0.75           N  
ATOM   1867  CA  ILE A 131      14.136   5.358   4.466  1.00  0.75           C  
ATOM   1868  C   ILE A 131      14.840   5.642   3.150  1.00  0.75           C  
ATOM   1869  O   ILE A 131      14.917   6.790   2.703  1.00  0.75           O  
ATOM   1870  CB  ILE A 131      12.602   5.341   4.260  1.00  0.75           C  
ATOM   1871  CG1 ILE A 131      11.950   4.922   5.527  1.00  0.75           C  
ATOM   1872  CG2 ILE A 131      12.221   4.323   3.193  1.00  0.75           C  
ATOM   1873  CD1 ILE A 131      10.467   5.039   5.551  1.00  0.75           C  
ATOM   1874  H   ILE A 131      14.343   7.279   5.373  1.00  0.75           H  
ATOM   1875  HA  ILE A 131      14.425   4.369   4.787  1.00  0.75           H  
ATOM   1876  HB  ILE A 131      12.246   6.334   3.982  1.00  0.75           H  
ATOM   1877 1HG1 ILE A 131      12.206   3.907   5.685  1.00  0.75           H  
ATOM   1878 2HG1 ILE A 131      12.351   5.507   6.332  1.00  0.75           H  
ATOM   1879 1HG2 ILE A 131      11.138   4.309   3.077  1.00  0.75           H  
ATOM   1880 2HG2 ILE A 131      12.670   4.576   2.267  1.00  0.75           H  
ATOM   1881 3HG2 ILE A 131      12.568   3.333   3.500  1.00  0.75           H  
ATOM   1882 1HD1 ILE A 131      10.092   4.693   6.513  1.00  0.75           H  
ATOM   1883 2HD1 ILE A 131      10.199   6.068   5.404  1.00  0.75           H  
ATOM   1884 3HD1 ILE A 131      10.033   4.431   4.759  1.00  0.75           H  
ATOM   1885  N   ALA A 132      15.374   4.591   2.541  1.00  0.80           N  
ATOM   1886  CA  ALA A 132      16.068   4.729   1.267  1.00  0.80           C  
ATOM   1887  C   ALA A 132      15.571   3.721   0.257  1.00  0.80           C  
ATOM   1888  O   ALA A 132      15.121   2.623   0.605  1.00  0.80           O  
ATOM   1889  CB  ALA A 132      17.563   4.551   1.432  1.00  0.80           C  
ATOM   1890  H   ALA A 132      15.276   3.679   2.987  1.00  0.80           H  
ATOM   1891  HA  ALA A 132      15.871   5.725   0.875  1.00  0.80           H  
ATOM   1892 1HB  ALA A 132      18.053   4.677   0.464  1.00  0.80           H  
ATOM   1893 2HB  ALA A 132      17.944   5.301   2.125  1.00  0.80           H  
ATOM   1894 3HB  ALA A 132      17.773   3.552   1.810  1.00  0.80           H  
ATOM   1895  N   LYS A 133      15.668   4.110  -1.008  1.00  0.87           N  
ATOM   1896  CA  LYS A 133      15.329   3.242  -2.116  1.00  0.87           C  
ATOM   1897  C   LYS A 133      16.606   2.651  -2.721  1.00  0.87           C  
ATOM   1898  O   LYS A 133      17.569   3.366  -3.005  1.00  0.87           O  
ATOM   1899  CB  LYS A 133      14.505   3.966  -3.166  1.00  0.87           C  
ATOM   1900  CG  LYS A 133      14.095   3.074  -4.288  1.00  0.87           C  
ATOM   1901  CD  LYS A 133      13.141   3.741  -5.267  1.00  0.87           C  
ATOM   1902  CE  LYS A 133      13.855   4.811  -6.091  1.00  0.87           C  
ATOM   1903  NZ  LYS A 133      13.070   5.192  -7.293  1.00  0.87           N  
ATOM   1904  H   LYS A 133      16.016   5.035  -1.212  1.00  0.87           H  
ATOM   1905  HA  LYS A 133      14.721   2.426  -1.738  1.00  0.87           H  
ATOM   1906 1HB  LYS A 133      13.597   4.337  -2.716  1.00  0.87           H  
ATOM   1907 2HB  LYS A 133      15.057   4.815  -3.564  1.00  0.87           H  
ATOM   1908 1HG  LYS A 133      14.990   2.774  -4.819  1.00  0.87           H  
ATOM   1909 2HG  LYS A 133      13.621   2.178  -3.881  1.00  0.87           H  
ATOM   1910 1HD  LYS A 133      12.733   2.988  -5.949  1.00  0.87           H  
ATOM   1911 2HD  LYS A 133      12.315   4.201  -4.721  1.00  0.87           H  
ATOM   1912 1HE  LYS A 133      14.002   5.694  -5.470  1.00  0.87           H  
ATOM   1913 2HE  LYS A 133      14.828   4.434  -6.410  1.00  0.87           H  
ATOM   1914 1HZ  LYS A 133      13.566   5.891  -7.820  1.00  0.87           H  
ATOM   1915 2HZ  LYS A 133      12.969   4.336  -7.871  1.00  0.87           H  
ATOM   1916 3HZ  LYS A 133      12.164   5.544  -7.029  1.00  0.87           H  
ATOM   1917  N   ALA A 134      16.596   1.341  -2.901  1.00  0.94           N  
ATOM   1918  CA  ALA A 134      17.710   0.556  -3.396  1.00  0.94           C  
ATOM   1919  C   ALA A 134      17.261  -0.417  -4.491  1.00  0.94           C  
ATOM   1920  O   ALA A 134      17.276  -1.624  -4.295  1.00  0.94           O  
ATOM   1921  CB  ALA A 134      18.335  -0.197  -2.230  1.00  0.94           C  
ATOM   1922  H   ALA A 134      15.760   0.847  -2.619  1.00  0.94           H  
ATOM   1923  HA  ALA A 134      18.442   1.234  -3.830  1.00  0.94           H  
ATOM   1924 1HB  ALA A 134      19.184  -0.772  -2.583  1.00  0.94           H  
ATOM   1925 2HB  ALA A 134      18.665   0.514  -1.472  1.00  0.94           H  
ATOM   1926 3HB  ALA A 134      17.595  -0.871  -1.792  1.00  0.94           H  
ATOM   1927  N   GLU A 135      16.862   0.099  -5.649  1.00  1.00           N  
ATOM   1928  CA  GLU A 135      16.218  -0.713  -6.699  1.00  1.00           C  
ATOM   1929  C   GLU A 135      17.034  -1.927  -7.155  1.00  1.00           C  
ATOM   1930  O   GLU A 135      16.465  -2.927  -7.590  1.00  1.00           O  
ATOM   1931  CB  GLU A 135      15.879   0.168  -7.914  1.00  1.00           C  
ATOM   1932  CG  GLU A 135      14.722   1.139  -7.656  1.00  1.00           C  
ATOM   1933  CD  GLU A 135      14.408   2.098  -8.798  1.00  1.00           C  
ATOM   1934  OE1 GLU A 135      15.193   2.202  -9.707  1.00  1.00           O  
ATOM   1935  OE2 GLU A 135      13.352   2.724  -8.750  1.00  1.00           O  
ATOM   1936  H   GLU A 135      16.935   1.098  -5.777  1.00  1.00           H  
ATOM   1937  HA  GLU A 135      15.280  -1.091  -6.297  1.00  1.00           H  
ATOM   1938 1HB  GLU A 135      16.756   0.750  -8.198  1.00  1.00           H  
ATOM   1939 2HB  GLU A 135      15.613  -0.464  -8.760  1.00  1.00           H  
ATOM   1940 1HG  GLU A 135      13.827   0.566  -7.418  1.00  1.00           H  
ATOM   1941 2HG  GLU A 135      14.983   1.713  -6.790  1.00  1.00           H  
ATOM   1942  N   ASP A 136      18.357  -1.842  -7.086  1.00  1.05           N  
ATOM   1943  CA  ASP A 136      19.221  -2.952  -7.490  1.00  1.05           C  
ATOM   1944  C   ASP A 136      19.438  -4.010  -6.378  1.00  1.05           C  
ATOM   1945  O   ASP A 136      20.210  -4.955  -6.557  1.00  1.05           O  
ATOM   1946  CB  ASP A 136      20.563  -2.403  -8.009  1.00  1.05           C  
ATOM   1947  CG  ASP A 136      21.389  -1.590  -6.958  1.00  1.05           C  
ATOM   1948  OD1 ASP A 136      20.964  -1.452  -5.824  1.00  1.05           O  
ATOM   1949  OD2 ASP A 136      22.432  -1.084  -7.314  1.00  1.05           O  
ATOM   1950  H   ASP A 136      18.764  -0.993  -6.730  1.00  1.05           H  
ATOM   1951  HA  ASP A 136      18.737  -3.459  -8.325  1.00  1.05           H  
ATOM   1952 1HB  ASP A 136      21.176  -3.236  -8.355  1.00  1.05           H  
ATOM   1953 2HB  ASP A 136      20.376  -1.762  -8.870  1.00  1.05           H  
ATOM   1954  N   ALA A 137      18.752  -3.842  -5.241  1.00  1.06           N  
ATOM   1955  CA  ALA A 137      18.819  -4.743  -4.091  1.00  1.06           C  
ATOM   1956  C   ALA A 137      17.734  -5.804  -4.120  1.00  1.06           C  
ATOM   1957  O   ALA A 137      16.716  -5.665  -4.791  1.00  1.06           O  
ATOM   1958  CB  ALA A 137      18.677  -3.972  -2.787  1.00  1.06           C  
ATOM   1959  H   ALA A 137      18.148  -3.030  -5.154  1.00  1.06           H  
ATOM   1960  HA  ALA A 137      19.788  -5.240  -4.115  1.00  1.06           H  
ATOM   1961 1HB  ALA A 137      18.760  -4.651  -1.944  1.00  1.06           H  
ATOM   1962 2HB  ALA A 137      19.461  -3.221  -2.726  1.00  1.06           H  
ATOM   1963 3HB  ALA A 137      17.705  -3.485  -2.757  1.00  1.06           H  
ATOM   1964  N   LYS A 138      17.929  -6.862  -3.330  1.00  1.03           N  
ATOM   1965  CA  LYS A 138      16.893  -7.880  -3.147  1.00  1.03           C  
ATOM   1966  C   LYS A 138      15.648  -7.281  -2.485  1.00  1.03           C  
ATOM   1967  O   LYS A 138      14.527  -7.769  -2.669  1.00  1.03           O  
ATOM   1968  CB  LYS A 138      17.414  -9.029  -2.285  1.00  1.03           C  
ATOM   1969  CG  LYS A 138      18.459  -9.905  -2.955  1.00  1.03           C  
ATOM   1970  CD  LYS A 138      18.919 -11.018  -2.024  1.00  1.03           C  
ATOM   1971  CE  LYS A 138      19.962 -11.904  -2.692  1.00  1.03           C  
ATOM   1972  NZ  LYS A 138      20.445 -12.977  -1.781  1.00  1.03           N  
ATOM   1973  H   LYS A 138      18.806  -6.960  -2.837  1.00  1.03           H  
ATOM   1974  HA  LYS A 138      16.607  -8.265  -4.126  1.00  1.03           H  
ATOM   1975 1HB  LYS A 138      17.857  -8.624  -1.376  1.00  1.03           H  
ATOM   1976 2HB  LYS A 138      16.582  -9.663  -1.981  1.00  1.03           H  
ATOM   1977 1HG  LYS A 138      18.039 -10.347  -3.859  1.00  1.03           H  
ATOM   1978 2HG  LYS A 138      19.318  -9.297  -3.235  1.00  1.03           H  
ATOM   1979 1HD  LYS A 138      19.347 -10.583  -1.120  1.00  1.03           H  
ATOM   1980 2HD  LYS A 138      18.063 -11.632  -1.740  1.00  1.03           H  
ATOM   1981 1HE  LYS A 138      19.524 -12.363  -3.578  1.00  1.03           H  
ATOM   1982 2HE  LYS A 138      20.810 -11.290  -2.995  1.00  1.03           H  
ATOM   1983 1HZ  LYS A 138      21.133 -13.540  -2.261  1.00  1.03           H  
ATOM   1984 2HZ  LYS A 138      20.864 -12.560  -0.961  1.00  1.03           H  
ATOM   1985 3HZ  LYS A 138      19.668 -13.559  -1.504  1.00  1.03           H  
ATOM   1986  N   TYR A 139      15.875  -6.239  -1.684  1.00  0.99           N  
ATOM   1987  CA  TYR A 139      14.849  -5.529  -0.930  1.00  0.99           C  
ATOM   1988  C   TYR A 139      14.918  -4.017  -1.109  1.00  0.99           C  
ATOM   1989  O   TYR A 139      15.422  -3.330  -0.231  1.00  0.99           O  
ATOM   1990  CB  TYR A 139      14.987  -5.837   0.537  1.00  0.99           C  
ATOM   1991  CG  TYR A 139      14.837  -7.270   0.843  1.00  0.99           C  
ATOM   1992  CD1 TYR A 139      15.952  -8.052   1.058  1.00  0.99           C  
ATOM   1993  CD2 TYR A 139      13.577  -7.816   0.909  1.00  0.99           C  
ATOM   1994  CE1 TYR A 139      15.804  -9.392   1.331  1.00  0.99           C  
ATOM   1995  CE2 TYR A 139      13.419  -9.148   1.185  1.00  0.99           C  
ATOM   1996  CZ  TYR A 139      14.529  -9.942   1.394  1.00  0.99           C  
ATOM   1997  OH  TYR A 139      14.378 -11.283   1.669  1.00  0.99           O  
ATOM   1998  H   TYR A 139      16.826  -5.915  -1.607  1.00  0.99           H  
ATOM   1999  HA  TYR A 139      13.870  -5.874  -1.261  1.00  0.99           H  
ATOM   2000 1HB  TYR A 139      15.958  -5.501   0.898  1.00  0.99           H  
ATOM   2001 2HB  TYR A 139      14.222  -5.297   1.072  1.00  0.99           H  
ATOM   2002  HD1 TYR A 139      16.947  -7.610   1.004  1.00  0.99           H  
ATOM   2003  HD2 TYR A 139      12.709  -7.189   0.741  1.00  0.99           H  
ATOM   2004  HE1 TYR A 139      16.682 -10.015   1.496  1.00  0.99           H  
ATOM   2005  HE2 TYR A 139      12.419  -9.578   1.237  1.00  0.99           H  
ATOM   2006  HH  TYR A 139      13.444 -11.490   1.752  1.00  0.99           H  
ATOM   2007  N   PRO A 140      14.445  -3.458  -2.223  1.00  0.93           N  
ATOM   2008  CA  PRO A 140      14.521  -2.054  -2.564  1.00  0.93           C  
ATOM   2009  C   PRO A 140      14.109  -1.048  -1.501  1.00  0.93           C  
ATOM   2010  O   PRO A 140      14.593   0.077  -1.541  1.00  0.93           O  
ATOM   2011  CB  PRO A 140      13.589  -1.971  -3.768  1.00  0.93           C  
ATOM   2012  CG  PRO A 140      13.706  -3.316  -4.411  1.00  0.93           C  
ATOM   2013  CD  PRO A 140      13.840  -4.282  -3.275  1.00  0.93           C  
ATOM   2014  HA  PRO A 140      15.539  -1.856  -2.852  1.00  0.93           H  
ATOM   2015 1HB  PRO A 140      12.576  -1.750  -3.435  1.00  0.93           H  
ATOM   2016 2HB  PRO A 140      13.893  -1.146  -4.420  1.00  0.93           H  
ATOM   2017 1HG  PRO A 140      12.824  -3.518  -5.034  1.00  0.93           H  
ATOM   2018 2HG  PRO A 140      14.587  -3.345  -5.085  1.00  0.93           H  
ATOM   2019 1HD  PRO A 140      12.894  -4.646  -2.981  1.00  0.93           H  
ATOM   2020 2HD  PRO A 140      14.504  -5.066  -3.604  1.00  0.93           H  
ATOM   2021  N   TYR A 141      13.210  -1.369  -0.576  1.00  0.87           N  
ATOM   2022  CA  TYR A 141      12.855  -0.330   0.387  1.00  0.87           C  
ATOM   2023  C   TYR A 141      13.435  -0.664   1.750  1.00  0.87           C  
ATOM   2024  O   TYR A 141      13.079  -1.678   2.360  1.00  0.87           O  
ATOM   2025  CB  TYR A 141      11.358  -0.177   0.430  1.00  0.87           C  
ATOM   2026  CG  TYR A 141      10.867   0.085  -0.958  1.00  0.87           C  
ATOM   2027  CD1 TYR A 141      10.343  -0.982  -1.665  1.00  0.87           C  
ATOM   2028  CD2 TYR A 141      10.992   1.323  -1.557  1.00  0.87           C  
ATOM   2029  CE1 TYR A 141       9.919  -0.823  -2.954  1.00  0.87           C  
ATOM   2030  CE2 TYR A 141      10.570   1.485  -2.867  1.00  0.87           C  
ATOM   2031  CZ  TYR A 141      10.032   0.417  -3.560  1.00  0.87           C  
ATOM   2032  OH  TYR A 141       9.608   0.578  -4.860  1.00  0.87           O  
ATOM   2033  H   TYR A 141      12.778  -2.292  -0.513  1.00  0.87           H  
ATOM   2034  HA  TYR A 141      13.288   0.622   0.077  1.00  0.87           H  
ATOM   2035 1HB  TYR A 141      10.886  -1.093   0.808  1.00  0.87           H  
ATOM   2036 2HB  TYR A 141      11.076   0.655   1.073  1.00  0.87           H  
ATOM   2037  HD1 TYR A 141      10.269  -1.961  -1.189  1.00  0.87           H  
ATOM   2038  HD2 TYR A 141      11.428   2.161  -1.009  1.00  0.87           H  
ATOM   2039  HE1 TYR A 141       9.504  -1.674  -3.497  1.00  0.87           H  
ATOM   2040  HE2 TYR A 141      10.666   2.453  -3.355  1.00  0.87           H  
ATOM   2041  HH  TYR A 141       9.228  -0.246  -5.178  1.00  0.87           H  
ATOM   2042  N   LEU A 142      14.376   0.164   2.200  1.00  0.81           N  
ATOM   2043  CA  LEU A 142      15.066  -0.098   3.456  1.00  0.81           C  
ATOM   2044  C   LEU A 142      14.722   0.967   4.498  1.00  0.81           C  
ATOM   2045  O   LEU A 142      14.840   2.160   4.214  1.00  0.81           O  
ATOM   2046  CB  LEU A 142      16.577  -0.083   3.188  1.00  0.81           C  
ATOM   2047  CG  LEU A 142      17.059  -1.034   2.045  1.00  0.81           C  
ATOM   2048  CD1 LEU A 142      18.563  -0.835   1.797  1.00  0.81           C  
ATOM   2049  CD2 LEU A 142      16.747  -2.464   2.423  1.00  0.81           C  
ATOM   2050  H   LEU A 142      14.628   0.985   1.645  1.00  0.81           H  
ATOM   2051  HA  LEU A 142      14.767  -1.073   3.837  1.00  0.81           H  
ATOM   2052 1HB  LEU A 142      16.889   0.935   2.950  1.00  0.81           H  
ATOM   2053 2HB  LEU A 142      17.058  -0.414   4.093  1.00  0.81           H  
ATOM   2054  HG  LEU A 142      16.535  -0.788   1.113  1.00  0.81           H  
ATOM   2055 1HD1 LEU A 142      18.888  -1.493   0.988  1.00  0.81           H  
ATOM   2056 2HD1 LEU A 142      18.750   0.204   1.513  1.00  0.81           H  
ATOM   2057 3HD1 LEU A 142      19.115  -1.073   2.692  1.00  0.81           H  
ATOM   2058 1HD2 LEU A 142      17.073  -3.133   1.627  1.00  0.81           H  
ATOM   2059 2HD2 LEU A 142      17.262  -2.722   3.345  1.00  0.81           H  
ATOM   2060 3HD2 LEU A 142      15.672  -2.565   2.562  1.00  0.81           H  
ATOM   2061  N   PHE A 143      14.312   0.548   5.705  1.00  0.77           N  
ATOM   2062  CA  PHE A 143      13.986   1.495   6.787  1.00  0.77           C  
ATOM   2063  C   PHE A 143      14.779   1.212   8.049  1.00  0.77           C  
ATOM   2064  O   PHE A 143      14.695   0.122   8.628  1.00  0.77           O  
ATOM   2065  CB  PHE A 143      12.487   1.536   7.129  1.00  0.77           C  
ATOM   2066  CG  PHE A 143      12.081   2.611   8.255  1.00  0.77           C  
ATOM   2067  CD1 PHE A 143      12.820   3.744   8.522  1.00  0.77           C  
ATOM   2068  CD2 PHE A 143      10.956   2.463   8.974  1.00  0.77           C  
ATOM   2069  CE1 PHE A 143      12.453   4.656   9.481  1.00  0.77           C  
ATOM   2070  CE2 PHE A 143      10.566   3.349   9.934  1.00  0.77           C  
ATOM   2071  CZ  PHE A 143      11.323   4.455  10.194  1.00  0.77           C  
ATOM   2072  H   PHE A 143      14.233  -0.456   5.882  1.00  0.77           H  
ATOM   2073  HA  PHE A 143      14.262   2.495   6.454  1.00  0.77           H  
ATOM   2074 1HB  PHE A 143      11.907   1.734   6.232  1.00  0.77           H  
ATOM   2075 2HB  PHE A 143      12.184   0.554   7.487  1.00  0.77           H  
ATOM   2076  HD1 PHE A 143      13.696   3.904   7.970  1.00  0.77           H  
ATOM   2077  HD2 PHE A 143      10.371   1.635   8.772  1.00  0.77           H  
ATOM   2078  HE1 PHE A 143      13.071   5.530   9.664  1.00  0.77           H  
ATOM   2079  HE2 PHE A 143       9.646   3.167  10.491  1.00  0.77           H  
ATOM   2080  HZ  PHE A 143      11.021   5.161  10.958  1.00  0.77           H  
ATOM   2081  N   ARG A 144      15.579   2.188   8.456  1.00  0.74           N  
ATOM   2082  CA  ARG A 144      16.392   2.051   9.649  1.00  0.74           C  
ATOM   2083  C   ARG A 144      15.985   3.036  10.725  1.00  0.74           C  
ATOM   2084  O   ARG A 144      15.781   4.226  10.454  1.00  0.74           O  
ATOM   2085  CB  ARG A 144      17.841   2.269   9.288  1.00  0.74           C  
ATOM   2086  CG  ARG A 144      18.402   1.204   8.450  1.00  0.74           C  
ATOM   2087  CD  ARG A 144      19.698   1.558   7.963  1.00  0.74           C  
ATOM   2088  NE  ARG A 144      20.247   0.519   7.184  1.00  0.74           N  
ATOM   2089  CZ  ARG A 144      19.836   0.276   5.958  1.00  0.74           C  
ATOM   2090  NH1 ARG A 144      18.825   0.954   5.505  1.00  0.74           N  
ATOM   2091  NH2 ARG A 144      20.423  -0.629   5.233  1.00  0.74           N  
ATOM   2092  H   ARG A 144      15.610   3.058   7.919  1.00  0.74           H  
ATOM   2093  HA  ARG A 144      16.274   1.041  10.043  1.00  0.74           H  
ATOM   2094 1HB  ARG A 144      17.954   3.216   8.755  1.00  0.74           H  
ATOM   2095 2HB  ARG A 144      18.432   2.331  10.200  1.00  0.74           H  
ATOM   2096 1HG  ARG A 144      18.501   0.308   9.061  1.00  0.74           H  
ATOM   2097 2HG  ARG A 144      17.749   1.003   7.602  1.00  0.74           H  
ATOM   2098 1HD  ARG A 144      19.638   2.456   7.353  1.00  0.74           H  
ATOM   2099 2HD  ARG A 144      20.360   1.734   8.803  1.00  0.74           H  
ATOM   2100  HE  ARG A 144      21.035  -0.008   7.543  1.00  0.74           H  
ATOM   2101 1HH1 ARG A 144      18.364   1.625   6.113  1.00  0.74           H  
ATOM   2102 2HH1 ARG A 144      18.498   0.801   4.566  1.00  0.74           H  
ATOM   2103 1HH2 ARG A 144      21.194  -1.163   5.624  1.00  0.74           H  
ATOM   2104 2HH2 ARG A 144      20.127  -0.818   4.298  1.00  0.74           H  
ATOM   2105  N   ILE A 145      15.888   2.543  11.956  1.00  0.73           N  
ATOM   2106  CA  ILE A 145      15.576   3.400  13.091  1.00  0.73           C  
ATOM   2107  C   ILE A 145      16.685   3.243  14.123  1.00  0.73           C  
ATOM   2108  O   ILE A 145      16.988   2.127  14.557  1.00  0.73           O  
ATOM   2109  CB  ILE A 145      14.233   3.050  13.753  1.00  0.73           C  
ATOM   2110  CG1 ILE A 145      13.072   3.128  12.794  1.00  0.73           C  
ATOM   2111  CG2 ILE A 145      13.972   4.058  14.845  1.00  0.73           C  
ATOM   2112  CD1 ILE A 145      11.786   2.550  13.384  1.00  0.73           C  
ATOM   2113  H   ILE A 145      16.047   1.544  12.103  1.00  0.73           H  
ATOM   2114  HA  ILE A 145      15.551   4.437  12.770  1.00  0.73           H  
ATOM   2115  HB  ILE A 145      14.275   2.049  14.158  1.00  0.73           H  
ATOM   2116 1HG1 ILE A 145      12.906   4.172  12.541  1.00  0.73           H  
ATOM   2117 2HG1 ILE A 145      13.309   2.579  11.882  1.00  0.73           H  
ATOM   2118 1HG2 ILE A 145      13.038   3.818  15.327  1.00  0.73           H  
ATOM   2119 2HG2 ILE A 145      14.769   4.045  15.577  1.00  0.73           H  
ATOM   2120 3HG2 ILE A 145      13.914   5.052  14.411  1.00  0.73           H  
ATOM   2121 1HD1 ILE A 145      10.976   2.632  12.667  1.00  0.73           H  
ATOM   2122 2HD1 ILE A 145      11.945   1.505  13.626  1.00  0.73           H  
ATOM   2123 3HD1 ILE A 145      11.521   3.088  14.286  1.00  0.73           H  
ATOM   2124  N   ILE A 146      17.284   4.353  14.524  1.00  0.75           N  
ATOM   2125  CA  ILE A 146      18.375   4.314  15.487  1.00  0.75           C  
ATOM   2126  C   ILE A 146      17.910   4.860  16.826  1.00  0.75           C  
ATOM   2127  O   ILE A 146      17.221   5.883  16.898  1.00  0.75           O  
ATOM   2128  CB  ILE A 146      19.632   5.054  15.005  1.00  0.75           C  
ATOM   2129  CG1 ILE A 146      20.178   4.443  13.757  1.00  0.75           C  
ATOM   2130  CG2 ILE A 146      20.692   4.958  16.043  1.00  0.75           C  
ATOM   2131  CD1 ILE A 146      21.268   5.262  13.174  1.00  0.75           C  
ATOM   2132  H   ILE A 146      16.950   5.242  14.161  1.00  0.75           H  
ATOM   2133  HA  ILE A 146      18.664   3.277  15.638  1.00  0.75           H  
ATOM   2134  HB  ILE A 146      19.390   6.093  14.801  1.00  0.75           H  
ATOM   2135 1HG1 ILE A 146      20.571   3.456  13.982  1.00  0.75           H  
ATOM   2136 2HG1 ILE A 146      19.383   4.339  13.019  1.00  0.75           H  
ATOM   2137 1HG2 ILE A 146      21.585   5.479  15.706  1.00  0.75           H  
ATOM   2138 2HG2 ILE A 146      20.338   5.404  16.961  1.00  0.75           H  
ATOM   2139 3HG2 ILE A 146      20.929   3.905  16.216  1.00  0.75           H  
ATOM   2140 1HD1 ILE A 146      21.640   4.779  12.269  1.00  0.75           H  
ATOM   2141 2HD1 ILE A 146      20.882   6.240  12.942  1.00  0.75           H  
ATOM   2142 3HD1 ILE A 146      22.077   5.360  13.891  1.00  0.75           H  
ATOM   2143  N   PHE A 147      18.234   4.113  17.877  1.00  0.80           N  
ATOM   2144  CA  PHE A 147      17.836   4.414  19.240  1.00  0.80           C  
ATOM   2145  C   PHE A 147      19.075   4.660  20.125  1.00  0.80           C  
ATOM   2146  O   PHE A 147      20.041   3.890  20.075  1.00  0.80           O  
ATOM   2147  CB  PHE A 147      17.084   3.197  19.737  1.00  0.80           C  
ATOM   2148  CG  PHE A 147      15.843   2.848  18.966  1.00  0.80           C  
ATOM   2149  CD1 PHE A 147      15.967   2.135  17.786  1.00  0.80           C  
ATOM   2150  CD2 PHE A 147      14.573   3.126  19.433  1.00  0.80           C  
ATOM   2151  CE1 PHE A 147      14.868   1.724  17.086  1.00  0.80           C  
ATOM   2152  CE2 PHE A 147      13.462   2.705  18.720  1.00  0.80           C  
ATOM   2153  CZ  PHE A 147      13.614   2.005  17.546  1.00  0.80           C  
ATOM   2154  H   PHE A 147      18.797   3.280  17.710  1.00  0.80           H  
ATOM   2155  HA  PHE A 147      17.197   5.293  19.240  1.00  0.80           H  
ATOM   2156 1HB  PHE A 147      17.750   2.337  19.710  1.00  0.80           H  
ATOM   2157 2HB  PHE A 147      16.811   3.348  20.733  1.00  0.80           H  
ATOM   2158  HD1 PHE A 147      16.967   1.887  17.414  1.00  0.80           H  
ATOM   2159  HD2 PHE A 147      14.455   3.666  20.372  1.00  0.80           H  
ATOM   2160  HE1 PHE A 147      15.004   1.169  16.171  1.00  0.80           H  
ATOM   2161  HE2 PHE A 147      12.465   2.921  19.091  1.00  0.80           H  
ATOM   2162  HZ  PHE A 147      12.744   1.674  16.986  1.00  0.80           H  
ATOM   2163  N   SER A 148      19.042   5.669  21.004  1.00  0.90           N  
ATOM   2164  CA  SER A 148      20.248   5.937  21.816  1.00  0.90           C  
ATOM   2165  C   SER A 148      20.044   6.492  23.232  1.00  0.90           C  
ATOM   2166  O   SER A 148      19.148   7.303  23.468  1.00  0.90           O  
ATOM   2167  CB  SER A 148      21.118   6.935  21.081  1.00  0.90           C  
ATOM   2168  OG  SER A 148      22.240   7.314  21.826  1.00  0.90           O  
ATOM   2169  H   SER A 148      18.219   6.277  21.027  1.00  0.90           H  
ATOM   2170  HA  SER A 148      20.798   5.011  21.858  1.00  0.90           H  
ATOM   2171 1HB  SER A 148      21.434   6.505  20.138  1.00  0.90           H  
ATOM   2172 2HB  SER A 148      20.550   7.801  20.859  1.00  0.90           H  
ATOM   2173  HG  SER A 148      22.717   6.499  22.025  1.00  0.90           H  
ATOM   2174  N   PRO A 149      20.840   6.016  24.215  1.00  1.08           N  
ATOM   2175  CA  PRO A 149      21.786   4.899  24.253  1.00  1.08           C  
ATOM   2176  C   PRO A 149      21.203   3.546  23.903  1.00  1.08           C  
ATOM   2177  O   PRO A 149      20.045   3.254  24.207  1.00  1.08           O  
ATOM   2178  CB  PRO A 149      22.228   4.898  25.714  1.00  1.08           C  
ATOM   2179  CG  PRO A 149      22.073   6.315  26.171  1.00  1.08           C  
ATOM   2180  CD  PRO A 149      20.895   6.842  25.416  1.00  1.08           C  
ATOM   2181  HA  PRO A 149      22.638   5.118  23.597  1.00  1.08           H  
ATOM   2182 1HB  PRO A 149      21.604   4.197  26.291  1.00  1.08           H  
ATOM   2183 2HB  PRO A 149      23.240   4.536  25.783  1.00  1.08           H  
ATOM   2184 1HG  PRO A 149      21.905   6.336  27.265  1.00  1.08           H  
ATOM   2185 2HG  PRO A 149      22.992   6.886  26.012  1.00  1.08           H  
ATOM   2186 1HD  PRO A 149      20.012   6.750  25.995  1.00  1.08           H  
ATOM   2187 2HD  PRO A 149      21.083   7.880  25.118  1.00  1.08           H  
ATOM   2188  N   ALA A 150      22.043   2.726  23.285  1.00  1.36           N  
ATOM   2189  CA  ALA A 150      21.688   1.385  22.861  1.00  1.36           C  
ATOM   2190  C   ALA A 150      21.039   0.585  23.970  1.00  1.36           C  
ATOM   2191  O   ALA A 150      21.553   0.532  25.086  1.00  1.36           O  
ATOM   2192  CB  ALA A 150      22.948   0.648  22.432  1.00  1.36           C  
ATOM   2193  H   ALA A 150      22.969   3.078  23.042  1.00  1.36           H  
ATOM   2194  HA  ALA A 150      20.987   1.470  22.033  1.00  1.36           H  
ATOM   2195 1HB  ALA A 150      22.693  -0.353  22.095  1.00  1.36           H  
ATOM   2196 2HB  ALA A 150      23.440   1.176  21.641  1.00  1.36           H  
ATOM   2197 3HB  ALA A 150      23.625   0.580  23.280  1.00  1.36           H  
ATOM   2198  N   ALA A 151      19.926  -0.075  23.646  1.00  1.76           N  
ATOM   2199  CA  ALA A 151      19.210  -0.905  24.610  1.00  1.76           C  
ATOM   2200  C   ALA A 151      19.683  -2.345  24.643  1.00  1.76           C  
ATOM   2201  O   ALA A 151      19.664  -2.998  25.686  1.00  1.76           O  
ATOM   2202  CB  ALA A 151      17.750  -0.937  24.279  1.00  1.76           C  
ATOM   2203  H   ALA A 151      19.551   0.031  22.715  1.00  1.76           H  
ATOM   2204  HA  ALA A 151      19.357  -0.471  25.600  1.00  1.76           H  
ATOM   2205 1HB  ALA A 151      17.241  -1.551  25.011  1.00  1.76           H  
ATOM   2206 2HB  ALA A 151      17.337   0.067  24.277  1.00  1.76           H  
ATOM   2207 3HB  ALA A 151      17.640  -1.377  23.315  1.00  1.76           H  
ATOM   2208  N   ALA A 152      20.085  -2.869  23.491  1.00  2.25           N  
ATOM   2209  CA  ALA A 152      20.370  -4.295  23.372  1.00  2.25           C  
ATOM   2210  C   ALA A 152      21.738  -4.694  23.921  1.00  2.25           C  
ATOM   2211  O   ALA A 152      22.595  -5.236  23.217  1.00  2.25           O  
ATOM   2212  CB  ALA A 152      20.240  -4.711  21.917  1.00  2.25           C  
ATOM   2213  H   ALA A 152      20.147  -2.282  22.675  1.00  2.25           H  
ATOM   2214  HA  ALA A 152      19.622  -4.831  23.955  1.00  2.25           H  
ATOM   2215 1HB  ALA A 152      20.401  -5.785  21.830  1.00  2.25           H  
ATOM   2216 2HB  ALA A 152      19.241  -4.464  21.558  1.00  2.25           H  
ATOM   2217 3HB  ALA A 152      20.981  -4.182  21.321  1.00  2.25           H  
ATOM   2218  N   ALA A 153      21.916  -4.496  25.217  1.00  2.73           N  
ATOM   2219  CA  ALA A 153      23.144  -4.857  25.908  1.00  2.73           C  
ATOM   2220  C   ALA A 153      23.044  -6.333  26.195  1.00  2.73           C  
ATOM   2221  O   ALA A 153      22.800  -6.733  27.326  1.00  2.73           O  
ATOM   2222  CB  ALA A 153      23.323  -4.044  27.177  1.00  2.73           C  
ATOM   2223  H   ALA A 153      21.151  -4.055  25.722  1.00  2.73           H  
ATOM   2224  HA  ALA A 153      23.992  -4.687  25.244  1.00  2.73           H  
ATOM   2225 1HB  ALA A 153      24.239  -4.345  27.675  1.00  2.73           H  
ATOM   2226 2HB  ALA A 153      23.376  -2.984  26.924  1.00  2.73           H  
ATOM   2227 3HB  ALA A 153      22.476  -4.216  27.839  1.00  2.73           H  
ATOM   2228  N   ALA A 154      23.274  -7.120  25.148  1.00  3.05           N  
ATOM   2229  CA  ALA A 154      22.977  -8.551  25.003  1.00  3.05           C  
ATOM   2230  C   ALA A 154      22.660  -9.339  26.275  1.00  3.05           C  
ATOM   2231  O   ALA A 154      21.601  -9.959  26.333  1.00  3.05           O  
ATOM   2232  CB  ALA A 154      24.158  -9.227  24.334  1.00  3.05           C  
ATOM   2233  H   ALA A 154      23.533  -6.614  24.298  1.00  3.05           H  
ATOM   2234  HA  ALA A 154      22.117  -8.631  24.341  1.00  3.05           H  
ATOM   2235 1HB  ALA A 154      23.922 -10.275  24.155  1.00  3.05           H  
ATOM   2236 2HB  ALA A 154      24.366  -8.733  23.385  1.00  3.05           H  
ATOM   2237 3HB  ALA A 154      25.031  -9.158  24.977  1.00  3.05           H  
ATOM   2238  N   ALA A 155      23.483  -9.302  27.311  1.00  3.07           N  
ATOM   2239  CA  ALA A 155      23.160 -10.085  28.511  1.00  3.07           C  
ATOM   2240  C   ALA A 155      21.802  -9.694  29.113  1.00  3.07           C  
ATOM   2241  O   ALA A 155      21.093 -10.522  29.686  1.00  3.07           O  
ATOM   2242  CB  ALA A 155      24.235  -9.901  29.560  1.00  3.07           C  
ATOM   2243  H   ALA A 155      24.323  -8.745  27.271  1.00  3.07           H  
ATOM   2244  HA  ALA A 155      23.114 -11.135  28.223  1.00  3.07           H  
ATOM   2245 1HB  ALA A 155      24.000 -10.509  30.432  1.00  3.07           H  
ATOM   2246 2HB  ALA A 155      25.200 -10.202  29.158  1.00  3.07           H  
ATOM   2247 3HB  ALA A 155      24.276  -8.861  29.856  1.00  3.07           H  
ATOM   2248  N   ALA A 156      21.483  -8.411  29.017  1.00  2.77           N  
ATOM   2249  CA  ALA A 156      20.267  -7.805  29.530  1.00  2.77           C  
ATOM   2250  C   ALA A 156      19.193  -7.660  28.462  1.00  2.77           C  
ATOM   2251  O   ALA A 156      18.130  -7.108  28.730  1.00  2.77           O  
ATOM   2252  CB  ALA A 156      20.572  -6.434  30.094  1.00  2.77           C  
ATOM   2253  H   ALA A 156      22.119  -7.818  28.506  1.00  2.77           H  
ATOM   2254  HA  ALA A 156      19.877  -8.446  30.321  1.00  2.77           H  
ATOM   2255 1HB  ALA A 156      19.660  -5.995  30.501  1.00  2.77           H  
ATOM   2256 2HB  ALA A 156      21.319  -6.522  30.882  1.00  2.77           H  
ATOM   2257 3HB  ALA A 156      20.960  -5.801  29.292  1.00  2.77           H  
ATOM   2258  N   ALA A 157      19.447  -8.122  27.237  1.00  2.30           N  
ATOM   2259  CA  ALA A 157      18.480  -7.920  26.156  1.00  2.30           C  
ATOM   2260  C   ALA A 157      17.149  -8.569  26.499  1.00  2.30           C  
ATOM   2261  O   ALA A 157      16.086  -8.117  26.072  1.00  2.30           O  
ATOM   2262  CB  ALA A 157      19.015  -8.462  24.847  1.00  2.30           C  
ATOM   2263  H   ALA A 157      20.305  -8.636  27.045  1.00  2.30           H  
ATOM   2264  HA  ALA A 157      18.315  -6.851  26.056  1.00  2.30           H  
ATOM   2265 1HB  ALA A 157      18.291  -8.278  24.053  1.00  2.30           H  
ATOM   2266 2HB  ALA A 157      19.944  -7.957  24.613  1.00  2.30           H  
ATOM   2267 3HB  ALA A 157      19.191  -9.533  24.941  1.00  2.30           H  
ATOM   2268  N   ALA A 158      17.223  -9.665  27.249  1.00  1.83           N  
ATOM   2269  CA  ALA A 158      16.074 -10.422  27.720  1.00  1.83           C  
ATOM   2270  C   ALA A 158      15.160  -9.594  28.626  1.00  1.83           C  
ATOM   2271  O   ALA A 158      13.966  -9.885  28.737  1.00  1.83           O  
ATOM   2272  CB  ALA A 158      16.550 -11.642  28.477  1.00  1.83           C  
ATOM   2273  H   ALA A 158      18.143  -9.974  27.532  1.00  1.83           H  
ATOM   2274  HA  ALA A 158      15.496 -10.729  26.850  1.00  1.83           H  
ATOM   2275 1HB  ALA A 158      15.712 -12.223  28.819  1.00  1.83           H  
ATOM   2276 2HB  ALA A 158      17.178 -12.253  27.829  1.00  1.83           H  
ATOM   2277 3HB  ALA A 158      17.130 -11.317  29.342  1.00  1.83           H  
ATOM   2278  N   THR A 159      15.735  -8.619  29.331  1.00  1.46           N  
ATOM   2279  CA  THR A 159      15.005  -7.807  30.290  1.00  1.46           C  
ATOM   2280  C   THR A 159      15.297  -6.310  30.071  1.00  1.46           C  
ATOM   2281  O   THR A 159      16.048  -5.716  30.846  1.00  1.46           O  
ATOM   2282  CB  THR A 159      15.373  -8.214  31.731  1.00  1.46           C  
ATOM   2283  OG1 THR A 159      16.793  -8.095  31.922  1.00  1.46           O  
ATOM   2284  CG2 THR A 159      14.952  -9.672  32.004  1.00  1.46           C  
ATOM   2285  H   THR A 159      16.707  -8.378  29.163  1.00  1.46           H  
ATOM   2286  HA  THR A 159      13.942  -7.981  30.163  1.00  1.46           H  
ATOM   2287  HB  THR A 159      14.857  -7.553  32.428  1.00  1.46           H  
ATOM   2288  HG1 THR A 159      17.072  -7.220  31.632  1.00  1.46           H  
ATOM   2289 1HG2 THR A 159      15.205  -9.942  33.027  1.00  1.46           H  
ATOM   2290 2HG2 THR A 159      13.884  -9.768  31.860  1.00  1.46           H  
ATOM   2291 3HG2 THR A 159      15.463 -10.342  31.326  1.00  1.46           H  
ATOM   2292  N   PRO A 160      14.712  -5.677  29.026  1.00  1.20           N  
ATOM   2293  CA  PRO A 160      14.944  -4.309  28.558  1.00  1.20           C  
ATOM   2294  C   PRO A 160      14.683  -3.210  29.582  1.00  1.20           C  
ATOM   2295  O   PRO A 160      15.148  -2.073  29.425  1.00  1.20           O  
ATOM   2296  CB  PRO A 160      13.897  -4.156  27.478  1.00  1.20           C  
ATOM   2297  CG  PRO A 160      13.563  -5.543  27.036  1.00  1.20           C  
ATOM   2298  CD  PRO A 160      13.647  -6.367  28.256  1.00  1.20           C  
ATOM   2299  HA  PRO A 160      15.962  -4.230  28.141  1.00  1.20           H  
ATOM   2300 1HB  PRO A 160      13.035  -3.635  27.914  1.00  1.20           H  
ATOM   2301 2HB  PRO A 160      14.278  -3.531  26.654  1.00  1.20           H  
ATOM   2302 1HG  PRO A 160      12.570  -5.555  26.580  1.00  1.20           H  
ATOM   2303 2HG  PRO A 160      14.261  -5.896  26.278  1.00  1.20           H  
ATOM   2304 1HD  PRO A 160      12.695  -6.373  28.813  1.00  1.20           H  
ATOM   2305 2HD  PRO A 160      13.932  -7.346  27.926  1.00  1.20           H  
ATOM   2306  N   ALA A 161      13.879  -3.527  30.594  1.00  1.03           N  
ATOM   2307  CA  ALA A 161      13.515  -2.552  31.612  1.00  1.03           C  
ATOM   2308  C   ALA A 161      13.141  -3.263  32.912  1.00  1.03           C  
ATOM   2309  O   ALA A 161      12.633  -4.389  32.889  1.00  1.03           O  
ATOM   2310  CB  ALA A 161      12.362  -1.705  31.087  1.00  1.03           C  
ATOM   2311  H   ALA A 161      13.529  -4.469  30.680  1.00  1.03           H  
ATOM   2312  HA  ALA A 161      14.375  -1.912  31.814  1.00  1.03           H  
ATOM   2313 1HB  ALA A 161      12.086  -0.965  31.813  1.00  1.03           H  
ATOM   2314 2HB  ALA A 161      12.666  -1.204  30.168  1.00  1.03           H  
ATOM   2315 3HB  ALA A 161      11.510  -2.343  30.881  1.00  1.03           H  
ATOM   2316  N   THR A 162      13.374  -2.602  34.046  1.00  0.93           N  
ATOM   2317  CA  THR A 162      13.022  -3.149  35.354  1.00  0.93           C  
ATOM   2318  C   THR A 162      11.518  -3.347  35.504  1.00  0.93           C  
ATOM   2319  O   THR A 162      10.746  -2.412  35.300  1.00  0.93           O  
ATOM   2320  CB  THR A 162      13.480  -2.184  36.463  1.00  0.93           C  
ATOM   2321  OG1 THR A 162      14.876  -1.928  36.316  1.00  0.93           O  
ATOM   2322  CG2 THR A 162      13.212  -2.770  37.836  1.00  0.93           C  
ATOM   2323  H   THR A 162      13.807  -1.667  34.021  1.00  0.93           H  
ATOM   2324  HA  THR A 162      13.515  -4.113  35.474  1.00  0.93           H  
ATOM   2325  HB  THR A 162      12.938  -1.243  36.369  1.00  0.93           H  
ATOM   2326  HG1 THR A 162      14.967  -1.243  35.600  1.00  0.93           H  
ATOM   2327 1HG2 THR A 162      13.545  -2.068  38.598  1.00  0.93           H  
ATOM   2328 2HG2 THR A 162      12.145  -2.951  37.958  1.00  0.93           H  
ATOM   2329 3HG2 THR A 162      13.753  -3.707  37.944  1.00  0.93           H  
ATOM   2330  N   VAL A 163      11.089  -4.533  35.923  1.00  0.89           N  
ATOM   2331  CA  VAL A 163       9.656  -4.747  36.112  1.00  0.89           C  
ATOM   2332  C   VAL A 163       9.171  -4.112  37.411  1.00  0.89           C  
ATOM   2333  O   VAL A 163       9.785  -4.299  38.464  1.00  0.89           O  
ATOM   2334  CB  VAL A 163       9.296  -6.235  36.050  1.00  0.89           C  
ATOM   2335  CG1 VAL A 163       7.829  -6.421  36.396  1.00  0.89           C  
ATOM   2336  CG2 VAL A 163       9.540  -6.737  34.608  1.00  0.89           C  
ATOM   2337  H   VAL A 163      11.748  -5.280  36.087  1.00  0.89           H  
ATOM   2338  HA  VAL A 163       9.132  -4.284  35.285  1.00  0.89           H  
ATOM   2339  HB  VAL A 163       9.899  -6.798  36.760  1.00  0.89           H  
ATOM   2340 1HG1 VAL A 163       7.568  -7.476  36.334  1.00  0.89           H  
ATOM   2341 2HG1 VAL A 163       7.642  -6.066  37.406  1.00  0.89           H  
ATOM   2342 3HG1 VAL A 163       7.222  -5.850  35.696  1.00  0.89           H  
ATOM   2343 1HG2 VAL A 163       9.278  -7.792  34.532  1.00  0.89           H  
ATOM   2344 2HG2 VAL A 163       8.915  -6.159  33.917  1.00  0.89           H  
ATOM   2345 3HG2 VAL A 163      10.591  -6.604  34.341  1.00  0.89           H  
ATOM   2346  N   GLY A 164       8.081  -3.345  37.324  1.00  0.89           N  
ATOM   2347  CA  GLY A 164       7.524  -2.663  38.485  1.00  0.89           C  
ATOM   2348  C   GLY A 164       6.604  -1.494  38.119  1.00  0.89           C  
ATOM   2349  O   GLY A 164       6.516  -1.068  36.974  1.00  0.89           O  
ATOM   2350  H   GLY A 164       7.608  -3.263  36.424  1.00  0.89           H  
ATOM   2351 1HA  GLY A 164       6.969  -3.383  39.085  1.00  0.89           H  
ATOM   2352 2HA  GLY A 164       8.340  -2.296  39.107  1.00  0.89           H  
ATOM   2353  N   GLU A 165       5.940  -0.949  39.125  1.00  0.93           N  
ATOM   2354  CA  GLU A 165       5.004   0.151  38.931  1.00  0.93           C  
ATOM   2355  C   GLU A 165       5.684   1.346  38.238  1.00  0.93           C  
ATOM   2356  O   GLU A 165       6.788   1.718  38.646  1.00  0.93           O  
ATOM   2357  CB  GLU A 165       4.460   0.587  40.294  1.00  0.93           C  
ATOM   2358  CG  GLU A 165       3.384   1.659  40.264  1.00  0.93           C  
ATOM   2359  CD  GLU A 165       2.865   2.010  41.637  1.00  0.93           C  
ATOM   2360  OE1 GLU A 165       3.388   1.498  42.598  1.00  0.93           O  
ATOM   2361  OE2 GLU A 165       1.934   2.778  41.723  1.00  0.93           O  
ATOM   2362  H   GLU A 165       6.066  -1.329  40.053  1.00  0.93           H  
ATOM   2363  HA  GLU A 165       4.178  -0.231  38.347  1.00  0.93           H  
ATOM   2364 1HB  GLU A 165       4.050  -0.280  40.813  1.00  0.93           H  
ATOM   2365 2HB  GLU A 165       5.283   0.968  40.900  1.00  0.93           H  
ATOM   2366 1HG  GLU A 165       3.792   2.560  39.800  1.00  0.93           H  
ATOM   2367 2HG  GLU A 165       2.556   1.307  39.657  1.00  0.93           H  
ATOM   2368  N   PRO A 166       5.070   1.977  37.215  1.00  1.01           N  
ATOM   2369  CA  PRO A 166       5.620   3.103  36.493  1.00  1.01           C  
ATOM   2370  C   PRO A 166       6.060   4.164  37.449  1.00  1.01           C  
ATOM   2371  O   PRO A 166       5.346   4.481  38.397  1.00  1.01           O  
ATOM   2372  CB  PRO A 166       4.436   3.586  35.665  1.00  1.01           C  
ATOM   2373  CG  PRO A 166       3.644   2.359  35.420  1.00  1.01           C  
ATOM   2374  CD  PRO A 166       3.754   1.550  36.709  1.00  1.01           C  
ATOM   2375  HA  PRO A 166       6.426   2.795  35.825  1.00  1.01           H  
ATOM   2376 1HB  PRO A 166       3.883   4.363  36.215  1.00  1.01           H  
ATOM   2377 2HB  PRO A 166       4.801   4.046  34.738  1.00  1.01           H  
ATOM   2378 1HG  PRO A 166       2.608   2.610  35.153  1.00  1.01           H  
ATOM   2379 2HG  PRO A 166       4.084   1.855  34.557  1.00  1.01           H  
ATOM   2380 1HD  PRO A 166       2.949   1.808  37.401  1.00  1.01           H  
ATOM   2381 2HD  PRO A 166       3.763   0.497  36.438  1.00  1.01           H  
ATOM   2382  N   ALA A 167       7.223   4.731  37.157  1.00  1.11           N  
ATOM   2383  CA  ALA A 167       7.898   5.785  37.908  1.00  1.11           C  
ATOM   2384  C   ALA A 167       8.571   5.291  39.173  1.00  1.11           C  
ATOM   2385  O   ALA A 167       9.271   6.049  39.846  1.00  1.11           O  
ATOM   2386  CB  ALA A 167       6.918   6.868  38.303  1.00  1.11           C  
ATOM   2387  H   ALA A 167       7.750   4.355  36.367  1.00  1.11           H  
ATOM   2388  HA  ALA A 167       8.660   6.205  37.250  1.00  1.11           H  
ATOM   2389 1HB  ALA A 167       7.456   7.650  38.783  1.00  1.11           H  
ATOM   2390 2HB  ALA A 167       6.436   7.240  37.423  1.00  1.11           H  
ATOM   2391 3HB  ALA A 167       6.170   6.511  38.985  1.00  1.11           H  
ATOM   2392  N   ALA A 168       8.447   4.010  39.488  1.00  1.24           N  
ATOM   2393  CA  ALA A 168       9.231   3.531  40.597  1.00  1.24           C  
ATOM   2394  C   ALA A 168      10.657   3.716  40.135  1.00  1.24           C  
ATOM   2395  O   ALA A 168      10.918   3.682  38.935  1.00  1.24           O  
ATOM   2396  CB  ALA A 168       8.901   2.100  40.986  1.00  1.24           C  
ATOM   2397  H   ALA A 168       7.838   3.369  38.976  1.00  1.24           H  
ATOM   2398  HA  ALA A 168       9.058   4.174  41.460  1.00  1.24           H  
ATOM   2399 1HB  ALA A 168       9.536   1.795  41.815  1.00  1.24           H  
ATOM   2400 2HB  ALA A 168       7.853   2.043  41.286  1.00  1.24           H  
ATOM   2401 3HB  ALA A 168       9.062   1.435  40.162  1.00  1.24           H  
ATOM   2402  N   ALA A 169      11.558   3.976  41.062  1.00  1.35           N  
ATOM   2403  CA  ALA A 169      12.980   4.230  40.801  1.00  1.35           C  
ATOM   2404  C   ALA A 169      13.256   5.599  40.144  1.00  1.35           C  
ATOM   2405  O   ALA A 169      14.418   5.988  40.019  1.00  1.35           O  
ATOM   2406  CB  ALA A 169      13.573   3.136  39.901  1.00  1.35           C  
ATOM   2407  H   ALA A 169      11.251   3.998  42.022  1.00  1.35           H  
ATOM   2408  HA  ALA A 169      13.493   4.209  41.761  1.00  1.35           H  
ATOM   2409 1HB  ALA A 169      14.638   3.328  39.781  1.00  1.35           H  
ATOM   2410 2HB  ALA A 169      13.431   2.165  40.372  1.00  1.35           H  
ATOM   2411 3HB  ALA A 169      13.127   3.120  38.921  1.00  1.35           H  
ATOM   2412  N   ALA A 170      12.216   6.366  39.797  1.00  1.41           N  
ATOM   2413  CA  ALA A 170      12.409   7.731  39.335  1.00  1.41           C  
ATOM   2414  C   ALA A 170      11.117   8.583  39.395  1.00  1.41           C  
ATOM   2415  O   ALA A 170      10.801   9.242  38.402  1.00  1.41           O  
ATOM   2416  CB  ALA A 170      12.927   7.708  37.903  1.00  1.41           C  
ATOM   2417  H   ALA A 170      11.261   6.014  39.865  1.00  1.41           H  
ATOM   2418  HA  ALA A 170      13.153   8.202  39.978  1.00  1.41           H  
ATOM   2419 1HB  ALA A 170      13.107   8.728  37.559  1.00  1.41           H  
ATOM   2420 2HB  ALA A 170      13.856   7.143  37.845  1.00  1.41           H  
ATOM   2421 3HB  ALA A 170      12.184   7.239  37.269  1.00  1.41           H  
ATOM   2422  N   PRO A 171      10.395   8.685  40.546  1.00  1.39           N  
ATOM   2423  CA  PRO A 171       9.175   9.475  40.704  1.00  1.39           C  
ATOM   2424  C   PRO A 171       9.322  10.923  40.271  1.00  1.39           C  
ATOM   2425  O   PRO A 171       8.408  11.523  39.701  1.00  1.39           O  
ATOM   2426  CB  PRO A 171       8.954   9.434  42.220  1.00  1.39           C  
ATOM   2427  CG  PRO A 171       9.569   8.157  42.665  1.00  1.39           C  
ATOM   2428  CD  PRO A 171      10.805   8.002  41.814  1.00  1.39           C  
ATOM   2429  HA  PRO A 171       8.349   8.993  40.180  1.00  1.39           H  
ATOM   2430 1HB  PRO A 171       9.412  10.317  42.691  1.00  1.39           H  
ATOM   2431 2HB  PRO A 171       7.879   9.480  42.438  1.00  1.39           H  
ATOM   2432 1HG  PRO A 171       9.791   8.193  43.742  1.00  1.39           H  
ATOM   2433 2HG  PRO A 171       8.858   7.329  42.513  1.00  1.39           H  
ATOM   2434 1HD  PRO A 171      11.686   8.480  42.263  1.00  1.39           H  
ATOM   2435 2HD  PRO A 171      10.901   6.938  41.731  1.00  1.39           H  
ATOM   2436  N   GLU A 172      10.523  11.452  40.487  1.00  1.31           N  
ATOM   2437  CA  GLU A 172      10.872  12.839  40.224  1.00  1.31           C  
ATOM   2438  C   GLU A 172      10.808  13.223  38.762  1.00  1.31           C  
ATOM   2439  O   GLU A 172      10.711  14.406  38.433  1.00  1.31           O  
ATOM   2440  CB  GLU A 172      12.280  13.120  40.758  1.00  1.31           C  
ATOM   2441  CG  GLU A 172      12.390  13.075  42.284  1.00  1.31           C  
ATOM   2442  CD  GLU A 172      13.792  13.341  42.797  1.00  1.31           C  
ATOM   2443  OE1 GLU A 172      14.687  13.472  41.996  1.00  1.31           O  
ATOM   2444  OE2 GLU A 172      13.960  13.412  43.992  1.00  1.31           O  
ATOM   2445  H   GLU A 172      11.228  10.873  40.913  1.00  1.31           H  
ATOM   2446  HA  GLU A 172      10.165  13.469  40.763  1.00  1.31           H  
ATOM   2447 1HB  GLU A 172      12.974  12.386  40.350  1.00  1.31           H  
ATOM   2448 2HB  GLU A 172      12.606  14.104  40.423  1.00  1.31           H  
ATOM   2449 1HG  GLU A 172      11.714  13.818  42.706  1.00  1.31           H  
ATOM   2450 2HG  GLU A 172      12.062  12.093  42.626  1.00  1.31           H  
ATOM   2451  N   ALA A 173      10.931  12.242  37.880  1.00  1.19           N  
ATOM   2452  CA  ALA A 173      10.950  12.535  36.470  1.00  1.19           C  
ATOM   2453  C   ALA A 173       9.855  11.832  35.705  1.00  1.19           C  
ATOM   2454  O   ALA A 173       9.964  11.674  34.488  1.00  1.19           O  
ATOM   2455  CB  ALA A 173      12.282  12.132  35.914  1.00  1.19           C  
ATOM   2456  H   ALA A 173      10.979  11.270  38.190  1.00  1.19           H  
ATOM   2457  HA  ALA A 173      10.809  13.606  36.337  1.00  1.19           H  
ATOM   2458 1HB  ALA A 173      12.305  12.377  34.857  1.00  1.19           H  
ATOM   2459 2HB  ALA A 173      13.067  12.671  36.441  1.00  1.19           H  
ATOM   2460 3HB  ALA A 173      12.421  11.070  36.054  1.00  1.19           H  
ATOM   2461  N   ALA A 174       8.799  11.387  36.364  1.00  1.06           N  
ATOM   2462  CA  ALA A 174       7.802  10.675  35.572  1.00  1.06           C  
ATOM   2463  C   ALA A 174       6.700  11.584  35.020  1.00  1.06           C  
ATOM   2464  O   ALA A 174       6.262  12.532  35.676  1.00  1.06           O  
ATOM   2465  CB  ALA A 174       7.234   9.563  36.385  1.00  1.06           C  
ATOM   2466  H   ALA A 174       8.690  11.518  37.378  1.00  1.06           H  
ATOM   2467  HA  ALA A 174       8.301  10.234  34.722  1.00  1.06           H  
ATOM   2468 1HB  ALA A 174       6.534   8.996  35.772  1.00  1.06           H  
ATOM   2469 2HB  ALA A 174       8.060   8.926  36.701  1.00  1.06           H  
ATOM   2470 3HB  ALA A 174       6.725   9.968  37.257  1.00  1.06           H  
ATOM   2471  N   GLU A 175       6.240  11.242  33.811  1.00  0.95           N  
ATOM   2472  CA  GLU A 175       5.159  11.925  33.111  1.00  0.95           C  
ATOM   2473  C   GLU A 175       4.389  10.957  32.199  1.00  0.95           C  
ATOM   2474  O   GLU A 175       4.982  10.228  31.402  1.00  0.95           O  
ATOM   2475  CB  GLU A 175       5.762  13.068  32.289  1.00  0.95           C  
ATOM   2476  CG  GLU A 175       4.791  13.939  31.522  1.00  0.95           C  
ATOM   2477  CD  GLU A 175       5.489  15.118  30.858  1.00  0.95           C  
ATOM   2478  OE1 GLU A 175       6.513  15.526  31.345  1.00  0.95           O  
ATOM   2479  OE2 GLU A 175       5.026  15.576  29.833  1.00  0.95           O  
ATOM   2480  H   GLU A 175       6.687  10.461  33.344  1.00  0.95           H  
ATOM   2481  HA  GLU A 175       4.467  12.332  33.849  1.00  0.95           H  
ATOM   2482 1HB  GLU A 175       6.348  13.714  32.943  1.00  0.95           H  
ATOM   2483 2HB  GLU A 175       6.447  12.644  31.559  1.00  0.95           H  
ATOM   2484 1HG  GLU A 175       4.321  13.335  30.748  1.00  0.95           H  
ATOM   2485 2HG  GLU A 175       4.013  14.298  32.194  1.00  0.95           H  
ATOM   2486  N   GLU A 176       3.061  10.949  32.314  1.00  0.87           N  
ATOM   2487  CA  GLU A 176       2.197  10.092  31.488  1.00  0.87           C  
ATOM   2488  C   GLU A 176       2.644   8.619  31.435  1.00  0.87           C  
ATOM   2489  O   GLU A 176       2.584   7.976  30.387  1.00  0.87           O  
ATOM   2490  CB  GLU A 176       2.096  10.644  30.062  1.00  0.87           C  
ATOM   2491  CG  GLU A 176       1.443  12.021  29.928  1.00  0.87           C  
ATOM   2492  CD  GLU A 176       1.292  12.518  28.460  1.00  0.87           C  
ATOM   2493  OE1 GLU A 176       1.772  11.870  27.540  1.00  0.87           O  
ATOM   2494  OE2 GLU A 176       0.676  13.542  28.280  1.00  0.87           O  
ATOM   2495  H   GLU A 176       2.631  11.566  32.990  1.00  0.87           H  
ATOM   2496  HA  GLU A 176       1.197  10.114  31.922  1.00  0.87           H  
ATOM   2497 1HB  GLU A 176       3.092  10.718  29.637  1.00  0.87           H  
ATOM   2498 2HB  GLU A 176       1.517   9.951  29.458  1.00  0.87           H  
ATOM   2499 1HG  GLU A 176       0.454  11.978  30.381  1.00  0.87           H  
ATOM   2500 2HG  GLU A 176       2.029  12.743  30.489  1.00  0.87           H  
ATOM   2501  N   GLY A 177       3.082   8.084  32.572  1.00  0.83           N  
ATOM   2502  CA  GLY A 177       3.482   6.683  32.685  1.00  0.83           C  
ATOM   2503  C   GLY A 177       4.953   6.386  32.360  1.00  0.83           C  
ATOM   2504  O   GLY A 177       5.414   5.274  32.616  1.00  0.83           O  
ATOM   2505  H   GLY A 177       3.124   8.673  33.389  1.00  0.83           H  
ATOM   2506 1HA  GLY A 177       3.268   6.342  33.698  1.00  0.83           H  
ATOM   2507 2HA  GLY A 177       2.851   6.089  32.026  1.00  0.83           H  
ATOM   2508  N   LEU A 178       5.683   7.351  31.796  1.00  0.81           N  
ATOM   2509  CA  LEU A 178       7.088   7.139  31.422  1.00  0.81           C  
ATOM   2510  C   LEU A 178       8.043   8.115  32.109  1.00  0.81           C  
ATOM   2511  O   LEU A 178       7.661   9.198  32.541  1.00  0.81           O  
ATOM   2512  CB  LEU A 178       7.271   7.230  29.905  1.00  0.81           C  
ATOM   2513  CG  LEU A 178       6.458   6.241  29.014  1.00  0.81           C  
ATOM   2514  CD1 LEU A 178       6.676   6.593  27.541  1.00  0.81           C  
ATOM   2515  CD2 LEU A 178       6.926   4.827  29.260  1.00  0.81           C  
ATOM   2516  H   LEU A 178       5.263   8.261  31.606  1.00  0.81           H  
ATOM   2517  HA  LEU A 178       7.379   6.134  31.729  1.00  0.81           H  
ATOM   2518 1HB  LEU A 178       7.009   8.239  29.596  1.00  0.81           H  
ATOM   2519 2HB  LEU A 178       8.324   7.072  29.687  1.00  0.81           H  
ATOM   2520  HG  LEU A 178       5.400   6.331  29.245  1.00  0.81           H  
ATOM   2521 1HD1 LEU A 178       6.119   5.916  26.902  1.00  0.81           H  
ATOM   2522 2HD1 LEU A 178       6.350   7.616  27.355  1.00  0.81           H  
ATOM   2523 3HD1 LEU A 178       7.726   6.491  27.323  1.00  0.81           H  
ATOM   2524 1HD2 LEU A 178       6.367   4.134  28.633  1.00  0.81           H  
ATOM   2525 2HD2 LEU A 178       7.982   4.771  29.013  1.00  0.81           H  
ATOM   2526 3HD2 LEU A 178       6.779   4.567  30.309  1.00  0.81           H  
ATOM   2527  N   VAL A 179       9.296   7.729  32.223  1.00  0.82           N  
ATOM   2528  CA  VAL A 179      10.314   8.570  32.826  1.00  0.82           C  
ATOM   2529  C   VAL A 179      10.959   9.515  31.791  1.00  0.82           C  
ATOM   2530  O   VAL A 179      11.191   9.152  30.637  1.00  0.82           O  
ATOM   2531  CB  VAL A 179      11.312   7.684  33.589  1.00  0.82           C  
ATOM   2532  CG1 VAL A 179      12.413   8.525  34.137  1.00  0.82           C  
ATOM   2533  CG2 VAL A 179      10.562   6.969  34.714  1.00  0.82           C  
ATOM   2534  H   VAL A 179       9.575   6.817  31.880  1.00  0.82           H  
ATOM   2535  HA  VAL A 179       9.839   9.191  33.575  1.00  0.82           H  
ATOM   2536  HB  VAL A 179      11.734   6.936  32.930  1.00  0.82           H  
ATOM   2537 1HG1 VAL A 179      13.080   7.919  34.696  1.00  0.82           H  
ATOM   2538 2HG1 VAL A 179      12.939   8.985  33.332  1.00  0.82           H  
ATOM   2539 3HG1 VAL A 179      11.984   9.271  34.790  1.00  0.82           H  
ATOM   2540 1HG2 VAL A 179      11.250   6.325  35.260  1.00  0.82           H  
ATOM   2541 2HG2 VAL A 179      10.130   7.705  35.396  1.00  0.82           H  
ATOM   2542 3HG2 VAL A 179       9.765   6.355  34.285  1.00  0.82           H  
ATOM   2543  N   THR A 180      11.147  10.770  32.174  1.00  0.86           N  
ATOM   2544  CA  THR A 180      11.684  11.791  31.286  1.00  0.86           C  
ATOM   2545  C   THR A 180      13.109  12.225  31.639  1.00  0.86           C  
ATOM   2546  O   THR A 180      13.590  13.255  31.166  1.00  0.86           O  
ATOM   2547  CB  THR A 180      10.751  13.004  31.283  1.00  0.86           C  
ATOM   2548  OG1 THR A 180      10.640  13.523  32.616  1.00  0.86           O  
ATOM   2549  CG2 THR A 180       9.352  12.576  30.805  1.00  0.86           C  
ATOM   2550  H   THR A 180      10.890  11.045  33.115  1.00  0.86           H  
ATOM   2551  HA  THR A 180      11.706  11.385  30.276  1.00  0.86           H  
ATOM   2552  HB  THR A 180      11.148  13.772  30.625  1.00  0.86           H  
ATOM   2553  HG1 THR A 180      10.285  12.820  33.205  1.00  0.86           H  
ATOM   2554 1HG2 THR A 180       8.684  13.441  30.808  1.00  0.86           H  
ATOM   2555 2HG2 THR A 180       9.417  12.172  29.797  1.00  0.86           H  
ATOM   2556 3HG2 THR A 180       8.953  11.811  31.477  1.00  0.86           H  
ATOM   2557  N   ALA A 181      13.788  11.428  32.459  1.00  0.90           N  
ATOM   2558  CA  ALA A 181      15.155  11.723  32.881  1.00  0.90           C  
ATOM   2559  C   ALA A 181      16.100  10.518  32.728  1.00  0.90           C  
ATOM   2560  O   ALA A 181      16.438   9.875  33.725  1.00  0.90           O  
ATOM   2561  CB  ALA A 181      15.159  12.175  34.314  1.00  0.90           C  
ATOM   2562  H   ALA A 181      13.326  10.603  32.797  1.00  0.90           H  
ATOM   2563  HA  ALA A 181      15.528  12.555  32.289  1.00  0.90           H  
ATOM   2564 1HB  ALA A 181      16.126  12.441  34.608  1.00  0.90           H  
ATOM   2565 2HB  ALA A 181      14.519  13.047  34.409  1.00  0.90           H  
ATOM   2566 3HB  ALA A 181      14.798  11.371  34.948  1.00  0.90           H  
ATOM   2567  N   PRO A 182      16.452  10.137  31.493  1.00  0.96           N  
ATOM   2568  CA  PRO A 182      17.425   9.126  31.118  1.00  0.96           C  
ATOM   2569  C   PRO A 182      18.856   9.592  31.319  1.00  0.96           C  
ATOM   2570  O   PRO A 182      19.144  10.790  31.269  1.00  0.96           O  
ATOM   2571  CB  PRO A 182      17.147   8.944  29.643  1.00  0.96           C  
ATOM   2572  CG  PRO A 182      16.585  10.279  29.218  1.00  0.96           C  
ATOM   2573  CD  PRO A 182      15.794  10.754  30.339  1.00  0.96           C  
ATOM   2574  HA  PRO A 182      17.243   8.201  31.670  1.00  0.96           H  
ATOM   2575 1HB  PRO A 182      18.089   8.693  29.137  1.00  0.96           H  
ATOM   2576 2HB  PRO A 182      16.466   8.106  29.474  1.00  0.96           H  
ATOM   2577 1HG  PRO A 182      17.396  10.969  28.929  1.00  0.96           H  
ATOM   2578 2HG  PRO A 182      15.935  10.180  28.374  1.00  0.96           H  
ATOM   2579 1HD  PRO A 182      15.849  11.843  30.334  1.00  0.96           H  
ATOM   2580 2HD  PRO A 182      14.770  10.374  30.216  1.00  0.96           H  
ATOM   2581  N   CYS A 183      19.759   8.642  31.488  1.00  1.03           N  
ATOM   2582  CA  CYS A 183      21.190   8.927  31.508  1.00  1.03           C  
ATOM   2583  C   CYS A 183      21.714   9.155  30.093  1.00  1.03           C  
ATOM   2584  O   CYS A 183      21.492   8.336  29.206  1.00  1.03           O  
ATOM   2585  CB  CYS A 183      21.943   7.765  32.140  1.00  1.03           C  
ATOM   2586  SG  CYS A 183      23.737   7.977  32.272  1.00  1.03           S  
ATOM   2587  H   CYS A 183      19.454   7.681  31.608  1.00  1.03           H  
ATOM   2588  HA  CYS A 183      21.360   9.826  32.097  1.00  1.03           H  
ATOM   2589 1HB  CYS A 183      21.545   7.570  33.135  1.00  1.03           H  
ATOM   2590 2HB  CYS A 183      21.767   6.880  31.539  1.00  1.03           H  
ATOM   2591  N   GLU A 184      22.385  10.279  29.865  1.00  1.11           N  
ATOM   2592  CA  GLU A 184      22.934  10.567  28.536  1.00  1.11           C  
ATOM   2593  C   GLU A 184      24.062   9.609  28.137  1.00  1.11           C  
ATOM   2594  O   GLU A 184      24.224   9.266  26.967  1.00  1.11           O  
ATOM   2595  CB  GLU A 184      23.446  12.005  28.470  1.00  1.11           C  
ATOM   2596  CG  GLU A 184      22.346  13.061  28.531  1.00  1.11           C  
ATOM   2597  CD  GLU A 184      22.870  14.481  28.504  1.00  1.11           C  
ATOM   2598  OE1 GLU A 184      24.062  14.660  28.580  1.00  1.11           O  
ATOM   2599  OE2 GLU A 184      22.071  15.384  28.405  1.00  1.11           O  
ATOM   2600  H   GLU A 184      22.526  10.932  30.621  1.00  1.11           H  
ATOM   2601  HA  GLU A 184      22.130  10.458  27.808  1.00  1.11           H  
ATOM   2602 1HB  GLU A 184      24.133  12.183  29.298  1.00  1.11           H  
ATOM   2603 2HB  GLU A 184      24.005  12.150  27.545  1.00  1.11           H  
ATOM   2604 1HG  GLU A 184      21.675  12.916  27.683  1.00  1.11           H  
ATOM   2605 2HG  GLU A 184      21.768  12.908  29.442  1.00  1.11           H  
ATOM   2606  N   GLU A 185      24.860   9.211  29.120  1.00  1.21           N  
ATOM   2607  CA  GLU A 185      26.015   8.353  28.896  1.00  1.21           C  
ATOM   2608  C   GLU A 185      25.614   6.896  28.763  1.00  1.21           C  
ATOM   2609  O   GLU A 185      24.536   6.491  29.198  1.00  1.21           O  
ATOM   2610  CB  GLU A 185      27.039   8.509  30.021  1.00  1.21           C  
ATOM   2611  CG  GLU A 185      27.663   9.885  30.132  1.00  1.21           C  
ATOM   2612  CD  GLU A 185      28.532  10.245  28.941  1.00  1.21           C  
ATOM   2613  OE1 GLU A 185      29.352   9.445  28.557  1.00  1.21           O  
ATOM   2614  OE2 GLU A 185      28.376  11.325  28.426  1.00  1.21           O  
ATOM   2615  H   GLU A 185      24.650   9.515  30.060  1.00  1.21           H  
ATOM   2616  HA  GLU A 185      26.486   8.653  27.960  1.00  1.21           H  
ATOM   2617 1HB  GLU A 185      26.564   8.289  30.974  1.00  1.21           H  
ATOM   2618 2HB  GLU A 185      27.843   7.783  29.888  1.00  1.21           H  
ATOM   2619 1HG  GLU A 185      26.865  10.624  30.223  1.00  1.21           H  
ATOM   2620 2HG  GLU A 185      28.263   9.921  31.042  1.00  1.21           H  
ATOM   2621  N   VAL A 186      26.501   6.099  28.182  1.00  1.33           N  
ATOM   2622  CA  VAL A 186      26.230   4.678  28.034  1.00  1.33           C  
ATOM   2623  C   VAL A 186      27.332   3.835  28.657  1.00  1.33           C  
ATOM   2624  O   VAL A 186      28.515   4.139  28.513  1.00  1.33           O  
ATOM   2625  CB  VAL A 186      26.133   4.361  26.537  1.00  1.33           C  
ATOM   2626  CG1 VAL A 186      27.459   4.667  25.875  1.00  1.33           C  
ATOM   2627  CG2 VAL A 186      25.714   2.930  26.287  1.00  1.33           C  
ATOM   2628  H   VAL A 186      27.369   6.491  27.841  1.00  1.33           H  
ATOM   2629  HA  VAL A 186      25.284   4.442  28.521  1.00  1.33           H  
ATOM   2630  HB  VAL A 186      25.403   5.008  26.112  1.00  1.33           H  
ATOM   2631 1HG1 VAL A 186      27.380   4.476  24.826  1.00  1.33           H  
ATOM   2632 2HG1 VAL A 186      27.723   5.713  26.040  1.00  1.33           H  
ATOM   2633 3HG1 VAL A 186      28.231   4.021  26.302  1.00  1.33           H  
ATOM   2634 1HG2 VAL A 186      25.631   2.760  25.215  1.00  1.33           H  
ATOM   2635 2HG2 VAL A 186      26.443   2.259  26.693  1.00  1.33           H  
ATOM   2636 3HG2 VAL A 186      24.749   2.742  26.755  1.00  1.33           H  
ATOM   2637  N   ALA A 187      26.937   2.779  29.360  1.00  1.46           N  
ATOM   2638  CA  ALA A 187      27.892   1.839  29.932  1.00  1.46           C  
ATOM   2639  C   ALA A 187      28.591   1.106  28.802  1.00  1.46           C  
ATOM   2640  O   ALA A 187      27.962   0.797  27.793  1.00  1.46           O  
ATOM   2641  CB  ALA A 187      27.193   0.857  30.847  1.00  1.46           C  
ATOM   2642  H   ALA A 187      25.947   2.608  29.465  1.00  1.46           H  
ATOM   2643  HA  ALA A 187      28.641   2.397  30.493  1.00  1.46           H  
ATOM   2644 1HB  ALA A 187      27.928   0.173  31.249  1.00  1.46           H  
ATOM   2645 2HB  ALA A 187      26.706   1.391  31.661  1.00  1.46           H  
ATOM   2646 3HB  ALA A 187      26.450   0.295  30.284  1.00  1.46           H  
ATOM   2647  N   LEU A 188      29.854   0.742  28.974  1.00  1.60           N  
ATOM   2648  CA  LEU A 188      30.532   0.018  27.908  1.00  1.60           C  
ATOM   2649  C   LEU A 188      30.543  -1.494  28.159  1.00  1.60           C  
ATOM   2650  O   LEU A 188      31.206  -2.251  27.445  1.00  1.60           O  
ATOM   2651  CB  LEU A 188      31.935   0.584  27.757  1.00  1.60           C  
ATOM   2652  CG  LEU A 188      31.935   2.101  27.439  1.00  1.60           C  
ATOM   2653  CD1 LEU A 188      33.365   2.600  27.333  1.00  1.60           C  
ATOM   2654  CD2 LEU A 188      31.124   2.362  26.160  1.00  1.60           C  
ATOM   2655  H   LEU A 188      30.387   0.994  29.808  1.00  1.60           H  
ATOM   2656  HA  LEU A 188      29.998   0.199  26.977  1.00  1.60           H  
ATOM   2657 1HB  LEU A 188      32.485   0.428  28.686  1.00  1.60           H  
ATOM   2658 2HB  LEU A 188      32.446   0.061  26.951  1.00  1.60           H  
ATOM   2659  HG  LEU A 188      31.464   2.640  28.270  1.00  1.60           H  
ATOM   2660 1HD1 LEU A 188      33.361   3.671  27.137  1.00  1.60           H  
ATOM   2661 2HD1 LEU A 188      33.885   2.409  28.269  1.00  1.60           H  
ATOM   2662 3HD1 LEU A 188      33.873   2.083  26.523  1.00  1.60           H  
ATOM   2663 1HD2 LEU A 188      31.108   3.433  25.952  1.00  1.60           H  
ATOM   2664 2HD2 LEU A 188      31.580   1.836  25.324  1.00  1.60           H  
ATOM   2665 3HD2 LEU A 188      30.101   2.008  26.299  1.00  1.60           H  
ATOM   2666  N   GLU A 189      29.804  -1.915  29.185  1.00  1.72           N  
ATOM   2667  CA  GLU A 189      29.692  -3.313  29.586  1.00  1.72           C  
ATOM   2668  C   GLU A 189      28.286  -3.600  30.139  1.00  1.72           C  
ATOM   2669  O   GLU A 189      27.768  -2.859  30.972  1.00  1.72           O  
ATOM   2670  CB  GLU A 189      30.785  -3.633  30.625  1.00  1.72           C  
ATOM   2671  CG  GLU A 189      30.859  -5.078  31.109  1.00  1.72           C  
ATOM   2672  CD  GLU A 189      32.034  -5.321  32.040  1.00  1.72           C  
ATOM   2673  OE1 GLU A 189      32.779  -4.397  32.280  1.00  1.72           O  
ATOM   2674  OE2 GLU A 189      32.207  -6.429  32.480  1.00  1.72           O  
ATOM   2675  H   GLU A 189      29.290  -1.218  29.699  1.00  1.72           H  
ATOM   2676  HA  GLU A 189      29.848  -3.941  28.708  1.00  1.72           H  
ATOM   2677 1HB  GLU A 189      31.760  -3.376  30.208  1.00  1.72           H  
ATOM   2678 2HB  GLU A 189      30.639  -3.006  31.503  1.00  1.72           H  
ATOM   2679 1HG  GLU A 189      29.957  -5.308  31.645  1.00  1.72           H  
ATOM   2680 2HG  GLU A 189      30.924  -5.744  30.251  1.00  1.72           H  
ATOM   2681  N   ALA A 190      27.682  -4.708  29.700  1.00  1.81           N  
ATOM   2682  CA  ALA A 190      26.328  -5.100  30.132  1.00  1.81           C  
ATOM   2683  C   ALA A 190      26.224  -5.300  31.646  1.00  1.81           C  
ATOM   2684  O   ALA A 190      25.174  -5.066  32.242  1.00  1.81           O  
ATOM   2685  CB  ALA A 190      25.899  -6.375  29.427  1.00  1.81           C  
ATOM   2686  H   ALA A 190      28.163  -5.284  29.024  1.00  1.81           H  
ATOM   2687  HA  ALA A 190      25.647  -4.296  29.854  1.00  1.81           H  
ATOM   2688 1HB  ALA A 190      24.882  -6.618  29.729  1.00  1.81           H  
ATOM   2689 2HB  ALA A 190      25.929  -6.230  28.348  1.00  1.81           H  
ATOM   2690 3HB  ALA A 190      26.568  -7.191  29.706  1.00  1.81           H  
ATOM   2691  N   ASP A 191      27.325  -5.726  32.252  1.00  1.85           N  
ATOM   2692  CA  ASP A 191      27.416  -6.007  33.677  1.00  1.85           C  
ATOM   2693  C   ASP A 191      28.073  -4.855  34.433  1.00  1.85           C  
ATOM   2694  O   ASP A 191      28.501  -5.007  35.584  1.00  1.85           O  
ATOM   2695  CB  ASP A 191      28.209  -7.294  33.906  1.00  1.85           C  
ATOM   2696  CG  ASP A 191      27.484  -8.541  33.376  1.00  1.85           C  
ATOM   2697  OD1 ASP A 191      26.299  -8.639  33.577  1.00  1.85           O  
ATOM   2698  OD2 ASP A 191      28.118  -9.372  32.773  1.00  1.85           O  
ATOM   2699  H   ASP A 191      28.149  -5.870  31.688  1.00  1.85           H  
ATOM   2700  HA  ASP A 191      26.408  -6.143  34.069  1.00  1.85           H  
ATOM   2701 1HB  ASP A 191      29.184  -7.213  33.411  1.00  1.85           H  
ATOM   2702 2HB  ASP A 191      28.394  -7.423  34.972  1.00  1.85           H  
ATOM   2703  N   ALA A 192      28.117  -3.682  33.811  1.00  1.82           N  
ATOM   2704  CA  ALA A 192      28.725  -2.530  34.443  1.00  1.82           C  
ATOM   2705  C   ALA A 192      28.109  -2.190  35.782  1.00  1.82           C  
ATOM   2706  O   ALA A 192      28.819  -1.776  36.693  1.00  1.82           O  
ATOM   2707  CB  ALA A 192      28.572  -1.338  33.560  1.00  1.82           C  
ATOM   2708  H   ALA A 192      27.760  -3.573  32.860  1.00  1.82           H  
ATOM   2709  HA  ALA A 192      29.783  -2.743  34.595  1.00  1.82           H  
ATOM   2710 1HB  ALA A 192      29.024  -0.518  34.030  1.00  1.82           H  
ATOM   2711 2HB  ALA A 192      29.048  -1.526  32.606  1.00  1.82           H  
ATOM   2712 3HB  ALA A 192      27.513  -1.134  33.409  1.00  1.82           H  
ATOM   2713  N   ALA A 193      26.797  -2.343  35.931  1.00  1.73           N  
ATOM   2714  CA  ALA A 193      26.197  -1.986  37.208  1.00  1.73           C  
ATOM   2715  C   ALA A 193      26.796  -2.823  38.331  1.00  1.73           C  
ATOM   2716  O   ALA A 193      27.025  -2.321  39.434  1.00  1.73           O  
ATOM   2717  CB  ALA A 193      24.696  -2.177  37.156  1.00  1.73           C  
ATOM   2718  H   ALA A 193      26.233  -2.696  35.169  1.00  1.73           H  
ATOM   2719  HA  ALA A 193      26.422  -0.939  37.410  1.00  1.73           H  
ATOM   2720 1HB  ALA A 193      24.259  -1.888  38.112  1.00  1.73           H  
ATOM   2721 2HB  ALA A 193      24.278  -1.556  36.363  1.00  1.73           H  
ATOM   2722 3HB  ALA A 193      24.471  -3.223  36.956  1.00  1.73           H  
ATOM   2723  N   ALA A 194      27.044  -4.109  38.052  1.00  1.59           N  
ATOM   2724  CA  ALA A 194      27.628  -4.996  39.045  1.00  1.59           C  
ATOM   2725  C   ALA A 194      29.047  -4.560  39.366  1.00  1.59           C  
ATOM   2726  O   ALA A 194      29.470  -4.581  40.525  1.00  1.59           O  
ATOM   2727  CB  ALA A 194      27.616  -6.428  38.553  1.00  1.59           C  
ATOM   2728  H   ALA A 194      26.857  -4.463  37.121  1.00  1.59           H  
ATOM   2729  HA  ALA A 194      27.035  -4.927  39.955  1.00  1.59           H  
ATOM   2730 1HB  ALA A 194      28.041  -7.078  39.316  1.00  1.59           H  
ATOM   2731 2HB  ALA A 194      26.592  -6.732  38.343  1.00  1.59           H  
ATOM   2732 3HB  ALA A 194      28.209  -6.502  37.644  1.00  1.59           H  
ATOM   2733  N   GLN A 195      29.779  -4.128  38.335  1.00  1.44           N  
ATOM   2734  CA  GLN A 195      31.158  -3.703  38.535  1.00  1.44           C  
ATOM   2735  C   GLN A 195      31.211  -2.446  39.390  1.00  1.44           C  
ATOM   2736  O   GLN A 195      32.105  -2.296  40.219  1.00  1.44           O  
ATOM   2737  CB  GLN A 195      31.853  -3.466  37.196  1.00  1.44           C  
ATOM   2738  CG  GLN A 195      32.059  -4.734  36.362  1.00  1.44           C  
ATOM   2739  CD  GLN A 195      32.982  -5.729  37.047  1.00  1.44           C  
ATOM   2740  OE1 GLN A 195      34.065  -5.361  37.514  1.00  1.44           O  
ATOM   2741  NE2 GLN A 195      32.569  -6.993  37.115  1.00  1.44           N  
ATOM   2742  H   GLN A 195      29.372  -4.138  37.396  1.00  1.44           H  
ATOM   2743  HA  GLN A 195      31.689  -4.494  39.064  1.00  1.44           H  
ATOM   2744 1HB  GLN A 195      31.271  -2.760  36.608  1.00  1.44           H  
ATOM   2745 2HB  GLN A 195      32.826  -3.020  37.368  1.00  1.44           H  
ATOM   2746 1HG  GLN A 195      31.087  -5.211  36.211  1.00  1.44           H  
ATOM   2747 2HG  GLN A 195      32.491  -4.464  35.393  1.00  1.44           H  
ATOM   2748 1HE2 GLN A 195      33.143  -7.685  37.554  1.00  1.44           H  
ATOM   2749 2HE2 GLN A 195      31.687  -7.252  36.722  1.00  1.44           H  
ATOM   2750  N   VAL A 196      30.228  -1.562  39.221  1.00  1.30           N  
ATOM   2751  CA  VAL A 196      30.169  -0.350  40.030  1.00  1.30           C  
ATOM   2752  C   VAL A 196      29.807  -0.718  41.462  1.00  1.30           C  
ATOM   2753  O   VAL A 196      30.329  -0.147  42.412  1.00  1.30           O  
ATOM   2754  CB  VAL A 196      29.156   0.664  39.482  1.00  1.30           C  
ATOM   2755  CG1 VAL A 196      29.025   1.845  40.439  1.00  1.30           C  
ATOM   2756  CG2 VAL A 196      29.598   1.169  38.154  1.00  1.30           C  
ATOM   2757  H   VAL A 196      29.528  -1.726  38.496  1.00  1.30           H  
ATOM   2758  HA  VAL A 196      31.155   0.112  40.036  1.00  1.30           H  
ATOM   2759  HB  VAL A 196      28.179   0.181  39.392  1.00  1.30           H  
ATOM   2760 1HG1 VAL A 196      28.295   2.553  40.045  1.00  1.30           H  
ATOM   2761 2HG1 VAL A 196      28.693   1.485  41.414  1.00  1.30           H  
ATOM   2762 3HG1 VAL A 196      29.992   2.338  40.543  1.00  1.30           H  
ATOM   2763 1HG2 VAL A 196      28.883   1.876  37.811  1.00  1.30           H  
ATOM   2764 2HG2 VAL A 196      30.523   1.647  38.264  1.00  1.30           H  
ATOM   2765 3HG2 VAL A 196      29.689   0.359  37.447  1.00  1.30           H  
ATOM   2766  N   ALA A 197      28.853  -1.634  41.628  1.00  1.20           N  
ATOM   2767  CA  ALA A 197      28.470  -2.079  42.959  1.00  1.20           C  
ATOM   2768  C   ALA A 197      29.636  -2.737  43.719  1.00  1.20           C  
ATOM   2769  O   ALA A 197      29.761  -2.576  44.935  1.00  1.20           O  
ATOM   2770  CB  ALA A 197      27.324  -3.068  42.856  1.00  1.20           C  
ATOM   2771  H   ALA A 197      28.392  -2.044  40.816  1.00  1.20           H  
ATOM   2772  HA  ALA A 197      28.148  -1.205  43.524  1.00  1.20           H  
ATOM   2773 1HB  ALA A 197      27.017  -3.375  43.852  1.00  1.20           H  
ATOM   2774 2HB  ALA A 197      26.487  -2.598  42.340  1.00  1.20           H  
ATOM   2775 3HB  ALA A 197      27.652  -3.937  42.293  1.00  1.20           H  
ATOM   2776  N   ALA A 198      30.476  -3.497  43.000  1.00  1.13           N  
ATOM   2777  CA  ALA A 198      31.593  -4.222  43.606  1.00  1.13           C  
ATOM   2778  C   ALA A 198      32.872  -3.397  43.803  1.00  1.13           C  
ATOM   2779  O   ALA A 198      33.548  -3.540  44.825  1.00  1.13           O  
ATOM   2780  CB  ALA A 198      31.928  -5.421  42.741  1.00  1.13           C  
ATOM   2781  H   ALA A 198      30.300  -3.613  42.004  1.00  1.13           H  
ATOM   2782  HA  ALA A 198      31.266  -4.566  44.585  1.00  1.13           H  
ATOM   2783 1HB  ALA A 198      32.724  -5.995  43.206  1.00  1.13           H  
ATOM   2784 2HB  ALA A 198      31.041  -6.045  42.628  1.00  1.13           H  
ATOM   2785 3HB  ALA A 198      32.252  -5.071  41.758  1.00  1.13           H  
ATOM   2786  N   ALA A 199      33.234  -2.575  42.821  1.00  1.09           N  
ATOM   2787  CA  ALA A 199      34.464  -1.794  42.871  1.00  1.09           C  
ATOM   2788  C   ALA A 199      34.150  -0.353  43.218  1.00  1.09           C  
ATOM   2789  O   ALA A 199      33.105   0.165  42.859  1.00  1.09           O  
ATOM   2790  CB  ALA A 199      35.180  -1.871  41.543  1.00  1.09           C  
ATOM   2791  H   ALA A 199      32.651  -2.483  41.991  1.00  1.09           H  
ATOM   2792  HA  ALA A 199      35.105  -2.199  43.652  1.00  1.09           H  
ATOM   2793 1HB  ALA A 199      36.101  -1.289  41.582  1.00  1.09           H  
ATOM   2794 2HB  ALA A 199      35.412  -2.909  41.311  1.00  1.09           H  
ATOM   2795 3HB  ALA A 199      34.525  -1.474  40.785  1.00  1.09           H  
ATOM   2796  N   SER A 200      35.063   0.336  43.874  1.00  1.08           N  
ATOM   2797  CA  SER A 200      34.761   1.722  44.191  1.00  1.08           C  
ATOM   2798  C   SER A 200      34.511   2.601  42.969  1.00  1.08           C  
ATOM   2799  O   SER A 200      35.226   2.545  41.970  1.00  1.08           O  
ATOM   2800  CB  SER A 200      35.860   2.345  45.020  1.00  1.08           C  
ATOM   2801  OG  SER A 200      35.604   3.715  45.220  1.00  1.08           O  
ATOM   2802  H   SER A 200      35.931  -0.093  44.164  1.00  1.08           H  
ATOM   2803  HA  SER A 200      33.848   1.729  44.789  1.00  1.08           H  
ATOM   2804 1HB  SER A 200      35.917   1.838  45.982  1.00  1.08           H  
ATOM   2805 2HB  SER A 200      36.821   2.218  44.520  1.00  1.08           H  
ATOM   2806  HG  SER A 200      36.153   3.982  45.971  1.00  1.08           H  
ATOM   2807  N   ALA A 201      33.541   3.500  43.120  1.00  1.08           N  
ATOM   2808  CA  ALA A 201      33.161   4.513  42.132  1.00  1.08           C  
ATOM   2809  C   ALA A 201      34.306   5.497  41.877  1.00  1.08           C  
ATOM   2810  O   ALA A 201      34.294   6.245  40.895  1.00  1.08           O  
ATOM   2811  CB  ALA A 201      31.931   5.263  42.610  1.00  1.08           C  
ATOM   2812  H   ALA A 201      33.016   3.462  43.981  1.00  1.08           H  
ATOM   2813  HA  ALA A 201      32.936   4.006  41.192  1.00  1.08           H  
ATOM   2814 1HB  ALA A 201      31.640   6.000  41.882  1.00  1.08           H  
ATOM   2815 2HB  ALA A 201      31.113   4.556  42.762  1.00  1.08           H  
ATOM   2816 3HB  ALA A 201      32.163   5.765  43.551  1.00  1.08           H  
ATOM   2817  N   ASP A 202      35.278   5.524  42.790  1.00  1.06           N  
ATOM   2818  CA  ASP A 202      36.410   6.415  42.653  1.00  1.06           C  
ATOM   2819  C   ASP A 202      37.570   5.773  41.882  1.00  1.06           C  
ATOM   2820  O   ASP A 202      38.603   6.409  41.677  1.00  1.06           O  
ATOM   2821  CB  ASP A 202      36.866   6.892  44.025  1.00  1.06           C  
ATOM   2822  CG  ASP A 202      35.819   7.796  44.694  1.00  1.06           C  
ATOM   2823  OD1 ASP A 202      35.230   8.619  44.006  1.00  1.06           O  
ATOM   2824  OD2 ASP A 202      35.615   7.659  45.874  1.00  1.06           O  
ATOM   2825  H   ASP A 202      35.250   4.891  43.589  1.00  1.06           H  
ATOM   2826  HA  ASP A 202      36.083   7.280  42.103  1.00  1.06           H  
ATOM   2827 1HB  ASP A 202      37.055   6.032  44.665  1.00  1.06           H  
ATOM   2828 2HB  ASP A 202      37.801   7.443  43.927  1.00  1.06           H  
ATOM   2829  N   ASP A 203      37.403   4.512  41.465  1.00  1.04           N  
ATOM   2830  CA  ASP A 203      38.406   3.791  40.686  1.00  1.04           C  
ATOM   2831  C   ASP A 203      38.271   4.197  39.218  1.00  1.04           C  
ATOM   2832  O   ASP A 203      37.219   3.939  38.624  1.00  1.04           O  
ATOM   2833  CB  ASP A 203      38.248   2.268  40.833  1.00  1.04           C  
ATOM   2834  CG  ASP A 203      39.349   1.405  40.104  1.00  1.04           C  
ATOM   2835  OD1 ASP A 203      39.951   1.849  39.124  1.00  1.04           O  
ATOM   2836  OD2 ASP A 203      39.567   0.300  40.555  1.00  1.04           O  
ATOM   2837  H   ASP A 203      36.536   4.019  41.676  1.00  1.04           H  
ATOM   2838  HA  ASP A 203      39.381   4.039  41.083  1.00  1.04           H  
ATOM   2839 1HB  ASP A 203      38.259   2.014  41.895  1.00  1.04           H  
ATOM   2840 2HB  ASP A 203      37.269   1.978  40.460  1.00  1.04           H  
ATOM   2841  N   PRO A 204      39.277   4.844  38.596  1.00  1.01           N  
ATOM   2842  CA  PRO A 204      39.259   5.287  37.218  1.00  1.01           C  
ATOM   2843  C   PRO A 204      38.801   4.191  36.260  1.00  1.01           C  
ATOM   2844  O   PRO A 204      38.165   4.485  35.253  1.00  1.01           O  
ATOM   2845  CB  PRO A 204      40.728   5.642  36.967  1.00  1.01           C  
ATOM   2846  CG  PRO A 204      41.238   6.073  38.314  1.00  1.01           C  
ATOM   2847  CD  PRO A 204      40.552   5.146  39.296  1.00  1.01           C  
ATOM   2848  HA  PRO A 204      38.630   6.178  37.134  1.00  1.01           H  
ATOM   2849 1HB  PRO A 204      41.260   4.763  36.568  1.00  1.01           H  
ATOM   2850 2HB  PRO A 204      40.799   6.431  36.201  1.00  1.01           H  
ATOM   2851 1HG  PRO A 204      42.333   5.991  38.350  1.00  1.01           H  
ATOM   2852 2HG  PRO A 204      40.991   7.131  38.494  1.00  1.01           H  
ATOM   2853 1HD  PRO A 204      41.136   4.223  39.457  1.00  1.01           H  
ATOM   2854 2HD  PRO A 204      40.392   5.715  40.212  1.00  1.01           H  
ATOM   2855  N   ALA A 205      39.094   2.917  36.558  1.00  0.99           N  
ATOM   2856  CA  ALA A 205      38.680   1.849  35.649  1.00  0.99           C  
ATOM   2857  C   ALA A 205      37.171   1.793  35.504  1.00  0.99           C  
ATOM   2858  O   ALA A 205      36.637   1.497  34.434  1.00  0.99           O  
ATOM   2859  CB  ALA A 205      39.167   0.508  36.144  1.00  0.99           C  
ATOM   2860  H   ALA A 205      39.578   2.664  37.431  1.00  0.99           H  
ATOM   2861  HA  ALA A 205      39.109   2.057  34.669  1.00  0.99           H  
ATOM   2862 1HB  ALA A 205      38.869  -0.271  35.446  1.00  0.99           H  
ATOM   2863 2HB  ALA A 205      40.253   0.527  36.231  1.00  0.99           H  
ATOM   2864 3HB  ALA A 205      38.731   0.308  37.125  1.00  0.99           H  
ATOM   2865  N   ILE A 206      36.479   2.080  36.593  1.00  0.97           N  
ATOM   2866  CA  ILE A 206      35.040   1.986  36.634  1.00  0.97           C  
ATOM   2867  C   ILE A 206      34.488   3.257  36.030  1.00  0.97           C  
ATOM   2868  O   ILE A 206      33.539   3.239  35.248  1.00  0.97           O  
ATOM   2869  CB  ILE A 206      34.566   1.813  38.078  1.00  0.97           C  
ATOM   2870  CG1 ILE A 206      35.192   0.589  38.691  1.00  0.97           C  
ATOM   2871  CG2 ILE A 206      33.131   1.638  38.109  1.00  0.97           C  
ATOM   2872  CD1 ILE A 206      34.864  -0.694  37.956  1.00  0.97           C  
ATOM   2873  H   ILE A 206      36.967   2.398  37.427  1.00  0.97           H  
ATOM   2874  HA  ILE A 206      34.713   1.136  36.038  1.00  0.97           H  
ATOM   2875  HB  ILE A 206      34.851   2.691  38.670  1.00  0.97           H  
ATOM   2876 1HG1 ILE A 206      36.275   0.716  38.692  1.00  0.97           H  
ATOM   2877 2HG1 ILE A 206      34.855   0.516  39.725  1.00  0.97           H  
ATOM   2878 1HG2 ILE A 206      32.812   1.526  39.144  1.00  0.97           H  
ATOM   2879 2HG2 ILE A 206      32.690   2.485  37.680  1.00  0.97           H  
ATOM   2880 3HG2 ILE A 206      32.849   0.752  37.537  1.00  0.97           H  
ATOM   2881 1HD1 ILE A 206      35.350  -1.537  38.448  1.00  0.97           H  
ATOM   2882 2HD1 ILE A 206      33.783  -0.846  37.964  1.00  0.97           H  
ATOM   2883 3HD1 ILE A 206      35.216  -0.628  36.928  1.00  0.97           H  
ATOM   2884  N   ARG A 207      35.109   4.377  36.378  1.00  0.98           N  
ATOM   2885  CA  ARG A 207      34.659   5.664  35.871  1.00  0.98           C  
ATOM   2886  C   ARG A 207      34.766   5.742  34.345  1.00  0.98           C  
ATOM   2887  O   ARG A 207      33.910   6.325  33.684  1.00  0.98           O  
ATOM   2888  CB  ARG A 207      35.494   6.782  36.453  1.00  0.98           C  
ATOM   2889  CG  ARG A 207      35.296   7.049  37.917  1.00  0.98           C  
ATOM   2890  CD  ARG A 207      36.155   8.162  38.363  1.00  0.98           C  
ATOM   2891  NE  ARG A 207      35.918   8.529  39.739  1.00  0.98           N  
ATOM   2892  CZ  ARG A 207      36.436   9.650  40.309  1.00  0.98           C  
ATOM   2893  NH1 ARG A 207      37.178  10.455  39.572  1.00  0.98           N  
ATOM   2894  NH2 ARG A 207      36.222   9.969  41.582  1.00  0.98           N  
ATOM   2895  H   ARG A 207      35.898   4.322  37.027  1.00  0.98           H  
ATOM   2896  HA  ARG A 207      33.620   5.812  36.157  1.00  0.98           H  
ATOM   2897 1HB  ARG A 207      36.538   6.561  36.290  1.00  0.98           H  
ATOM   2898 2HB  ARG A 207      35.274   7.705  35.921  1.00  0.98           H  
ATOM   2899 1HG  ARG A 207      34.271   7.302  38.118  1.00  0.98           H  
ATOM   2900 2HG  ARG A 207      35.568   6.154  38.490  1.00  0.98           H  
ATOM   2901 1HD  ARG A 207      37.196   7.855  38.276  1.00  0.98           H  
ATOM   2902 2HD  ARG A 207      35.986   9.034  37.741  1.00  0.98           H  
ATOM   2903  HE  ARG A 207      35.342   7.883  40.307  1.00  0.98           H  
ATOM   2904 1HH1 ARG A 207      37.356  10.232  38.604  1.00  0.98           H  
ATOM   2905 2HH1 ARG A 207      37.572  11.290  39.979  1.00  0.98           H  
ATOM   2906 1HH2 ARG A 207      35.666   9.370  42.218  1.00  0.98           H  
ATOM   2907 2HH2 ARG A 207      36.626  10.806  41.962  1.00  0.98           H  
ATOM   2908  N   GLU A 208      35.816   5.146  33.774  1.00  1.00           N  
ATOM   2909  CA  GLU A 208      35.992   5.152  32.326  1.00  1.00           C  
ATOM   2910  C   GLU A 208      35.148   4.086  31.615  1.00  1.00           C  
ATOM   2911  O   GLU A 208      34.622   4.339  30.529  1.00  1.00           O  
ATOM   2912  CB  GLU A 208      37.474   4.974  31.964  1.00  1.00           C  
ATOM   2913  CG  GLU A 208      38.370   6.170  32.346  1.00  1.00           C  
ATOM   2914  CD  GLU A 208      39.836   5.977  31.988  1.00  1.00           C  
ATOM   2915  OE1 GLU A 208      40.197   4.901  31.569  1.00  1.00           O  
ATOM   2916  OE2 GLU A 208      40.589   6.917  32.130  1.00  1.00           O  
ATOM   2917  H   GLU A 208      36.527   4.707  34.357  1.00  1.00           H  
ATOM   2918  HA  GLU A 208      35.673   6.125  31.956  1.00  1.00           H  
ATOM   2919 1HB  GLU A 208      37.863   4.091  32.479  1.00  1.00           H  
ATOM   2920 2HB  GLU A 208      37.571   4.799  30.894  1.00  1.00           H  
ATOM   2921 1HG  GLU A 208      38.000   7.059  31.840  1.00  1.00           H  
ATOM   2922 2HG  GLU A 208      38.285   6.339  33.419  1.00  1.00           H  
ATOM   2923  N   ARG A 209      34.998   2.899  32.216  1.00  1.02           N  
ATOM   2924  CA  ARG A 209      34.231   1.830  31.580  1.00  1.02           C  
ATOM   2925  C   ARG A 209      32.724   1.949  31.799  1.00  1.02           C  
ATOM   2926  O   ARG A 209      31.927   1.408  31.024  1.00  1.02           O  
ATOM   2927  CB  ARG A 209      34.679   0.477  32.098  1.00  1.02           C  
ATOM   2928  CG  ARG A 209      36.082   0.059  31.681  1.00  1.02           C  
ATOM   2929  CD  ARG A 209      36.474  -1.235  32.311  1.00  1.02           C  
ATOM   2930  NE  ARG A 209      35.630  -2.340  31.858  1.00  1.02           N  
ATOM   2931  CZ  ARG A 209      35.838  -3.060  30.741  1.00  1.02           C  
ATOM   2932  NH1 ARG A 209      36.867  -2.801  29.958  1.00  1.02           N  
ATOM   2933  NH2 ARG A 209      35.000  -4.026  30.438  1.00  1.02           N  
ATOM   2934  H   ARG A 209      35.457   2.698  33.106  1.00  1.02           H  
ATOM   2935  HA  ARG A 209      34.426   1.866  30.512  1.00  1.02           H  
ATOM   2936 1HB  ARG A 209      34.641   0.483  33.188  1.00  1.02           H  
ATOM   2937 2HB  ARG A 209      33.986  -0.289  31.754  1.00  1.02           H  
ATOM   2938 1HG  ARG A 209      36.118  -0.056  30.600  1.00  1.02           H  
ATOM   2939 2HG  ARG A 209      36.797   0.825  31.989  1.00  1.02           H  
ATOM   2940 1HD  ARG A 209      37.508  -1.465  32.059  1.00  1.02           H  
ATOM   2941 2HD  ARG A 209      36.375  -1.148  33.395  1.00  1.02           H  
ATOM   2942  HE  ARG A 209      34.818  -2.585  32.424  1.00  1.02           H  
ATOM   2943 1HH1 ARG A 209      37.508  -2.058  30.196  1.00  1.02           H  
ATOM   2944 2HH1 ARG A 209      37.014  -3.347  29.122  1.00  1.02           H  
ATOM   2945 1HH2 ARG A 209      34.197  -4.210  31.059  1.00  1.02           H  
ATOM   2946 2HH2 ARG A 209      35.130  -4.575  29.607  1.00  1.02           H  
ATOM   2947  N   ALA A 210      32.318   2.614  32.873  1.00  1.04           N  
ATOM   2948  CA  ALA A 210      30.912   2.696  33.186  1.00  1.04           C  
ATOM   2949  C   ALA A 210      30.472   4.017  33.784  1.00  1.04           C  
ATOM   2950  O   ALA A 210      29.692   4.002  34.738  1.00  1.04           O  
ATOM   2951  CB  ALA A 210      30.622   1.630  34.203  1.00  1.04           C  
ATOM   2952  H   ALA A 210      32.985   3.030  33.516  1.00  1.04           H  
ATOM   2953  HA  ALA A 210      30.345   2.516  32.277  1.00  1.04           H  
ATOM   2954 1HB  ALA A 210      29.572   1.639  34.439  1.00  1.04           H  
ATOM   2955 2HB  ALA A 210      30.909   0.664  33.795  1.00  1.04           H  
ATOM   2956 3HB  ALA A 210      31.202   1.828  35.110  1.00  1.04           H  
ATOM   2957  N   PRO A 211      30.752   5.168  33.158  1.00  1.04           N  
ATOM   2958  CA  PRO A 211      30.430   6.466  33.711  1.00  1.04           C  
ATOM   2959  C   PRO A 211      28.933   6.627  33.886  1.00  1.04           C  
ATOM   2960  O   PRO A 211      28.468   7.359  34.752  1.00  1.04           O  
ATOM   2961  CB  PRO A 211      30.951   7.428  32.645  1.00  1.04           C  
ATOM   2962  CG  PRO A 211      30.989   6.593  31.360  1.00  1.04           C  
ATOM   2963  CD  PRO A 211      31.334   5.193  31.815  1.00  1.04           C  
ATOM   2964  HA  PRO A 211      30.973   6.597  34.654  1.00  1.04           H  
ATOM   2965 1HB  PRO A 211      30.284   8.300  32.564  1.00  1.04           H  
ATOM   2966 2HB  PRO A 211      31.944   7.806  32.935  1.00  1.04           H  
ATOM   2967 1HG  PRO A 211      30.022   6.648  30.838  1.00  1.04           H  
ATOM   2968 2HG  PRO A 211      31.739   7.003  30.668  1.00  1.04           H  
ATOM   2969 1HD  PRO A 211      30.875   4.450  31.147  1.00  1.04           H  
ATOM   2970 2HD  PRO A 211      32.423   5.096  31.866  1.00  1.04           H  
ATOM   2971  N   ALA A 212      28.155   5.894  33.103  1.00  1.05           N  
ATOM   2972  CA  ALA A 212      26.720   5.984  33.241  1.00  1.05           C  
ATOM   2973  C   ALA A 212      26.276   5.405  34.569  1.00  1.05           C  
ATOM   2974  O   ALA A 212      25.460   5.975  35.284  1.00  1.05           O  
ATOM   2975  CB  ALA A 212      26.050   5.238  32.112  1.00  1.05           C  
ATOM   2976  H   ALA A 212      28.551   5.294  32.397  1.00  1.05           H  
ATOM   2977  HA  ALA A 212      26.439   7.035  33.207  1.00  1.05           H  
ATOM   2978 1HB  ALA A 212      24.983   5.330  32.207  1.00  1.05           H  
ATOM   2979 2HB  ALA A 212      26.365   5.662  31.173  1.00  1.05           H  
ATOM   2980 3HB  ALA A 212      26.331   4.191  32.148  1.00  1.05           H  
ATOM   2981  N   ALA A 213      26.866   4.272  34.939  1.00  1.07           N  
ATOM   2982  CA  ALA A 213      26.456   3.582  36.148  1.00  1.07           C  
ATOM   2983  C   ALA A 213      27.121   4.200  37.374  1.00  1.07           C  
ATOM   2984  O   ALA A 213      26.663   4.011  38.503  1.00  1.07           O  
ATOM   2985  CB  ALA A 213      26.772   2.109  36.014  1.00  1.07           C  
ATOM   2986  H   ALA A 213      27.628   3.889  34.389  1.00  1.07           H  
ATOM   2987  HA  ALA A 213      25.378   3.700  36.264  1.00  1.07           H  
ATOM   2988 1HB  ALA A 213      26.448   1.581  36.909  1.00  1.07           H  
ATOM   2989 2HB  ALA A 213      26.255   1.705  35.145  1.00  1.07           H  
ATOM   2990 3HB  ALA A 213      27.831   1.987  35.882  1.00  1.07           H  
ATOM   2991  N   VAL A 214      28.189   4.955  37.133  1.00  1.10           N  
ATOM   2992  CA  VAL A 214      28.929   5.635  38.183  1.00  1.10           C  
ATOM   2993  C   VAL A 214      28.376   7.018  38.518  1.00  1.10           C  
ATOM   2994  O   VAL A 214      28.248   7.370  39.692  1.00  1.10           O  
ATOM   2995  CB  VAL A 214      30.396   5.809  37.787  1.00  1.10           C  
ATOM   2996  CG1 VAL A 214      31.110   6.607  38.814  1.00  1.10           C  
ATOM   2997  CG2 VAL A 214      31.040   4.503  37.677  1.00  1.10           C  
ATOM   2998  H   VAL A 214      28.528   5.015  36.174  1.00  1.10           H  
ATOM   2999  HA  VAL A 214      28.884   5.018  39.081  1.00  1.10           H  
ATOM   3000  HB  VAL A 214      30.448   6.334  36.847  1.00  1.10           H  
ATOM   3001 1HG1 VAL A 214      32.139   6.728  38.525  1.00  1.10           H  
ATOM   3002 2HG1 VAL A 214      30.644   7.582  38.910  1.00  1.10           H  
ATOM   3003 3HG1 VAL A 214      31.058   6.088  39.751  1.00  1.10           H  
ATOM   3004 1HG2 VAL A 214      32.072   4.647  37.394  1.00  1.10           H  
ATOM   3005 2HG2 VAL A 214      30.989   4.003  38.642  1.00  1.10           H  
ATOM   3006 3HG2 VAL A 214      30.547   3.901  36.938  1.00  1.10           H  
ATOM   3007  N   PHE A 215      28.077   7.818  37.491  1.00  1.15           N  
ATOM   3008  CA  PHE A 215      27.679   9.196  37.710  1.00  1.15           C  
ATOM   3009  C   PHE A 215      26.182   9.501  37.560  1.00  1.15           C  
ATOM   3010  O   PHE A 215      25.697  10.461  38.165  1.00  1.15           O  
ATOM   3011  CB  PHE A 215      28.481  10.080  36.758  1.00  1.15           C  
ATOM   3012  CG  PHE A 215      29.969   9.974  37.003  1.00  1.15           C  
ATOM   3013  CD1 PHE A 215      30.783   9.321  36.094  1.00  1.15           C  
ATOM   3014  CD2 PHE A 215      30.548  10.502  38.145  1.00  1.15           C  
ATOM   3015  CE1 PHE A 215      32.137   9.195  36.304  1.00  1.15           C  
ATOM   3016  CE2 PHE A 215      31.907  10.383  38.361  1.00  1.15           C  
ATOM   3017  CZ  PHE A 215      32.697   9.731  37.440  1.00  1.15           C  
ATOM   3018  H   PHE A 215      28.178   7.490  36.537  1.00  1.15           H  
ATOM   3019  HA  PHE A 215      27.966   9.462  38.727  1.00  1.15           H  
ATOM   3020 1HB  PHE A 215      28.277   9.785  35.727  1.00  1.15           H  
ATOM   3021 2HB  PHE A 215      28.182  11.119  36.874  1.00  1.15           H  
ATOM   3022  HD1 PHE A 215      30.335   8.907  35.204  1.00  1.15           H  
ATOM   3023  HD2 PHE A 215      29.919  11.013  38.875  1.00  1.15           H  
ATOM   3024  HE1 PHE A 215      32.759   8.674  35.571  1.00  1.15           H  
ATOM   3025  HE2 PHE A 215      32.355  10.802  39.262  1.00  1.15           H  
ATOM   3026  HZ  PHE A 215      33.756   9.645  37.615  1.00  1.15           H  
ATOM   3027  N   CYS A 216      25.400   8.697  36.823  1.00  1.21           N  
ATOM   3028  CA  CYS A 216      23.981   9.039  36.654  1.00  1.21           C  
ATOM   3029  C   CYS A 216      23.101   8.588  37.824  1.00  1.21           C  
ATOM   3030  O   CYS A 216      22.160   7.812  37.662  1.00  1.21           O  
ATOM   3031  CB  CYS A 216      23.448   8.460  35.352  1.00  1.21           C  
ATOM   3032  SG  CYS A 216      24.101   9.252  33.822  1.00  1.21           S  
ATOM   3033  H   CYS A 216      25.750   7.864  36.347  1.00  1.21           H  
ATOM   3034  HA  CYS A 216      23.906  10.123  36.578  1.00  1.21           H  
ATOM   3035 1HB  CYS A 216      23.677   7.426  35.312  1.00  1.21           H  
ATOM   3036 2HB  CYS A 216      22.407   8.512  35.353  1.00  1.21           H  
ATOM   3037  N   ALA A 217      23.394   9.148  38.993  1.00  1.27           N  
ATOM   3038  CA  ALA A 217      22.758   8.824  40.270  1.00  1.27           C  
ATOM   3039  C   ALA A 217      21.255   9.063  40.286  1.00  1.27           C  
ATOM   3040  O   ALA A 217      20.516   8.374  40.988  1.00  1.27           O  
ATOM   3041  CB  ALA A 217      23.394   9.649  41.368  1.00  1.27           C  
ATOM   3042  H   ALA A 217      24.163   9.815  38.974  1.00  1.27           H  
ATOM   3043  HA  ALA A 217      22.931   7.765  40.468  1.00  1.27           H  
ATOM   3044 1HB  ALA A 217      22.952   9.381  42.326  1.00  1.27           H  
ATOM   3045 2HB  ALA A 217      24.468   9.455  41.391  1.00  1.27           H  
ATOM   3046 3HB  ALA A 217      23.219  10.707  41.170  1.00  1.27           H  
ATOM   3047  N   ASP A 218      20.817  10.079  39.560  1.00  1.33           N  
ATOM   3048  CA  ASP A 218      19.416  10.458  39.520  1.00  1.33           C  
ATOM   3049  C   ASP A 218      18.801  10.344  38.128  1.00  1.33           C  
ATOM   3050  O   ASP A 218      17.858  11.077  37.807  1.00  1.33           O  
ATOM   3051  CB  ASP A 218      19.231  11.868  40.095  1.00  1.33           C  
ATOM   3052  CG  ASP A 218      19.981  12.969  39.333  1.00  1.33           C  
ATOM   3053  OD1 ASP A 218      20.765  12.659  38.468  1.00  1.33           O  
ATOM   3054  OD2 ASP A 218      19.744  14.119  39.624  1.00  1.33           O  
ATOM   3055  H   ASP A 218      21.484  10.596  39.007  1.00  1.33           H  
ATOM   3056  HA  ASP A 218      18.866   9.775  40.167  1.00  1.33           H  
ATOM   3057 1HB  ASP A 218      18.168  12.117  40.104  1.00  1.33           H  
ATOM   3058 2HB  ASP A 218      19.570  11.877  41.132  1.00  1.33           H  
ATOM   3059  N   ARG A 219      19.345   9.457  37.288  1.00  1.39           N  
ATOM   3060  CA  ARG A 219      18.810   9.306  35.935  1.00  1.39           C  
ATOM   3061  C   ARG A 219      18.625   7.823  35.604  1.00  1.39           C  
ATOM   3062  O   ARG A 219      19.226   6.957  36.239  1.00  1.39           O  
ATOM   3063  CB  ARG A 219      19.733   9.940  34.916  1.00  1.39           C  
ATOM   3064  CG  ARG A 219      19.974  11.426  35.019  1.00  1.39           C  
ATOM   3065  CD  ARG A 219      18.797  12.141  34.639  1.00  1.39           C  
ATOM   3066  NE  ARG A 219      18.967  13.576  34.644  1.00  1.39           N  
ATOM   3067  CZ  ARG A 219      18.706  14.376  35.700  1.00  1.39           C  
ATOM   3068  NH1 ARG A 219      18.238  13.879  36.821  1.00  1.39           N  
ATOM   3069  NH2 ARG A 219      18.919  15.679  35.608  1.00  1.39           N  
ATOM   3070  H   ARG A 219      20.140   8.883  37.580  1.00  1.39           H  
ATOM   3071  HA  ARG A 219      17.839   9.797  35.879  1.00  1.39           H  
ATOM   3072 1HB  ARG A 219      20.651   9.459  34.903  1.00  1.39           H  
ATOM   3073 2HB  ARG A 219      19.292   9.790  33.962  1.00  1.39           H  
ATOM   3074 1HG  ARG A 219      20.244  11.706  36.037  1.00  1.39           H  
ATOM   3075 2HG  ARG A 219      20.779  11.705  34.339  1.00  1.39           H  
ATOM   3076 1HD  ARG A 219      18.486  11.834  33.646  1.00  1.39           H  
ATOM   3077 2HD  ARG A 219      18.043  11.885  35.363  1.00  1.39           H  
ATOM   3078  HE  ARG A 219      19.326  14.008  33.807  1.00  1.39           H  
ATOM   3079 1HH1 ARG A 219      18.074  12.867  36.934  1.00  1.39           H  
ATOM   3080 2HH1 ARG A 219      18.055  14.493  37.606  1.00  1.39           H  
ATOM   3081 1HH2 ARG A 219      19.280  16.074  34.753  1.00  1.39           H  
ATOM   3082 2HH2 ARG A 219      18.729  16.274  36.402  1.00  1.39           H  
ATOM   3083  N   VAL A 220      17.805   7.514  34.608  1.00  1.44           N  
ATOM   3084  CA  VAL A 220      17.615   6.104  34.264  1.00  1.44           C  
ATOM   3085  C   VAL A 220      18.742   5.450  33.463  1.00  1.44           C  
ATOM   3086  O   VAL A 220      19.156   5.933  32.399  1.00  1.44           O  
ATOM   3087  CB  VAL A 220      16.287   5.894  33.516  1.00  1.44           C  
ATOM   3088  CG1 VAL A 220      16.180   4.465  33.062  1.00  1.44           C  
ATOM   3089  CG2 VAL A 220      15.159   6.230  34.424  1.00  1.44           C  
ATOM   3090  H   VAL A 220      17.307   8.261  34.123  1.00  1.44           H  
ATOM   3091  HA  VAL A 220      17.531   5.556  35.203  1.00  1.44           H  
ATOM   3092  HB  VAL A 220      16.248   6.517  32.644  1.00  1.44           H  
ATOM   3093 1HG1 VAL A 220      15.246   4.329  32.537  1.00  1.44           H  
ATOM   3094 2HG1 VAL A 220      16.998   4.228  32.385  1.00  1.44           H  
ATOM   3095 3HG1 VAL A 220      16.218   3.800  33.918  1.00  1.44           H  
ATOM   3096 1HG2 VAL A 220      14.221   6.070  33.886  1.00  1.44           H  
ATOM   3097 2HG2 VAL A 220      15.189   5.592  35.304  1.00  1.44           H  
ATOM   3098 3HG2 VAL A 220      15.253   7.275  34.726  1.00  1.44           H  
ATOM   3099  N   VAL A 221      19.204   4.326  34.020  1.00  1.48           N  
ATOM   3100  CA  VAL A 221      20.253   3.448  33.513  1.00  1.48           C  
ATOM   3101  C   VAL A 221      20.565   2.379  34.536  1.00  1.48           C  
ATOM   3102  O   VAL A 221      19.715   1.553  34.868  1.00  1.48           O  
ATOM   3103  OXT VAL A 221      21.701   2.296  34.978  1.00  1.48           O  
ATOM   3104  CB  VAL A 221      21.553   4.203  33.143  1.00  1.48           C  
ATOM   3105  CG1 VAL A 221      22.163   4.909  34.367  1.00  1.48           C  
ATOM   3106  CG2 VAL A 221      22.558   3.201  32.579  1.00  1.48           C  
ATOM   3107  H   VAL A 221      18.781   4.064  34.900  1.00  1.48           H  
ATOM   3108  HA  VAL A 221      19.885   2.947  32.627  1.00  1.48           H  
ATOM   3109  HB  VAL A 221      21.339   4.930  32.400  1.00  1.48           H  
ATOM   3110 1HG1 VAL A 221      23.075   5.424  34.067  1.00  1.48           H  
ATOM   3111 2HG1 VAL A 221      21.456   5.638  34.771  1.00  1.48           H  
ATOM   3112 3HG1 VAL A 221      22.402   4.179  35.134  1.00  1.48           H  
ATOM   3113 1HG2 VAL A 221      23.460   3.712  32.297  1.00  1.48           H  
ATOM   3114 2HG2 VAL A 221      22.790   2.449  33.332  1.00  1.48           H  
ATOM   3115 3HG2 VAL A 221      22.134   2.716  31.703  1.00  1.48           H  
TER    3116
ENDMDL

REMARK ID 641686 MODEL 3 1rc9-PLE-1
PFRMAT TS
TARGET 1rc9-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.165  -0.126  -0.522  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.253   0.068  -0.261  1.00  1.22           C  
ATOM      3  C   MET A   1       1.686   1.428  -0.781  1.00  1.22           C  
ATOM      4  O   MET A   1       1.158   1.910  -1.787  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.066  -1.041  -0.929  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.756  -2.461  -0.423  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.227  -2.706   1.289  1.00  1.22           S  
ATOM      8  CE  MET A   1       1.486  -4.275   1.697  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.370  -1.112  -0.557  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.697   0.305   0.219  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.404   0.304  -1.402  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.426   0.048   0.817  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.903  -1.017  -2.003  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.132  -0.854  -0.751  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.692  -2.659  -0.517  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.295  -3.191  -1.030  1.00  1.22           H  
ATOM     17 1HE  MET A   1       1.719  -4.529   2.729  1.00  1.22           H  
ATOM     18 2HE  MET A   1       0.406  -4.214   1.570  1.00  1.22           H  
ATOM     19 3HE  MET A   1       1.885  -5.046   1.038  1.00  1.22           H  
ATOM     20  N   VAL A   2       2.620   2.059  -0.079  1.00  1.11           N  
ATOM     21  CA  VAL A   2       3.109   3.384  -0.493  1.00  1.11           C  
ATOM     22  C   VAL A   2       4.612   3.407  -0.614  1.00  1.11           C  
ATOM     23  O   VAL A   2       5.307   3.224   0.378  1.00  1.11           O  
ATOM     24  CB  VAL A   2       2.689   4.480   0.498  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       3.238   5.805   0.043  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       1.184   4.548   0.578  1.00  1.11           C  
ATOM     27  H   VAL A   2       3.028   1.578   0.726  1.00  1.11           H  
ATOM     28  HA  VAL A   2       2.686   3.623  -1.468  1.00  1.11           H  
ATOM     29  HB  VAL A   2       3.110   4.267   1.485  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       2.953   6.583   0.744  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       4.319   5.739  -0.004  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       2.845   6.046  -0.944  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       0.893   5.335   1.257  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       0.783   4.767  -0.413  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       0.784   3.600   0.930  1.00  1.11           H  
ATOM     36  N   ASP A   3       5.125   3.718  -1.800  1.00  1.01           N  
ATOM     37  CA  ASP A   3       6.568   3.668  -2.004  1.00  1.01           C  
ATOM     38  C   ASP A   3       7.286   4.460  -0.925  1.00  1.01           C  
ATOM     39  O   ASP A   3       6.897   5.578  -0.597  1.00  1.01           O  
ATOM     40  CB  ASP A   3       6.949   4.214  -3.385  1.00  1.01           C  
ATOM     41  CG  ASP A   3       6.499   3.319  -4.554  1.00  1.01           C  
ATOM     42  OD1 ASP A   3       6.037   2.228  -4.312  1.00  1.01           O  
ATOM     43  OD2 ASP A   3       6.628   3.747  -5.676  1.00  1.01           O  
ATOM     44  H   ASP A   3       4.508   3.919  -2.574  1.00  1.01           H  
ATOM     45  HA  ASP A   3       6.891   2.629  -1.940  1.00  1.01           H  
ATOM     46 1HB  ASP A   3       6.508   5.202  -3.516  1.00  1.01           H  
ATOM     47 2HB  ASP A   3       8.032   4.335  -3.437  1.00  1.01           H  
ATOM     48  N   PHE A   4       8.379   3.895  -0.418  1.00  0.93           N  
ATOM     49  CA  PHE A   4       9.165   4.494   0.660  1.00  0.93           C  
ATOM     50  C   PHE A   4       9.500   5.959   0.452  1.00  0.93           C  
ATOM     51  O   PHE A   4       9.338   6.768   1.360  1.00  0.93           O  
ATOM     52  CB  PHE A   4      10.465   3.710   0.850  1.00  0.93           C  
ATOM     53  CG  PHE A   4      11.396   4.313   1.850  1.00  0.93           C  
ATOM     54  CD1 PHE A   4      11.200   4.155   3.205  1.00  0.93           C  
ATOM     55  CD2 PHE A   4      12.488   5.058   1.421  1.00  0.93           C  
ATOM     56  CE1 PHE A   4      12.065   4.736   4.097  1.00  0.93           C  
ATOM     57  CE2 PHE A   4      13.353   5.631   2.325  1.00  0.93           C  
ATOM     58  CZ  PHE A   4      13.136   5.471   3.667  1.00  0.93           C  
ATOM     59  H   PHE A   4       8.647   2.983  -0.760  1.00  0.93           H  
ATOM     60  HA  PHE A   4       8.579   4.415   1.578  1.00  0.93           H  
ATOM     61 1HB  PHE A   4      10.224   2.707   1.171  1.00  0.93           H  
ATOM     62 2HB  PHE A   4      10.991   3.637  -0.101  1.00  0.93           H  
ATOM     63  HD1 PHE A   4      10.349   3.576   3.563  1.00  0.93           H  
ATOM     64  HD2 PHE A   4      12.656   5.194   0.344  1.00  0.93           H  
ATOM     65  HE1 PHE A   4      11.907   4.619   5.145  1.00  0.93           H  
ATOM     66  HE2 PHE A   4      14.202   6.215   1.971  1.00  0.93           H  
ATOM     67  HZ  PHE A   4      13.810   5.927   4.388  1.00  0.93           H  
ATOM     68  N   ASP A   5       9.941   6.318  -0.743  1.00  0.87           N  
ATOM     69  CA  ASP A   5      10.335   7.691  -1.031  1.00  0.87           C  
ATOM     70  C   ASP A   5       9.189   8.705  -0.841  1.00  0.87           C  
ATOM     71  O   ASP A   5       9.436   9.904  -0.700  1.00  0.87           O  
ATOM     72  CB  ASP A   5      10.862   7.785  -2.460  1.00  0.87           C  
ATOM     73  CG  ASP A   5      12.223   7.092  -2.653  1.00  0.87           C  
ATOM     74  OD1 ASP A   5      12.857   6.753  -1.677  1.00  0.87           O  
ATOM     75  OD2 ASP A   5      12.603   6.901  -3.780  1.00  0.87           O  
ATOM     76  H   ASP A   5      10.026   5.617  -1.462  1.00  0.87           H  
ATOM     77  HA  ASP A   5      11.138   7.960  -0.344  1.00  0.87           H  
ATOM     78 1HB  ASP A   5      10.139   7.334  -3.141  1.00  0.87           H  
ATOM     79 2HB  ASP A   5      10.962   8.833  -2.739  1.00  0.87           H  
ATOM     80  N   ALA A   6       7.935   8.238  -0.906  1.00  0.82           N  
ATOM     81  CA  ALA A   6       6.763   9.092  -0.762  1.00  0.82           C  
ATOM     82  C   ALA A   6       6.378   9.320   0.700  1.00  0.82           C  
ATOM     83  O   ALA A   6       5.445  10.080   0.980  1.00  0.82           O  
ATOM     84  CB  ALA A   6       5.582   8.483  -1.490  1.00  0.82           C  
ATOM     85  H   ALA A   6       7.770   7.238  -0.988  1.00  0.82           H  
ATOM     86  HA  ALA A   6       6.997  10.059  -1.204  1.00  0.82           H  
ATOM     87 1HB  ALA A   6       4.720   9.139  -1.402  1.00  0.82           H  
ATOM     88 2HB  ALA A   6       5.833   8.345  -2.540  1.00  0.82           H  
ATOM     89 3HB  ALA A   6       5.356   7.527  -1.047  1.00  0.82           H  
ATOM     90  N   VAL A   7       7.060   8.653   1.634  1.00  0.80           N  
ATOM     91  CA  VAL A   7       6.715   8.801   3.038  1.00  0.80           C  
ATOM     92  C   VAL A   7       7.903   9.348   3.814  1.00  0.80           C  
ATOM     93  O   VAL A   7       8.980   8.759   3.831  1.00  0.80           O  
ATOM     94  CB  VAL A   7       6.307   7.449   3.650  1.00  0.80           C  
ATOM     95  CG1 VAL A   7       5.935   7.642   5.132  1.00  0.80           C  
ATOM     96  CG2 VAL A   7       5.163   6.833   2.853  1.00  0.80           C  
ATOM     97  H   VAL A   7       7.834   8.039   1.377  1.00  0.80           H  
ATOM     98  HA  VAL A   7       5.884   9.500   3.132  1.00  0.80           H  
ATOM     99  HB  VAL A   7       7.161   6.774   3.607  1.00  0.80           H  
ATOM    100 1HG1 VAL A   7       5.669   6.676   5.560  1.00  0.80           H  
ATOM    101 2HG1 VAL A   7       6.782   8.059   5.677  1.00  0.80           H  
ATOM    102 3HG1 VAL A   7       5.085   8.321   5.205  1.00  0.80           H  
ATOM    103 1HG2 VAL A   7       4.897   5.865   3.282  1.00  0.80           H  
ATOM    104 2HG2 VAL A   7       4.301   7.493   2.878  1.00  0.80           H  
ATOM    105 3HG2 VAL A   7       5.488   6.691   1.823  1.00  0.80           H  
ATOM    106  N   ASP A   8       7.703  10.469   4.481  1.00  0.77           N  
ATOM    107  CA  ASP A   8       8.770  11.065   5.264  1.00  0.77           C  
ATOM    108  C   ASP A   8       8.182  11.757   6.461  1.00  0.77           C  
ATOM    109  O   ASP A   8       7.431  12.725   6.341  1.00  0.77           O  
ATOM    110  CB  ASP A   8       9.659  12.042   4.479  1.00  0.77           C  
ATOM    111  CG  ASP A   8      10.912  12.508   5.344  1.00  0.77           C  
ATOM    112  OD1 ASP A   8      10.962  12.169   6.539  1.00  0.77           O  
ATOM    113  OD2 ASP A   8      11.760  13.190   4.822  1.00  0.77           O  
ATOM    114  H   ASP A   8       6.797  10.915   4.434  1.00  0.77           H  
ATOM    115  HA  ASP A   8       9.415  10.265   5.629  1.00  0.77           H  
ATOM    116 1HB  ASP A   8      10.020  11.556   3.568  1.00  0.77           H  
ATOM    117 2HB  ASP A   8       9.080  12.917   4.185  1.00  0.77           H  
ATOM    118  N   LEU A   9       8.532  11.251   7.628  1.00  0.75           N  
ATOM    119  CA  LEU A   9       8.035  11.764   8.887  1.00  0.75           C  
ATOM    120  C   LEU A   9       8.376  13.249   9.062  1.00  0.75           C  
ATOM    121  O   LEU A   9       7.715  13.936   9.828  1.00  0.75           O  
ATOM    122  CB  LEU A   9       8.631  10.935  10.024  1.00  0.75           C  
ATOM    123  CG  LEU A   9       7.830   9.666  10.435  1.00  0.75           C  
ATOM    124  CD1 LEU A   9       6.534  10.074  11.075  1.00  0.75           C  
ATOM    125  CD2 LEU A   9       7.599   8.805   9.205  1.00  0.75           C  
ATOM    126  H   LEU A   9       9.179  10.476   7.630  1.00  0.75           H  
ATOM    127  HA  LEU A   9       6.957  11.661   8.904  1.00  0.75           H  
ATOM    128 1HB  LEU A   9       9.633  10.620   9.738  1.00  0.75           H  
ATOM    129 2HB  LEU A   9       8.723  11.571  10.910  1.00  0.75           H  
ATOM    130  HG  LEU A   9       8.382   9.104  11.158  1.00  0.75           H  
ATOM    131 1HD1 LEU A   9       5.971   9.198  11.365  1.00  0.75           H  
ATOM    132 2HD1 LEU A   9       6.742  10.682  11.957  1.00  0.75           H  
ATOM    133 3HD1 LEU A   9       5.975  10.641  10.377  1.00  0.75           H  
ATOM    134 1HD2 LEU A   9       7.054   7.906   9.482  1.00  0.75           H  
ATOM    135 2HD2 LEU A   9       7.030   9.363   8.463  1.00  0.75           H  
ATOM    136 3HD2 LEU A   9       8.552   8.532   8.792  1.00  0.75           H  
ATOM    137  N   ALA A  10       9.422  13.737   8.364  1.00  0.74           N  
ATOM    138  CA  ALA A  10       9.835  15.145   8.417  1.00  0.74           C  
ATOM    139  C   ALA A  10       8.754  16.098   7.916  1.00  0.74           C  
ATOM    140  O   ALA A  10       8.743  17.275   8.276  1.00  0.74           O  
ATOM    141  CB  ALA A  10      11.076  15.403   7.579  1.00  0.74           C  
ATOM    142  H   ALA A  10       9.937  13.103   7.743  1.00  0.74           H  
ATOM    143  HA  ALA A  10      10.049  15.378   9.456  1.00  0.74           H  
ATOM    144 1HB  ALA A  10      11.360  16.448   7.672  1.00  0.74           H  
ATOM    145 2HB  ALA A  10      11.891  14.785   7.905  1.00  0.74           H  
ATOM    146 3HB  ALA A  10      10.856  15.178   6.536  1.00  0.74           H  
ATOM    147  N   ASP A  11       7.910  15.626   7.000  1.00  0.72           N  
ATOM    148  CA  ASP A  11       6.888  16.457   6.382  1.00  0.72           C  
ATOM    149  C   ASP A  11       5.826  16.809   7.420  1.00  0.72           C  
ATOM    150  O   ASP A  11       5.197  15.899   7.960  1.00  0.72           O  
ATOM    151  CB  ASP A  11       6.254  15.740   5.181  1.00  0.72           C  
ATOM    152  CG  ASP A  11       5.244  16.601   4.360  1.00  0.72           C  
ATOM    153  OD1 ASP A  11       4.445  17.343   4.925  1.00  0.72           O  
ATOM    154  OD2 ASP A  11       5.293  16.496   3.156  1.00  0.72           O  
ATOM    155  H   ASP A  11       7.943  14.635   6.754  1.00  0.72           H  
ATOM    156  HA  ASP A  11       7.375  17.338   5.990  1.00  0.72           H  
ATOM    157 1HB  ASP A  11       7.048  15.410   4.509  1.00  0.72           H  
ATOM    158 2HB  ASP A  11       5.754  14.839   5.531  1.00  0.72           H  
ATOM    159  N   PRO A  12       5.577  18.099   7.728  1.00  0.71           N  
ATOM    160  CA  PRO A  12       4.595  18.555   8.694  1.00  0.71           C  
ATOM    161  C   PRO A  12       3.238  17.879   8.510  1.00  0.71           C  
ATOM    162  O   PRO A  12       2.516  17.673   9.486  1.00  0.71           O  
ATOM    163  CB  PRO A  12       4.504  20.052   8.382  1.00  0.71           C  
ATOM    164  CG  PRO A  12       5.878  20.406   7.873  1.00  0.71           C  
ATOM    165  CD  PRO A  12       6.310  19.202   7.062  1.00  0.71           C  
ATOM    166  HA  PRO A  12       4.978  18.398   9.703  1.00  0.71           H  
ATOM    167 1HB  PRO A  12       3.713  20.231   7.636  1.00  0.71           H  
ATOM    168 2HB  PRO A  12       4.223  20.609   9.288  1.00  0.71           H  
ATOM    169 1HG  PRO A  12       5.832  21.325   7.270  1.00  0.71           H  
ATOM    170 2HG  PRO A  12       6.556  20.611   8.714  1.00  0.71           H  
ATOM    171 1HD  PRO A  12       6.001  19.293   6.005  1.00  0.71           H  
ATOM    172 2HD  PRO A  12       7.395  19.099   7.186  1.00  0.71           H  
ATOM    173  N   ALA A  13       2.864  17.526   7.270  1.00  0.70           N  
ATOM    174  CA  ALA A  13       1.578  16.867   7.068  1.00  0.70           C  
ATOM    175  C   ALA A  13       1.550  15.526   7.778  1.00  0.70           C  
ATOM    176  O   ALA A  13       0.519  15.117   8.306  1.00  0.70           O  
ATOM    177  CB  ALA A  13       1.304  16.657   5.597  1.00  0.70           C  
ATOM    178  H   ALA A  13       3.480  17.664   6.458  1.00  0.70           H  
ATOM    179  HA  ALA A  13       0.801  17.499   7.494  1.00  0.70           H  
ATOM    180 1HB  ALA A  13       0.334  16.176   5.471  1.00  0.70           H  
ATOM    181 2HB  ALA A  13       1.308  17.618   5.087  1.00  0.70           H  
ATOM    182 3HB  ALA A  13       2.085  16.022   5.174  1.00  0.70           H  
ATOM    183  N   VAL A  14       2.688  14.835   7.766  1.00  0.69           N  
ATOM    184  CA  VAL A  14       2.804  13.506   8.334  1.00  0.69           C  
ATOM    185  C   VAL A  14       2.929  13.643   9.834  1.00  0.69           C  
ATOM    186  O   VAL A  14       2.355  12.862  10.595  1.00  0.69           O  
ATOM    187  CB  VAL A  14       4.006  12.740   7.765  1.00  0.69           C  
ATOM    188  CG1 VAL A  14       4.120  11.443   8.461  1.00  0.69           C  
ATOM    189  CG2 VAL A  14       3.837  12.537   6.276  1.00  0.69           C  
ATOM    190  H   VAL A  14       3.524  15.260   7.374  1.00  0.69           H  
ATOM    191  HA  VAL A  14       1.896  12.944   8.102  1.00  0.69           H  
ATOM    192  HB  VAL A  14       4.922  13.308   7.960  1.00  0.69           H  
ATOM    193 1HG1 VAL A  14       4.977  10.907   8.072  1.00  0.69           H  
ATOM    194 2HG1 VAL A  14       4.235  11.631   9.520  1.00  0.69           H  
ATOM    195 3HG1 VAL A  14       3.215  10.860   8.291  1.00  0.69           H  
ATOM    196 1HG2 VAL A  14       4.701  11.997   5.887  1.00  0.69           H  
ATOM    197 2HG2 VAL A  14       2.928  11.965   6.088  1.00  0.69           H  
ATOM    198 3HG2 VAL A  14       3.763  13.510   5.787  1.00  0.69           H  
ATOM    199  N   ARG A  15       3.703  14.642  10.268  1.00  0.69           N  
ATOM    200  CA  ARG A  15       3.872  14.872  11.699  1.00  0.69           C  
ATOM    201  C   ARG A  15       2.497  15.138  12.317  1.00  0.69           C  
ATOM    202  O   ARG A  15       2.150  14.591  13.370  1.00  0.69           O  
ATOM    203  CB  ARG A  15       4.768  16.082  11.944  1.00  0.69           C  
ATOM    204  CG  ARG A  15       6.242  15.884  11.593  1.00  0.69           C  
ATOM    205  CD  ARG A  15       7.077  17.128  11.750  1.00  0.69           C  
ATOM    206  NE  ARG A  15       8.524  16.860  11.587  1.00  0.69           N  
ATOM    207  CZ  ARG A  15       9.457  17.789  11.255  1.00  0.69           C  
ATOM    208  NH1 ARG A  15       9.097  19.038  11.020  1.00  0.69           N  
ATOM    209  NH2 ARG A  15      10.746  17.442  11.173  1.00  0.69           N  
ATOM    210  H   ARG A  15       4.168  15.238   9.578  1.00  0.69           H  
ATOM    211  HA  ARG A  15       4.313  13.987  12.157  1.00  0.69           H  
ATOM    212 1HB  ARG A  15       4.398  16.919  11.371  1.00  0.69           H  
ATOM    213 2HB  ARG A  15       4.718  16.362  12.995  1.00  0.69           H  
ATOM    214 1HG  ARG A  15       6.685  15.072  12.171  1.00  0.69           H  
ATOM    215 2HG  ARG A  15       6.265  15.641  10.537  1.00  0.69           H  
ATOM    216 1HD  ARG A  15       6.794  17.843  10.989  1.00  0.69           H  
ATOM    217 2HD  ARG A  15       6.913  17.561  12.727  1.00  0.69           H  
ATOM    218  HE  ARG A  15       8.870  15.911  11.803  1.00  0.69           H  
ATOM    219 1HH1 ARG A  15       8.127  19.303  11.084  1.00  0.69           H  
ATOM    220 2HH1 ARG A  15       9.793  19.726  10.773  1.00  0.69           H  
ATOM    221 1HH2 ARG A  15      11.035  16.459  11.357  1.00  0.69           H  
ATOM    222 2HH2 ARG A  15      11.438  18.131  10.929  1.00  0.69           H  
ATOM    223  N   ARG A  16       1.686  15.934  11.608  1.00  0.69           N  
ATOM    224  CA  ARG A  16       0.329  16.241  12.013  1.00  0.69           C  
ATOM    225  C   ARG A  16      -0.518  14.980  12.073  1.00  0.69           C  
ATOM    226  O   ARG A  16      -1.127  14.703  13.106  1.00  0.69           O  
ATOM    227  CB  ARG A  16      -0.291  17.238  11.047  1.00  0.69           C  
ATOM    228  CG  ARG A  16      -1.713  17.651  11.340  1.00  0.69           C  
ATOM    229  CD  ARG A  16      -2.174  18.713  10.395  1.00  0.69           C  
ATOM    230  NE  ARG A  16      -3.565  19.097  10.631  1.00  0.69           N  
ATOM    231  CZ  ARG A  16      -4.245  20.014   9.911  1.00  0.69           C  
ATOM    232  NH1 ARG A  16      -3.656  20.640   8.910  1.00  0.69           N  
ATOM    233  NH2 ARG A  16      -5.504  20.290  10.207  1.00  0.69           N  
ATOM    234  H   ARG A  16       2.031  16.371  10.756  1.00  0.69           H  
ATOM    235  HA  ARG A  16       0.357  16.688  13.006  1.00  0.69           H  
ATOM    236 1HB  ARG A  16       0.319  18.139  11.022  1.00  0.69           H  
ATOM    237 2HB  ARG A  16      -0.278  16.819  10.045  1.00  0.69           H  
ATOM    238 1HG  ARG A  16      -2.366  16.785  11.220  1.00  0.69           H  
ATOM    239 2HG  ARG A  16      -1.795  18.027  12.361  1.00  0.69           H  
ATOM    240 1HD  ARG A  16      -1.551  19.598  10.511  1.00  0.69           H  
ATOM    241 2HD  ARG A  16      -2.091  18.341   9.375  1.00  0.69           H  
ATOM    242  HE  ARG A  16      -4.061  18.630  11.408  1.00  0.69           H  
ATOM    243 1HH1 ARG A  16      -2.695  20.433   8.681  1.00  0.69           H  
ATOM    244 2HH1 ARG A  16      -4.167  21.326   8.373  1.00  0.69           H  
ATOM    245 1HH2 ARG A  16      -5.963  19.810  10.976  1.00  0.69           H  
ATOM    246 2HH2 ARG A  16      -6.010  20.975   9.670  1.00  0.69           H  
ATOM    247  N   GLU A  17      -0.490  14.161  11.008  1.00  0.69           N  
ATOM    248  CA  GLU A  17      -1.284  12.936  11.004  1.00  0.69           C  
ATOM    249  C   GLU A  17      -0.901  11.998  12.136  1.00  0.69           C  
ATOM    250  O   GLU A  17      -1.780  11.397  12.758  1.00  0.69           O  
ATOM    251  CB  GLU A  17      -1.150  12.196   9.667  1.00  0.69           C  
ATOM    252  CG  GLU A  17      -1.874  12.856   8.507  1.00  0.69           C  
ATOM    253  CD  GLU A  17      -1.632  12.163   7.181  1.00  0.69           C  
ATOM    254  OE1 GLU A  17      -0.696  11.421   7.088  1.00  0.69           O  
ATOM    255  OE2 GLU A  17      -2.449  12.301   6.284  1.00  0.69           O  
ATOM    256  H   GLU A  17       0.039  14.414  10.171  1.00  0.69           H  
ATOM    257  HA  GLU A  17      -2.331  13.215  11.137  1.00  0.69           H  
ATOM    258 1HB  GLU A  17      -0.094  12.124   9.402  1.00  0.69           H  
ATOM    259 2HB  GLU A  17      -1.531  11.179   9.770  1.00  0.69           H  
ATOM    260 1HG  GLU A  17      -2.936  12.837   8.724  1.00  0.69           H  
ATOM    261 2HG  GLU A  17      -1.577  13.892   8.437  1.00  0.69           H  
ATOM    262  N   LEU A  18       0.391  11.897  12.442  1.00  0.68           N  
ATOM    263  CA  LEU A  18       0.832  11.044  13.533  1.00  0.68           C  
ATOM    264  C   LEU A  18       0.239  11.477  14.855  1.00  0.68           C  
ATOM    265  O   LEU A  18      -0.382  10.671  15.555  1.00  0.68           O  
ATOM    266  CB  LEU A  18       2.369  11.047  13.600  1.00  0.68           C  
ATOM    267  CG  LEU A  18       3.057  10.338  14.803  1.00  0.68           C  
ATOM    268  CD1 LEU A  18       2.682   8.907  14.867  1.00  0.68           C  
ATOM    269  CD2 LEU A  18       4.577  10.443  14.623  1.00  0.68           C  
ATOM    270  H   LEU A  18       1.081  12.404  11.883  1.00  0.68           H  
ATOM    271  HA  LEU A  18       0.497  10.039  13.327  1.00  0.68           H  
ATOM    272 1HB  LEU A  18       2.744  10.585  12.688  1.00  0.68           H  
ATOM    273 2HB  LEU A  18       2.702  12.083  13.602  1.00  0.68           H  
ATOM    274  HG  LEU A  18       2.753  10.820  15.733  1.00  0.68           H  
ATOM    275 1HD1 LEU A  18       3.179   8.463  15.706  1.00  0.68           H  
ATOM    276 2HD1 LEU A  18       1.606   8.824  15.001  1.00  0.68           H  
ATOM    277 3HD1 LEU A  18       2.989   8.405  13.952  1.00  0.68           H  
ATOM    278 1HD2 LEU A  18       5.085   9.956  15.445  1.00  0.68           H  
ATOM    279 2HD2 LEU A  18       4.860   9.956  13.692  1.00  0.68           H  
ATOM    280 3HD2 LEU A  18       4.867  11.495  14.589  1.00  0.68           H  
ATOM    281  N   VAL A  19       0.370  12.755  15.179  1.00  0.68           N  
ATOM    282  CA  VAL A  19      -0.139  13.232  16.448  1.00  0.68           C  
ATOM    283  C   VAL A  19      -1.659  13.193  16.519  1.00  0.68           C  
ATOM    284  O   VAL A  19      -2.219  12.735  17.521  1.00  0.68           O  
ATOM    285  CB  VAL A  19       0.356  14.655  16.703  1.00  0.68           C  
ATOM    286  CG1 VAL A  19      -0.301  15.218  17.944  1.00  0.68           C  
ATOM    287  CG2 VAL A  19       1.869  14.619  16.883  1.00  0.68           C  
ATOM    288  H   VAL A  19       0.862  13.392  14.547  1.00  0.68           H  
ATOM    289  HA  VAL A  19       0.259  12.589  17.233  1.00  0.68           H  
ATOM    290  HB  VAL A  19       0.093  15.289  15.852  1.00  0.68           H  
ATOM    291 1HG1 VAL A  19       0.054  16.229  18.123  1.00  0.68           H  
ATOM    292 2HG1 VAL A  19      -1.384  15.234  17.817  1.00  0.68           H  
ATOM    293 3HG1 VAL A  19      -0.044  14.596  18.788  1.00  0.68           H  
ATOM    294 1HG2 VAL A  19       2.215  15.622  17.053  1.00  0.68           H  
ATOM    295 2HG2 VAL A  19       2.125  13.990  17.737  1.00  0.68           H  
ATOM    296 3HG2 VAL A  19       2.337  14.218  15.981  1.00  0.68           H  
ATOM    297  N   GLU A  20      -2.336  13.663  15.466  1.00  0.68           N  
ATOM    298  CA  GLU A  20      -3.791  13.674  15.467  1.00  0.68           C  
ATOM    299  C   GLU A  20      -4.372  12.273  15.541  1.00  0.68           C  
ATOM    300  O   GLU A  20      -5.348  12.050  16.262  1.00  0.68           O  
ATOM    301  CB  GLU A  20      -4.345  14.396  14.231  1.00  0.68           C  
ATOM    302  CG  GLU A  20      -4.127  15.905  14.242  1.00  0.68           C  
ATOM    303  CD  GLU A  20      -4.648  16.599  13.014  1.00  0.68           C  
ATOM    304  OE1 GLU A  20      -5.090  15.938  12.106  1.00  0.68           O  
ATOM    305  OE2 GLU A  20      -4.590  17.808  12.978  1.00  0.68           O  
ATOM    306  H   GLU A  20      -1.833  14.015  14.652  1.00  0.68           H  
ATOM    307  HA  GLU A  20      -4.121  14.219  16.351  1.00  0.68           H  
ATOM    308 1HB  GLU A  20      -3.863  13.994  13.336  1.00  0.68           H  
ATOM    309 2HB  GLU A  20      -5.413  14.204  14.145  1.00  0.68           H  
ATOM    310 1HG  GLU A  20      -4.616  16.325  15.119  1.00  0.68           H  
ATOM    311 2HG  GLU A  20      -3.057  16.098  14.332  1.00  0.68           H  
ATOM    312  N   THR A  21      -3.756  11.316  14.840  1.00  0.69           N  
ATOM    313  CA  THR A  21      -4.263   9.961  14.860  1.00  0.69           C  
ATOM    314  C   THR A  21      -4.138   9.399  16.263  1.00  0.69           C  
ATOM    315  O   THR A  21      -5.093   8.829  16.788  1.00  0.69           O  
ATOM    316  CB  THR A  21      -3.518   9.061  13.868  1.00  0.69           C  
ATOM    317  OG1 THR A  21      -3.673   9.570  12.542  1.00  0.69           O  
ATOM    318  CG2 THR A  21      -4.093   7.671  13.927  1.00  0.69           C  
ATOM    319  H   THR A  21      -2.952  11.527  14.249  1.00  0.69           H  
ATOM    320  HA  THR A  21      -5.319   9.977  14.591  1.00  0.69           H  
ATOM    321  HB  THR A  21      -2.459   9.041  14.122  1.00  0.69           H  
ATOM    322  HG1 THR A  21      -3.141  10.393  12.469  1.00  0.69           H  
ATOM    323 1HG2 THR A  21      -3.569   7.029  13.222  1.00  0.69           H  
ATOM    324 2HG2 THR A  21      -3.979   7.286  14.933  1.00  0.69           H  
ATOM    325 3HG2 THR A  21      -5.149   7.704  13.671  1.00  0.69           H  
ATOM    326  N   VAL A  22      -2.985   9.596  16.902  1.00  0.69           N  
ATOM    327  CA  VAL A  22      -2.814   9.068  18.243  1.00  0.69           C  
ATOM    328  C   VAL A  22      -3.799   9.735  19.207  1.00  0.69           C  
ATOM    329  O   VAL A  22      -4.374   9.072  20.076  1.00  0.69           O  
ATOM    330  CB  VAL A  22      -1.370   9.205  18.723  1.00  0.69           C  
ATOM    331  CG1 VAL A  22      -1.317   8.788  20.188  1.00  0.69           C  
ATOM    332  CG2 VAL A  22      -0.463   8.312  17.842  1.00  0.69           C  
ATOM    333  H   VAL A  22      -2.209  10.083  16.444  1.00  0.69           H  
ATOM    334  HA  VAL A  22      -3.034   8.010  18.225  1.00  0.69           H  
ATOM    335  HB  VAL A  22      -1.051  10.250  18.646  1.00  0.69           H  
ATOM    336 1HG1 VAL A  22      -0.319   8.871  20.568  1.00  0.69           H  
ATOM    337 2HG1 VAL A  22      -1.976   9.430  20.766  1.00  0.69           H  
ATOM    338 3HG1 VAL A  22      -1.647   7.752  20.280  1.00  0.69           H  
ATOM    339 1HG2 VAL A  22       0.566   8.385  18.163  1.00  0.69           H  
ATOM    340 2HG2 VAL A  22      -0.792   7.296  17.919  1.00  0.69           H  
ATOM    341 3HG2 VAL A  22      -0.537   8.624  16.807  1.00  0.69           H  
ATOM    342  N   ALA A  23      -3.990  11.055  19.075  1.00  0.70           N  
ATOM    343  CA  ALA A  23      -4.937  11.759  19.930  1.00  0.70           C  
ATOM    344  C   ALA A  23      -6.353  11.190  19.768  1.00  0.70           C  
ATOM    345  O   ALA A  23      -7.080  11.046  20.756  1.00  0.70           O  
ATOM    346  CB  ALA A  23      -4.939  13.240  19.600  1.00  0.70           C  
ATOM    347  H   ALA A  23      -3.472  11.579  18.368  1.00  0.70           H  
ATOM    348  HA  ALA A  23      -4.625  11.622  20.964  1.00  0.70           H  
ATOM    349 1HB  ALA A  23      -5.629  13.759  20.259  1.00  0.70           H  
ATOM    350 2HB  ALA A  23      -3.942  13.646  19.716  1.00  0.70           H  
ATOM    351 3HB  ALA A  23      -5.255  13.369  18.566  1.00  0.70           H  
ATOM    352  N   GLU A  24      -6.731  10.823  18.534  1.00  0.72           N  
ATOM    353  CA  GLU A  24      -8.054  10.257  18.283  1.00  0.72           C  
ATOM    354  C   GLU A  24      -8.168   8.877  18.920  1.00  0.72           C  
ATOM    355  O   GLU A  24      -9.202   8.539  19.504  1.00  0.72           O  
ATOM    356  CB  GLU A  24      -8.349  10.193  16.779  1.00  0.72           C  
ATOM    357  CG  GLU A  24      -9.759   9.680  16.423  1.00  0.72           C  
ATOM    358  CD  GLU A  24     -10.924  10.561  16.917  1.00  0.72           C  
ATOM    359  OE1 GLU A  24     -10.726  11.723  17.249  1.00  0.72           O  
ATOM    360  OE2 GLU A  24     -12.021  10.052  16.954  1.00  0.72           O  
ATOM    361  H   GLU A  24      -6.100  10.980  17.746  1.00  0.72           H  
ATOM    362  HA  GLU A  24      -8.796  10.900  18.745  1.00  0.72           H  
ATOM    363 1HB  GLU A  24      -8.221  11.183  16.343  1.00  0.72           H  
ATOM    364 2HB  GLU A  24      -7.622   9.535  16.300  1.00  0.72           H  
ATOM    365 1HG  GLU A  24      -9.826   9.592  15.340  1.00  0.72           H  
ATOM    366 2HG  GLU A  24      -9.871   8.681  16.844  1.00  0.72           H  
ATOM    367  N   ILE A  25      -7.088   8.100  18.849  1.00  0.75           N  
ATOM    368  CA  ILE A  25      -7.065   6.772  19.441  1.00  0.75           C  
ATOM    369  C   ILE A  25      -7.294   6.919  20.948  1.00  0.75           C  
ATOM    370  O   ILE A  25      -8.072   6.170  21.537  1.00  0.75           O  
ATOM    371  CB  ILE A  25      -5.733   6.057  19.122  1.00  0.75           C  
ATOM    372  CG1 ILE A  25      -5.670   5.740  17.632  1.00  0.75           C  
ATOM    373  CG2 ILE A  25      -5.593   4.773  19.919  1.00  0.75           C  
ATOM    374  CD1 ILE A  25      -4.310   5.334  17.164  1.00  0.75           C  
ATOM    375  H   ILE A  25      -6.273   8.434  18.332  1.00  0.75           H  
ATOM    376  HA  ILE A  25      -7.878   6.186  19.021  1.00  0.75           H  
ATOM    377  HB  ILE A  25      -4.906   6.716  19.360  1.00  0.75           H  
ATOM    378 1HG1 ILE A  25      -6.355   4.921  17.427  1.00  0.75           H  
ATOM    379 2HG1 ILE A  25      -5.997   6.605  17.067  1.00  0.75           H  
ATOM    380 1HG2 ILE A  25      -4.644   4.295  19.681  1.00  0.75           H  
ATOM    381 2HG2 ILE A  25      -5.624   5.010  20.959  1.00  0.75           H  
ATOM    382 3HG2 ILE A  25      -6.412   4.096  19.675  1.00  0.75           H  
ATOM    383 1HD1 ILE A  25      -4.361   5.107  16.107  1.00  0.75           H  
ATOM    384 2HD1 ILE A  25      -3.603   6.123  17.324  1.00  0.75           H  
ATOM    385 3HD1 ILE A  25      -4.004   4.474  17.709  1.00  0.75           H  
ATOM    386  N   ARG A  26      -6.647   7.909  21.571  1.00  0.79           N  
ATOM    387  CA  ARG A  26      -6.860   8.165  22.993  1.00  0.79           C  
ATOM    388  C   ARG A  26      -8.304   8.562  23.300  1.00  0.79           C  
ATOM    389  O   ARG A  26      -8.940   7.988  24.183  1.00  0.79           O  
ATOM    390  CB  ARG A  26      -5.920   9.259  23.453  1.00  0.79           C  
ATOM    391  CG  ARG A  26      -4.585   8.789  23.488  1.00  0.79           C  
ATOM    392  CD  ARG A  26      -3.577   9.757  23.817  1.00  0.79           C  
ATOM    393  NE  ARG A  26      -2.308   9.120  23.657  1.00  0.79           N  
ATOM    394  CZ  ARG A  26      -1.117   9.581  23.997  1.00  0.79           C  
ATOM    395  NH1 ARG A  26      -0.976  10.723  24.590  1.00  0.79           N  
ATOM    396  NH2 ARG A  26      -0.098   8.813  23.718  1.00  0.79           N  
ATOM    397  H   ARG A  26      -5.985   8.481  21.043  1.00  0.79           H  
ATOM    398  HA  ARG A  26      -6.619   7.259  23.542  1.00  0.79           H  
ATOM    399 1HB  ARG A  26      -5.968  10.112  22.789  1.00  0.79           H  
ATOM    400 2HB  ARG A  26      -6.191   9.590  24.451  1.00  0.79           H  
ATOM    401 1HG  ARG A  26      -4.586   8.089  24.295  1.00  0.79           H  
ATOM    402 2HG  ARG A  26      -4.318   8.286  22.553  1.00  0.79           H  
ATOM    403 1HD  ARG A  26      -3.636  10.597  23.137  1.00  0.79           H  
ATOM    404 2HD  ARG A  26      -3.675  10.095  24.850  1.00  0.79           H  
ATOM    405  HE  ARG A  26      -2.304   8.199  23.218  1.00  0.79           H  
ATOM    406 1HH1 ARG A  26      -1.778  11.286  24.829  1.00  0.79           H  
ATOM    407 2HH1 ARG A  26      -0.070  11.048  24.898  1.00  0.79           H  
ATOM    408 1HH2 ARG A  26      -0.312   7.918  23.263  1.00  0.79           H  
ATOM    409 2HH2 ARG A  26       0.839   9.087  23.953  1.00  0.79           H  
ATOM    410  N   ARG A  27      -8.884   9.431  22.483  1.00  0.84           N  
ATOM    411  CA  ARG A  27     -10.273   9.831  22.681  1.00  0.84           C  
ATOM    412  C   ARG A  27     -11.233   8.638  22.565  1.00  0.84           C  
ATOM    413  O   ARG A  27     -12.269   8.593  23.232  1.00  0.84           O  
ATOM    414  CB  ARG A  27     -10.649  10.928  21.698  1.00  0.84           C  
ATOM    415  CG  ARG A  27     -10.074  12.312  22.018  1.00  0.84           C  
ATOM    416  CD  ARG A  27     -10.683  13.375  21.163  1.00  0.84           C  
ATOM    417  NE  ARG A  27     -10.200  13.305  19.776  1.00  0.84           N  
ATOM    418  CZ  ARG A  27      -9.129  13.981  19.309  1.00  0.84           C  
ATOM    419  NH1 ARG A  27      -8.471  14.813  20.091  1.00  0.84           N  
ATOM    420  NH2 ARG A  27      -8.769  13.805  18.054  1.00  0.84           N  
ATOM    421  H   ARG A  27      -8.336   9.870  21.741  1.00  0.84           H  
ATOM    422  HA  ARG A  27     -10.363  10.244  23.686  1.00  0.84           H  
ATOM    423 1HB  ARG A  27     -10.303  10.652  20.702  1.00  0.84           H  
ATOM    424 2HB  ARG A  27     -11.732  11.018  21.650  1.00  0.84           H  
ATOM    425 1HG  ARG A  27     -10.264  12.553  23.064  1.00  0.84           H  
ATOM    426 2HG  ARG A  27      -9.007  12.303  21.835  1.00  0.84           H  
ATOM    427 1HD  ARG A  27     -11.766  13.261  21.154  1.00  0.84           H  
ATOM    428 2HD  ARG A  27     -10.424  14.356  21.566  1.00  0.84           H  
ATOM    429  HE  ARG A  27     -10.668  12.673  19.104  1.00  0.84           H  
ATOM    430 1HH1 ARG A  27      -8.778  14.954  21.042  1.00  0.84           H  
ATOM    431 2HH1 ARG A  27      -7.695  15.348  19.731  1.00  0.84           H  
ATOM    432 1HH2 ARG A  27      -9.317  13.145  17.479  1.00  0.84           H  
ATOM    433 2HH2 ARG A  27      -7.980  14.296  17.672  1.00  0.84           H  
ATOM    434  N   ALA A  28     -10.868   7.661  21.733  1.00  0.89           N  
ATOM    435  CA  ALA A  28     -11.654   6.460  21.474  1.00  0.89           C  
ATOM    436  C   ALA A  28     -11.519   5.369  22.550  1.00  0.89           C  
ATOM    437  O   ALA A  28     -12.103   4.295  22.404  1.00  0.89           O  
ATOM    438  CB  ALA A  28     -11.253   5.871  20.136  1.00  0.89           C  
ATOM    439  H   ALA A  28     -10.008   7.785  21.199  1.00  0.89           H  
ATOM    440  HA  ALA A  28     -12.700   6.758  21.432  1.00  0.89           H  
ATOM    441 1HB  ALA A  28     -11.870   5.003  19.918  1.00  0.89           H  
ATOM    442 2HB  ALA A  28     -11.383   6.622  19.355  1.00  0.89           H  
ATOM    443 3HB  ALA A  28     -10.207   5.573  20.178  1.00  0.89           H  
ATOM    444  N   VAL A  29     -10.739   5.590  23.605  1.00  0.92           N  
ATOM    445  CA  VAL A  29     -10.615   4.566  24.646  1.00  0.92           C  
ATOM    446  C   VAL A  29     -11.957   4.259  25.321  1.00  0.92           C  
ATOM    447  O   VAL A  29     -12.665   5.160  25.773  1.00  0.92           O  
ATOM    448  CB  VAL A  29      -9.588   5.046  25.699  1.00  0.92           C  
ATOM    449  CG1 VAL A  29      -9.533   4.157  26.903  1.00  0.92           C  
ATOM    450  CG2 VAL A  29      -8.223   5.041  25.075  1.00  0.92           C  
ATOM    451  H   VAL A  29     -10.233   6.474  23.700  1.00  0.92           H  
ATOM    452  HA  VAL A  29     -10.239   3.655  24.183  1.00  0.92           H  
ATOM    453  HB  VAL A  29      -9.862   6.049  26.013  1.00  0.92           H  
ATOM    454 1HG1 VAL A  29      -8.793   4.541  27.605  1.00  0.92           H  
ATOM    455 2HG1 VAL A  29     -10.504   4.130  27.380  1.00  0.92           H  
ATOM    456 3HG1 VAL A  29      -9.260   3.185  26.602  1.00  0.92           H  
ATOM    457 1HG2 VAL A  29      -7.491   5.402  25.792  1.00  0.92           H  
ATOM    458 2HG2 VAL A  29      -7.980   4.030  24.780  1.00  0.92           H  
ATOM    459 3HG2 VAL A  29      -8.221   5.671  24.203  1.00  0.92           H  
ATOM    460  N   VAL A  30     -12.300   2.969  25.385  1.00  0.93           N  
ATOM    461  CA  VAL A  30     -13.538   2.515  26.018  1.00  0.93           C  
ATOM    462  C   VAL A  30     -13.271   1.517  27.142  1.00  0.93           C  
ATOM    463  O   VAL A  30     -12.731   0.446  26.882  1.00  0.93           O  
ATOM    464  CB  VAL A  30     -14.497   1.858  25.013  1.00  0.93           C  
ATOM    465  CG1 VAL A  30     -15.732   1.357  25.743  1.00  0.93           C  
ATOM    466  CG2 VAL A  30     -14.909   2.873  23.969  1.00  0.93           C  
ATOM    467  H   VAL A  30     -11.677   2.288  24.977  1.00  0.93           H  
ATOM    468  HA  VAL A  30     -14.046   3.390  26.396  1.00  0.93           H  
ATOM    469  HB  VAL A  30     -14.007   1.008  24.540  1.00  0.93           H  
ATOM    470 1HG1 VAL A  30     -16.410   0.892  25.029  1.00  0.93           H  
ATOM    471 2HG1 VAL A  30     -15.443   0.624  26.494  1.00  0.93           H  
ATOM    472 3HG1 VAL A  30     -16.233   2.193  26.224  1.00  0.93           H  
ATOM    473 1HG2 VAL A  30     -15.594   2.409  23.261  1.00  0.93           H  
ATOM    474 2HG2 VAL A  30     -15.402   3.714  24.456  1.00  0.93           H  
ATOM    475 3HG2 VAL A  30     -14.037   3.227  23.440  1.00  0.93           H  
ATOM    476  N   PRO A  31     -13.719   1.801  28.368  1.00  0.93           N  
ATOM    477  CA  PRO A  31     -14.423   2.973  28.870  1.00  0.93           C  
ATOM    478  C   PRO A  31     -13.515   4.184  28.890  1.00  0.93           C  
ATOM    479  O   PRO A  31     -12.302   4.052  29.024  1.00  0.93           O  
ATOM    480  CB  PRO A  31     -14.828   2.535  30.276  1.00  0.93           C  
ATOM    481  CG  PRO A  31     -13.807   1.481  30.651  1.00  0.93           C  
ATOM    482  CD  PRO A  31     -13.488   0.771  29.365  1.00  0.93           C  
ATOM    483  HA  PRO A  31     -15.319   3.168  28.264  1.00  0.93           H  
ATOM    484 1HB  PRO A  31     -14.820   3.407  30.950  1.00  0.93           H  
ATOM    485 2HB  PRO A  31     -15.857   2.149  30.269  1.00  0.93           H  
ATOM    486 1HG  PRO A  31     -12.925   1.955  31.070  1.00  0.93           H  
ATOM    487 2HG  PRO A  31     -14.209   0.811  31.423  1.00  0.93           H  
ATOM    488 1HD  PRO A  31     -12.437   0.454  29.342  1.00  0.93           H  
ATOM    489 2HD  PRO A  31     -14.173  -0.076  29.197  1.00  0.93           H  
ATOM    490  N   VAL A  32     -14.098   5.363  28.778  1.00  0.90           N  
ATOM    491  CA  VAL A  32     -13.295   6.575  28.781  1.00  0.90           C  
ATOM    492  C   VAL A  32     -12.462   6.679  30.034  1.00  0.90           C  
ATOM    493  O   VAL A  32     -12.939   6.360  31.127  1.00  0.90           O  
ATOM    494  CB  VAL A  32     -14.202   7.815  28.651  1.00  0.90           C  
ATOM    495  CG1 VAL A  32     -15.079   7.950  29.873  1.00  0.90           C  
ATOM    496  CG2 VAL A  32     -13.349   9.071  28.482  1.00  0.90           C  
ATOM    497  H   VAL A  32     -15.100   5.431  28.673  1.00  0.90           H  
ATOM    498  HA  VAL A  32     -12.624   6.546  27.919  1.00  0.90           H  
ATOM    499  HB  VAL A  32     -14.844   7.690  27.779  1.00  0.90           H  
ATOM    500 1HG1 VAL A  32     -15.725   8.820  29.767  1.00  0.90           H  
ATOM    501 2HG1 VAL A  32     -15.689   7.058  29.986  1.00  0.90           H  
ATOM    502 3HG1 VAL A  32     -14.454   8.069  30.739  1.00  0.90           H  
ATOM    503 1HG2 VAL A  32     -13.998   9.929  28.364  1.00  0.90           H  
ATOM    504 2HG2 VAL A  32     -12.718   9.220  29.359  1.00  0.90           H  
ATOM    505 3HG2 VAL A  32     -12.723   8.972  27.595  1.00  0.90           H  
ATOM    506  N   ALA A  33     -11.215   7.102  29.854  1.00  0.85           N  
ATOM    507  CA  ALA A  33     -10.297   7.275  30.953  1.00  0.85           C  
ATOM    508  C   ALA A  33     -10.133   8.746  31.286  1.00  0.85           C  
ATOM    509  O   ALA A  33     -10.110   9.603  30.406  1.00  0.85           O  
ATOM    510  CB  ALA A  33      -8.992   6.610  30.630  1.00  0.85           C  
ATOM    511  H   ALA A  33     -10.910   7.318  28.917  1.00  0.85           H  
ATOM    512  HA  ALA A  33     -10.719   6.818  31.827  1.00  0.85           H  
ATOM    513 1HB  ALA A  33      -8.320   6.730  31.471  1.00  0.85           H  
ATOM    514 2HB  ALA A  33      -9.164   5.548  30.449  1.00  0.85           H  
ATOM    515 3HB  ALA A  33      -8.571   7.036  29.770  1.00  0.85           H  
ATOM    516  N   SER A  34      -9.977   8.993  32.581  1.00  0.80           N  
ATOM    517  CA  SER A  34      -9.911  10.291  33.242  1.00  0.80           C  
ATOM    518  C   SER A  34      -8.596  11.035  33.217  1.00  0.80           C  
ATOM    519  O   SER A  34      -8.497  12.148  33.738  1.00  0.80           O  
ATOM    520  CB  SER A  34     -10.335  10.110  34.673  1.00  0.80           C  
ATOM    521  OG  SER A  34      -9.449   9.293  35.377  1.00  0.80           O  
ATOM    522  H   SER A  34      -9.929   8.178  33.184  1.00  0.80           H  
ATOM    523  HA  SER A  34     -10.633  10.920  32.765  1.00  0.80           H  
ATOM    524 1HB  SER A  34     -10.380  11.077  35.141  1.00  0.80           H  
ATOM    525 2HB  SER A  34     -11.322   9.687  34.707  1.00  0.80           H  
ATOM    526  HG  SER A  34      -9.325   8.498  34.818  1.00  0.80           H  
ATOM    527  N   ASP A  35      -7.569  10.407  32.686  1.00  0.76           N  
ATOM    528  CA  ASP A  35      -6.232  10.980  32.705  1.00  0.76           C  
ATOM    529  C   ASP A  35      -5.505  10.928  31.367  1.00  0.76           C  
ATOM    530  O   ASP A  35      -4.311  11.169  31.300  1.00  0.76           O  
ATOM    531  CB  ASP A  35      -5.441  10.282  33.825  1.00  0.76           C  
ATOM    532  CG  ASP A  35      -5.382   8.800  33.614  1.00  0.76           C  
ATOM    533  OD1 ASP A  35      -5.886   8.403  32.628  1.00  0.76           O  
ATOM    534  OD2 ASP A  35      -4.926   8.034  34.452  1.00  0.76           O  
ATOM    535  H   ASP A  35      -7.726   9.505  32.265  1.00  0.76           H  
ATOM    536  HA  ASP A  35      -6.324  12.032  32.972  1.00  0.76           H  
ATOM    537 1HB  ASP A  35      -4.431  10.664  33.862  1.00  0.76           H  
ATOM    538 2HB  ASP A  35      -5.908  10.468  34.782  1.00  0.76           H  
ATOM    539  N   LEU A  36      -6.215  10.648  30.289  1.00  0.72           N  
ATOM    540  CA  LEU A  36      -5.570  10.581  28.983  1.00  0.72           C  
ATOM    541  C   LEU A  36      -5.020  11.949  28.649  1.00  0.72           C  
ATOM    542  O   LEU A  36      -5.685  12.939  28.933  1.00  0.72           O  
ATOM    543  CB  LEU A  36      -6.582  10.167  27.949  1.00  0.72           C  
ATOM    544  CG  LEU A  36      -7.108   8.798  28.113  1.00  0.72           C  
ATOM    545  CD1 LEU A  36      -8.273   8.612  27.205  1.00  0.72           C  
ATOM    546  CD2 LEU A  36      -6.018   7.774  27.772  1.00  0.72           C  
ATOM    547  H   LEU A  36      -7.206  10.469  30.380  1.00  0.72           H  
ATOM    548  HA  LEU A  36      -4.758   9.860  29.018  1.00  0.72           H  
ATOM    549 1HB  LEU A  36      -7.421  10.861  27.972  1.00  0.72           H  
ATOM    550 2HB  LEU A  36      -6.106  10.206  26.977  1.00  0.72           H  
ATOM    551  HG  LEU A  36      -7.421   8.676  29.130  1.00  0.72           H  
ATOM    552 1HD1 LEU A  36      -8.672   7.611  27.319  1.00  0.72           H  
ATOM    553 2HD1 LEU A  36      -9.049   9.344  27.443  1.00  0.72           H  
ATOM    554 3HD1 LEU A  36      -7.936   8.757  26.200  1.00  0.72           H  
ATOM    555 1HD2 LEU A  36      -6.412   6.765  27.897  1.00  0.72           H  
ATOM    556 2HD2 LEU A  36      -5.697   7.908  26.738  1.00  0.72           H  
ATOM    557 3HD2 LEU A  36      -5.158   7.908  28.433  1.00  0.72           H  
ATOM    558  N   VAL A  37      -3.844  12.000  28.033  1.00  0.69           N  
ATOM    559  CA  VAL A  37      -3.197  13.268  27.708  1.00  0.69           C  
ATOM    560  C   VAL A  37      -3.047  13.480  26.211  1.00  0.69           C  
ATOM    561  O   VAL A  37      -2.710  12.550  25.479  1.00  0.69           O  
ATOM    562  CB  VAL A  37      -1.825  13.333  28.401  1.00  0.69           C  
ATOM    563  CG1 VAL A  37      -1.097  14.625  28.099  1.00  0.69           C  
ATOM    564  CG2 VAL A  37      -2.050  13.221  29.807  1.00  0.69           C  
ATOM    565  H   VAL A  37      -3.360  11.137  27.823  1.00  0.69           H  
ATOM    566  HA  VAL A  37      -3.813  14.064  28.110  1.00  0.69           H  
ATOM    567  HB  VAL A  37      -1.193  12.507  28.056  1.00  0.69           H  
ATOM    568 1HG1 VAL A  37      -0.158  14.624  28.630  1.00  0.69           H  
ATOM    569 2HG1 VAL A  37      -0.914  14.714  27.028  1.00  0.69           H  
ATOM    570 3HG1 VAL A  37      -1.685  15.466  28.435  1.00  0.69           H  
ATOM    571 1HG2 VAL A  37      -1.101  13.256  30.333  1.00  0.69           H  
ATOM    572 2HG2 VAL A  37      -2.679  14.036  30.084  1.00  0.69           H  
ATOM    573 3HG2 VAL A  37      -2.545  12.291  30.027  1.00  0.69           H  
ATOM    574  N   ARG A  38      -3.348  14.685  25.744  1.00  0.67           N  
ATOM    575  CA  ARG A  38      -3.209  14.968  24.318  1.00  0.67           C  
ATOM    576  C   ARG A  38      -1.735  15.097  23.929  1.00  0.67           C  
ATOM    577  O   ARG A  38      -1.018  15.890  24.539  1.00  0.67           O  
ATOM    578  CB  ARG A  38      -3.905  16.260  23.940  1.00  0.67           C  
ATOM    579  CG  ARG A  38      -4.010  16.492  22.435  1.00  0.67           C  
ATOM    580  CD  ARG A  38      -4.943  17.592  22.101  1.00  0.67           C  
ATOM    581  NE  ARG A  38      -4.468  18.874  22.552  1.00  0.67           N  
ATOM    582  CZ  ARG A  38      -5.241  19.971  22.647  1.00  0.67           C  
ATOM    583  NH1 ARG A  38      -6.510  19.937  22.315  1.00  0.67           N  
ATOM    584  NH2 ARG A  38      -4.737  21.110  23.081  1.00  0.67           N  
ATOM    585  H   ARG A  38      -3.636  15.402  26.411  1.00  0.67           H  
ATOM    586  HA  ARG A  38      -3.678  14.166  23.782  1.00  0.67           H  
ATOM    587 1HB  ARG A  38      -4.898  16.286  24.359  1.00  0.67           H  
ATOM    588 2HB  ARG A  38      -3.352  17.096  24.362  1.00  0.67           H  
ATOM    589 1HG  ARG A  38      -3.020  16.726  22.028  1.00  0.67           H  
ATOM    590 2HG  ARG A  38      -4.391  15.594  21.960  1.00  0.67           H  
ATOM    591 1HD  ARG A  38      -5.071  17.639  21.019  1.00  0.67           H  
ATOM    592 2HD  ARG A  38      -5.914  17.405  22.568  1.00  0.67           H  
ATOM    593  HE  ARG A  38      -3.492  18.953  22.816  1.00  0.67           H  
ATOM    594 1HH1 ARG A  38      -6.960  19.080  21.954  1.00  0.67           H  
ATOM    595 2HH1 ARG A  38      -7.056  20.800  22.422  1.00  0.67           H  
ATOM    596 1HH2 ARG A  38      -3.766  21.179  23.349  1.00  0.67           H  
ATOM    597 2HH2 ARG A  38      -5.364  21.924  23.145  1.00  0.67           H  
ATOM    598  N   PRO A  39      -1.245  14.342  22.930  1.00  0.65           N  
ATOM    599  CA  PRO A  39       0.117  14.396  22.464  1.00  0.65           C  
ATOM    600  C   PRO A  39       0.421  15.603  21.592  1.00  0.65           C  
ATOM    601  O   PRO A  39      -0.459  16.137  20.913  1.00  0.65           O  
ATOM    602  CB  PRO A  39       0.255  13.099  21.683  1.00  0.65           C  
ATOM    603  CG  PRO A  39      -1.145  12.817  21.160  1.00  0.65           C  
ATOM    604  CD  PRO A  39      -2.075  13.340  22.236  1.00  0.65           C  
ATOM    605  HA  PRO A  39       0.759  14.395  23.337  1.00  0.65           H  
ATOM    606 1HB  PRO A  39       0.989  13.257  20.885  1.00  0.65           H  
ATOM    607 2HB  PRO A  39       0.649  12.308  22.337  1.00  0.65           H  
ATOM    608 1HG  PRO A  39      -1.311  13.293  20.185  1.00  0.65           H  
ATOM    609 2HG  PRO A  39      -1.270  11.740  20.997  1.00  0.65           H  
ATOM    610 1HD  PRO A  39      -2.926  13.803  21.759  1.00  0.65           H  
ATOM    611 2HD  PRO A  39      -2.358  12.536  22.914  1.00  0.65           H  
ATOM    612  N   GLU A  40       1.703  15.941  21.554  1.00  0.65           N  
ATOM    613  CA  GLU A  40       2.274  16.941  20.661  1.00  0.65           C  
ATOM    614  C   GLU A  40       3.521  16.361  19.979  1.00  0.65           C  
ATOM    615  O   GLU A  40       4.154  15.454  20.518  1.00  0.65           O  
ATOM    616  CB  GLU A  40       2.619  18.220  21.438  1.00  0.65           C  
ATOM    617  CG  GLU A  40       1.398  18.936  22.061  1.00  0.65           C  
ATOM    618  CD  GLU A  40       1.737  20.231  22.775  1.00  0.65           C  
ATOM    619  OE1 GLU A  40       2.889  20.593  22.804  1.00  0.65           O  
ATOM    620  OE2 GLU A  40       0.833  20.858  23.287  1.00  0.65           O  
ATOM    621  H   GLU A  40       2.320  15.477  22.216  1.00  0.65           H  
ATOM    622  HA  GLU A  40       1.544  17.186  19.890  1.00  0.65           H  
ATOM    623 1HB  GLU A  40       3.311  17.974  22.246  1.00  0.65           H  
ATOM    624 2HB  GLU A  40       3.126  18.922  20.776  1.00  0.65           H  
ATOM    625 1HG  GLU A  40       0.674  19.144  21.272  1.00  0.65           H  
ATOM    626 2HG  GLU A  40       0.923  18.260  22.774  1.00  0.65           H  
ATOM    627  N   TRP A  41       3.866  16.868  18.801  1.00  0.66           N  
ATOM    628  CA  TRP A  41       5.086  16.430  18.111  1.00  0.66           C  
ATOM    629  C   TRP A  41       6.360  16.919  18.775  1.00  0.66           C  
ATOM    630  O   TRP A  41       6.427  18.064  19.227  1.00  0.66           O  
ATOM    631  CB  TRP A  41       5.094  16.845  16.646  1.00  0.66           C  
ATOM    632  CG  TRP A  41       6.388  16.515  15.954  1.00  0.66           C  
ATOM    633  CD1 TRP A  41       6.772  15.322  15.399  1.00  0.66           C  
ATOM    634  CD2 TRP A  41       7.470  17.436  15.699  1.00  0.66           C  
ATOM    635  NE1 TRP A  41       8.029  15.452  14.848  1.00  0.66           N  
ATOM    636  CE2 TRP A  41       8.457  16.734  15.021  1.00  0.66           C  
ATOM    637  CE3 TRP A  41       7.671  18.787  15.985  1.00  0.66           C  
ATOM    638  CZ2 TRP A  41       9.626  17.331  14.623  1.00  0.66           C  
ATOM    639  CZ3 TRP A  41       8.847  19.385  15.572  1.00  0.66           C  
ATOM    640  CH2 TRP A  41       9.794  18.672  14.904  1.00  0.66           C  
ATOM    641  H   TRP A  41       3.296  17.592  18.388  1.00  0.66           H  
ATOM    642  HA  TRP A  41       5.099  15.343  18.131  1.00  0.66           H  
ATOM    643 1HB  TRP A  41       4.292  16.340  16.113  1.00  0.66           H  
ATOM    644 2HB  TRP A  41       4.921  17.916  16.566  1.00  0.66           H  
ATOM    645  HD1 TRP A  41       6.177  14.410  15.400  1.00  0.66           H  
ATOM    646  HE1 TRP A  41       8.599  14.745  14.351  1.00  0.66           H  
ATOM    647  HE3 TRP A  41       6.912  19.361  16.517  1.00  0.66           H  
ATOM    648  HZ2 TRP A  41      10.399  16.776  14.088  1.00  0.66           H  
ATOM    649  HZ3 TRP A  41       8.999  20.443  15.791  1.00  0.66           H  
ATOM    650  HH2 TRP A  41      10.713  19.172  14.588  1.00  0.66           H  
ATOM    651  N   ASP A  42       7.378  16.057  18.805  1.00  0.68           N  
ATOM    652  CA  ASP A  42       8.663  16.438  19.379  1.00  0.68           C  
ATOM    653  C   ASP A  42       9.890  16.024  18.563  1.00  0.68           C  
ATOM    654  O   ASP A  42      10.164  14.836  18.351  1.00  0.68           O  
ATOM    655  CB  ASP A  42       8.776  15.868  20.777  1.00  0.68           C  
ATOM    656  CG  ASP A  42      10.021  16.286  21.511  1.00  0.68           C  
ATOM    657  OD1 ASP A  42      11.068  15.714  21.257  1.00  0.68           O  
ATOM    658  OD2 ASP A  42       9.930  17.183  22.339  1.00  0.68           O  
ATOM    659  H   ASP A  42       7.224  15.119  18.435  1.00  0.68           H  
ATOM    660  HA  ASP A  42       8.678  17.525  19.455  1.00  0.68           H  
ATOM    661 1HB  ASP A  42       7.907  16.188  21.353  1.00  0.68           H  
ATOM    662 2HB  ASP A  42       8.747  14.792  20.717  1.00  0.68           H  
ATOM    663  N   GLU A  43      10.650  17.039  18.147  1.00  0.70           N  
ATOM    664  CA  GLU A  43      11.858  16.874  17.342  1.00  0.70           C  
ATOM    665  C   GLU A  43      12.919  15.990  17.971  1.00  0.70           C  
ATOM    666  O   GLU A  43      13.570  15.205  17.281  1.00  0.70           O  
ATOM    667  CB  GLU A  43      12.509  18.235  17.091  1.00  0.70           C  
ATOM    668  CG  GLU A  43      13.757  18.172  16.229  1.00  0.70           C  
ATOM    669  CD  GLU A  43      14.349  19.535  15.929  1.00  0.70           C  
ATOM    670  OE1 GLU A  43      13.741  20.524  16.270  1.00  0.70           O  
ATOM    671  OE2 GLU A  43      15.439  19.578  15.386  1.00  0.70           O  
ATOM    672  H   GLU A  43      10.353  17.975  18.384  1.00  0.70           H  
ATOM    673  HA  GLU A  43      11.574  16.425  16.394  1.00  0.70           H  
ATOM    674 1HB  GLU A  43      11.815  18.922  16.655  1.00  0.70           H  
ATOM    675 2HB  GLU A  43      12.810  18.660  18.048  1.00  0.70           H  
ATOM    676 1HG  GLU A  43      14.505  17.569  16.745  1.00  0.70           H  
ATOM    677 2HG  GLU A  43      13.511  17.670  15.293  1.00  0.70           H  
ATOM    678  N   ALA A  44      13.160  16.145  19.267  1.00  0.73           N  
ATOM    679  CA  ALA A  44      14.208  15.356  19.887  1.00  0.73           C  
ATOM    680  C   ALA A  44      13.862  13.876  19.817  1.00  0.73           C  
ATOM    681  O   ALA A  44      14.728  13.037  19.533  1.00  0.73           O  
ATOM    682  CB  ALA A  44      14.428  15.803  21.310  1.00  0.73           C  
ATOM    683  H   ALA A  44      12.590  16.769  19.830  1.00  0.73           H  
ATOM    684  HA  ALA A  44      15.127  15.514  19.324  1.00  0.73           H  
ATOM    685 1HB  ALA A  44      15.235  15.233  21.746  1.00  0.73           H  
ATOM    686 2HB  ALA A  44      14.689  16.858  21.327  1.00  0.73           H  
ATOM    687 3HB  ALA A  44      13.513  15.651  21.889  1.00  0.73           H  
ATOM    688  N   LEU A  45      12.577  13.554  20.023  1.00  0.75           N  
ATOM    689  CA  LEU A  45      12.178  12.159  19.952  1.00  0.75           C  
ATOM    690  C   LEU A  45      12.294  11.677  18.514  1.00  0.75           C  
ATOM    691  O   LEU A  45      12.695  10.540  18.269  1.00  0.75           O  
ATOM    692  CB  LEU A  45      10.744  11.952  20.406  1.00  0.75           C  
ATOM    693  CG  LEU A  45      10.431  12.235  21.835  1.00  0.75           C  
ATOM    694  CD1 LEU A  45       8.976  12.008  22.023  1.00  0.75           C  
ATOM    695  CD2 LEU A  45      11.255  11.404  22.736  1.00  0.75           C  
ATOM    696  H   LEU A  45      11.899  14.292  20.267  1.00  0.75           H  
ATOM    697  HA  LEU A  45      12.842  11.569  20.579  1.00  0.75           H  
ATOM    698 1HB  LEU A  45      10.113  12.622  19.822  1.00  0.75           H  
ATOM    699 2HB  LEU A  45      10.445  10.933  20.193  1.00  0.75           H  
ATOM    700  HG  LEU A  45      10.637  13.290  22.039  1.00  0.75           H  
ATOM    701 1HD1 LEU A  45       8.712  12.238  23.012  1.00  0.75           H  
ATOM    702 2HD1 LEU A  45       8.422  12.640  21.347  1.00  0.75           H  
ATOM    703 3HD1 LEU A  45       8.735  10.969  21.816  1.00  0.75           H  
ATOM    704 1HD2 LEU A  45      11.025  11.642  23.768  1.00  0.75           H  
ATOM    705 2HD2 LEU A  45      11.072  10.370  22.558  1.00  0.75           H  
ATOM    706 3HD2 LEU A  45      12.272  11.626  22.538  1.00  0.75           H  
ATOM    707  N   GLU A  46      11.959  12.552  17.552  1.00  0.77           N  
ATOM    708  CA  GLU A  46      12.065  12.189  16.144  1.00  0.77           C  
ATOM    709  C   GLU A  46      13.502  11.843  15.812  1.00  0.77           C  
ATOM    710  O   GLU A  46      13.773  10.836  15.160  1.00  0.77           O  
ATOM    711  CB  GLU A  46      11.555  13.317  15.230  1.00  0.77           C  
ATOM    712  CG  GLU A  46      11.631  12.989  13.730  1.00  0.77           C  
ATOM    713  CD  GLU A  46      11.062  14.062  12.788  1.00  0.77           C  
ATOM    714  OE1 GLU A  46      11.755  14.430  11.850  1.00  0.77           O  
ATOM    715  OE2 GLU A  46       9.938  14.493  12.983  1.00  0.77           O  
ATOM    716  H   GLU A  46      11.603  13.475  17.814  1.00  0.77           H  
ATOM    717  HA  GLU A  46      11.471  11.301  15.967  1.00  0.77           H  
ATOM    718 1HB  GLU A  46      10.521  13.556  15.487  1.00  0.77           H  
ATOM    719 2HB  GLU A  46      12.146  14.211  15.397  1.00  0.77           H  
ATOM    720 1HG  GLU A  46      12.675  12.815  13.475  1.00  0.77           H  
ATOM    721 2HG  GLU A  46      11.104  12.081  13.564  1.00  0.77           H  
ATOM    722  N   ARG A  47      14.439  12.654  16.286  1.00  0.79           N  
ATOM    723  CA  ARG A  47      15.833  12.371  16.016  1.00  0.79           C  
ATOM    724  C   ARG A  47      16.255  11.041  16.637  1.00  0.79           C  
ATOM    725  O   ARG A  47      16.973  10.261  16.001  1.00  0.79           O  
ATOM    726  CB  ARG A  47      16.693  13.515  16.513  1.00  0.79           C  
ATOM    727  CG  ARG A  47      16.573  14.783  15.651  1.00  0.79           C  
ATOM    728  CD  ARG A  47      17.397  15.909  16.159  1.00  0.79           C  
ATOM    729  NE  ARG A  47      17.240  17.110  15.333  1.00  0.79           N  
ATOM    730  CZ  ARG A  47      17.927  17.379  14.215  1.00  0.79           C  
ATOM    731  NH1 ARG A  47      18.846  16.551  13.757  1.00  0.79           N  
ATOM    732  NH2 ARG A  47      17.652  18.498  13.590  1.00  0.79           N  
ATOM    733  H   ARG A  47      14.172  13.486  16.815  1.00  0.79           H  
ATOM    734  HA  ARG A  47      15.962  12.304  14.938  1.00  0.79           H  
ATOM    735 1HB  ARG A  47      16.392  13.776  17.528  1.00  0.79           H  
ATOM    736 2HB  ARG A  47      17.738  13.213  16.542  1.00  0.79           H  
ATOM    737 1HG  ARG A  47      16.893  14.558  14.635  1.00  0.79           H  
ATOM    738 2HG  ARG A  47      15.531  15.108  15.636  1.00  0.79           H  
ATOM    739 1HD  ARG A  47      17.077  16.153  17.174  1.00  0.79           H  
ATOM    740 2HD  ARG A  47      18.447  15.628  16.163  1.00  0.79           H  
ATOM    741  HE  ARG A  47      16.540  17.818  15.601  1.00  0.79           H  
ATOM    742 1HH1 ARG A  47      19.045  15.693  14.252  1.00  0.79           H  
ATOM    743 2HH1 ARG A  47      19.352  16.776  12.913  1.00  0.79           H  
ATOM    744 1HH2 ARG A  47      16.924  19.106  13.995  1.00  0.79           H  
ATOM    745 2HH2 ARG A  47      18.138  18.752  12.746  1.00  0.79           H  
ATOM    746  N   ALA A  48      15.776  10.751  17.857  1.00  0.81           N  
ATOM    747  CA  ALA A  48      16.093   9.477  18.494  1.00  0.81           C  
ATOM    748  C   ALA A  48      15.553   8.316  17.660  1.00  0.81           C  
ATOM    749  O   ALA A  48      16.230   7.296  17.479  1.00  0.81           O  
ATOM    750  CB  ALA A  48      15.504   9.430  19.899  1.00  0.81           C  
ATOM    751  H   ALA A  48      15.206  11.438  18.355  1.00  0.81           H  
ATOM    752  HA  ALA A  48      17.178   9.383  18.549  1.00  0.81           H  
ATOM    753 1HB  ALA A  48      15.759   8.484  20.375  1.00  0.81           H  
ATOM    754 2HB  ALA A  48      15.908  10.255  20.483  1.00  0.81           H  
ATOM    755 3HB  ALA A  48      14.427   9.527  19.845  1.00  0.81           H  
ATOM    756  N   ALA A  49      14.336   8.486  17.131  1.00  0.83           N  
ATOM    757  CA  ALA A  49      13.707   7.470  16.304  1.00  0.83           C  
ATOM    758  C   ALA A  49      14.493   7.260  15.031  1.00  0.83           C  
ATOM    759  O   ALA A  49      14.702   6.122  14.604  1.00  0.83           O  
ATOM    760  CB  ALA A  49      12.284   7.864  15.970  1.00  0.83           C  
ATOM    761  H   ALA A  49      13.823   9.344  17.335  1.00  0.83           H  
ATOM    762  HA  ALA A  49      13.699   6.534  16.860  1.00  0.83           H  
ATOM    763 1HB  ALA A  49      11.827   7.078  15.369  1.00  0.83           H  
ATOM    764 2HB  ALA A  49      11.710   8.001  16.877  1.00  0.83           H  
ATOM    765 3HB  ALA A  49      12.290   8.793  15.410  1.00  0.83           H  
ATOM    766  N   ARG A  50      14.978   8.357  14.441  1.00  0.86           N  
ATOM    767  CA  ARG A  50      15.736   8.247  13.213  1.00  0.86           C  
ATOM    768  C   ARG A  50      16.997   7.465  13.432  1.00  0.86           C  
ATOM    769  O   ARG A  50      17.296   6.568  12.650  1.00  0.86           O  
ATOM    770  CB  ARG A  50      16.069   9.622  12.646  1.00  0.86           C  
ATOM    771  CG  ARG A  50      14.879  10.340  12.019  1.00  0.86           C  
ATOM    772  CD  ARG A  50      15.206  11.670  11.472  1.00  0.86           C  
ATOM    773  NE  ARG A  50      14.023  12.283  10.876  1.00  0.86           N  
ATOM    774  CZ  ARG A  50      13.582  12.012   9.638  1.00  0.86           C  
ATOM    775  NH1 ARG A  50      14.219  11.160   8.860  1.00  0.86           N  
ATOM    776  NH2 ARG A  50      12.505  12.607   9.228  1.00  0.86           N  
ATOM    777  H   ARG A  50      14.772   9.277  14.830  1.00  0.86           H  
ATOM    778  HA  ARG A  50      15.137   7.716  12.481  1.00  0.86           H  
ATOM    779 1HB  ARG A  50      16.454  10.255  13.439  1.00  0.86           H  
ATOM    780 2HB  ARG A  50      16.850   9.528  11.889  1.00  0.86           H  
ATOM    781 1HG  ARG A  50      14.500   9.738  11.198  1.00  0.86           H  
ATOM    782 2HG  ARG A  50      14.099  10.470  12.759  1.00  0.86           H  
ATOM    783 1HD  ARG A  50      15.557  12.318  12.276  1.00  0.86           H  
ATOM    784 2HD  ARG A  50      15.975  11.581  10.706  1.00  0.86           H  
ATOM    785  HE  ARG A  50      13.464  12.967  11.425  1.00  0.86           H  
ATOM    786 1HH1 ARG A  50      15.056  10.700   9.190  1.00  0.86           H  
ATOM    787 2HH1 ARG A  50      13.873  10.967   7.926  1.00  0.86           H  
ATOM    788 1HH2 ARG A  50      12.051  13.261   9.891  1.00  0.86           H  
ATOM    789 2HH2 ARG A  50      12.137  12.419   8.272  1.00  0.86           H  
ATOM    790  N   GLU A  51      17.692   7.713  14.537  1.00  0.89           N  
ATOM    791  CA  GLU A  51      18.906   6.956  14.774  1.00  0.89           C  
ATOM    792  C   GLU A  51      18.584   5.472  14.946  1.00  0.89           C  
ATOM    793  O   GLU A  51      19.231   4.608  14.345  1.00  0.89           O  
ATOM    794  CB  GLU A  51      19.662   7.490  15.991  1.00  0.89           C  
ATOM    795  CG  GLU A  51      20.995   6.774  16.225  1.00  0.89           C  
ATOM    796  CD  GLU A  51      21.849   7.358  17.337  1.00  0.89           C  
ATOM    797  OE1 GLU A  51      21.440   8.298  17.974  1.00  0.89           O  
ATOM    798  OE2 GLU A  51      22.935   6.846  17.529  1.00  0.89           O  
ATOM    799  H   GLU A  51      17.398   8.457  15.175  1.00  0.89           H  
ATOM    800  HA  GLU A  51      19.550   7.062  13.901  1.00  0.89           H  
ATOM    801 1HB  GLU A  51      19.856   8.555  15.863  1.00  0.89           H  
ATOM    802 2HB  GLU A  51      19.043   7.374  16.884  1.00  0.89           H  
ATOM    803 1HG  GLU A  51      20.775   5.734  16.468  1.00  0.89           H  
ATOM    804 2HG  GLU A  51      21.563   6.783  15.295  1.00  0.89           H  
ATOM    805  N   ALA A  52      17.548   5.166  15.730  1.00  0.93           N  
ATOM    806  CA  ALA A  52      17.177   3.772  15.944  1.00  0.93           C  
ATOM    807  C   ALA A  52      16.828   3.091  14.624  1.00  0.93           C  
ATOM    808  O   ALA A  52      17.174   1.928  14.379  1.00  0.93           O  
ATOM    809  CB  ALA A  52      15.981   3.695  16.881  1.00  0.93           C  
ATOM    810  H   ALA A  52      17.029   5.909  16.206  1.00  0.93           H  
ATOM    811  HA  ALA A  52      18.029   3.254  16.388  1.00  0.93           H  
ATOM    812 1HB  ALA A  52      15.718   2.651  17.050  1.00  0.93           H  
ATOM    813 2HB  ALA A  52      16.230   4.168  17.830  1.00  0.93           H  
ATOM    814 3HB  ALA A  52      15.134   4.216  16.433  1.00  0.93           H  
ATOM    815  N   ALA A  53      16.142   3.821  13.745  1.00  0.98           N  
ATOM    816  CA  ALA A  53      15.745   3.248  12.478  1.00  0.98           C  
ATOM    817  C   ALA A  53      16.920   3.070  11.525  1.00  0.98           C  
ATOM    818  O   ALA A  53      17.066   2.013  10.906  1.00  0.98           O  
ATOM    819  CB  ALA A  53      14.652   4.102  11.870  1.00  0.98           C  
ATOM    820  H   ALA A  53      15.864   4.775  13.976  1.00  0.98           H  
ATOM    821  HA  ALA A  53      15.371   2.267  12.676  1.00  0.98           H  
ATOM    822 1HB  ALA A  53      14.306   3.658  10.965  1.00  0.98           H  
ATOM    823 2HB  ALA A  53      13.818   4.179  12.567  1.00  0.98           H  
ATOM    824 3HB  ALA A  53      15.044   5.101  11.669  1.00  0.98           H  
ATOM    825  N   GLU A  54      17.802   4.061  11.447  1.00  1.08           N  
ATOM    826  CA  GLU A  54      18.957   3.992  10.555  1.00  1.08           C  
ATOM    827  C   GLU A  54      19.887   2.850  10.950  1.00  1.08           C  
ATOM    828  O   GLU A  54      20.483   2.193  10.095  1.00  1.08           O  
ATOM    829  CB  GLU A  54      19.704   5.327  10.532  1.00  1.08           C  
ATOM    830  CG  GLU A  54      18.939   6.464   9.820  1.00  1.08           C  
ATOM    831  CD  GLU A  54      19.644   7.811   9.864  1.00  1.08           C  
ATOM    832  OE1 GLU A  54      20.698   7.906  10.453  1.00  1.08           O  
ATOM    833  OE2 GLU A  54      19.110   8.750   9.314  1.00  1.08           O  
ATOM    834  H   GLU A  54      17.654   4.904  11.995  1.00  1.08           H  
ATOM    835  HA  GLU A  54      18.594   3.795   9.547  1.00  1.08           H  
ATOM    836 1HB  GLU A  54      19.894   5.648  11.561  1.00  1.08           H  
ATOM    837 2HB  GLU A  54      20.668   5.200  10.043  1.00  1.08           H  
ATOM    838 1HG  GLU A  54      18.806   6.180   8.777  1.00  1.08           H  
ATOM    839 2HG  GLU A  54      17.952   6.559  10.258  1.00  1.08           H  
ATOM    840  N   ARG A  55      19.978   2.587  12.254  1.00  1.23           N  
ATOM    841  CA  ARG A  55      20.816   1.522  12.783  1.00  1.23           C  
ATOM    842  C   ARG A  55      20.114   0.158  12.800  1.00  1.23           C  
ATOM    843  O   ARG A  55      20.702  -0.828  13.246  1.00  1.23           O  
ATOM    844  CB  ARG A  55      21.248   1.828  14.208  1.00  1.23           C  
ATOM    845  CG  ARG A  55      22.216   2.987  14.417  1.00  1.23           C  
ATOM    846  CD  ARG A  55      22.562   3.102  15.873  1.00  1.23           C  
ATOM    847  NE  ARG A  55      23.449   4.218  16.180  1.00  1.23           N  
ATOM    848  CZ  ARG A  55      24.778   4.218  16.068  1.00  1.23           C  
ATOM    849  NH1 ARG A  55      25.432   3.167  15.615  1.00  1.23           N  
ATOM    850  NH2 ARG A  55      25.405   5.308  16.433  1.00  1.23           N  
ATOM    851  H   ARG A  55      19.479   3.186  12.917  1.00  1.23           H  
ATOM    852  HA  ARG A  55      21.703   1.445  12.156  1.00  1.23           H  
ATOM    853 1HB  ARG A  55      20.356   2.085  14.783  1.00  1.23           H  
ATOM    854 2HB  ARG A  55      21.686   0.941  14.662  1.00  1.23           H  
ATOM    855 1HG  ARG A  55      23.127   2.819  13.848  1.00  1.23           H  
ATOM    856 2HG  ARG A  55      21.745   3.920  14.098  1.00  1.23           H  
ATOM    857 1HD  ARG A  55      21.637   3.247  16.436  1.00  1.23           H  
ATOM    858 2HD  ARG A  55      23.038   2.183  16.209  1.00  1.23           H  
ATOM    859  HE  ARG A  55      23.042   5.079  16.563  1.00  1.23           H  
ATOM    860 1HH1 ARG A  55      24.923   2.336  15.344  1.00  1.23           H  
ATOM    861 2HH1 ARG A  55      26.438   3.191  15.541  1.00  1.23           H  
ATOM    862 1HH2 ARG A  55      24.832   6.087  16.795  1.00  1.23           H  
ATOM    863 2HH2 ARG A  55      26.408   5.373  16.375  1.00  1.23           H  
ATOM    864  N   LYS A  56      18.853   0.101  12.346  1.00  1.46           N  
ATOM    865  CA  LYS A  56      18.055  -1.124  12.330  1.00  1.46           C  
ATOM    866  C   LYS A  56      17.929  -1.746  13.737  1.00  1.46           C  
ATOM    867  O   LYS A  56      17.996  -2.969  13.878  1.00  1.46           O  
ATOM    868  CB  LYS A  56      18.711  -2.152  11.387  1.00  1.46           C  
ATOM    869  CG  LYS A  56      18.926  -1.682   9.929  1.00  1.46           C  
ATOM    870  CD  LYS A  56      19.663  -2.774   9.110  1.00  1.46           C  
ATOM    871  CE  LYS A  56      20.077  -2.277   7.716  1.00  1.46           C  
ATOM    872  NZ  LYS A  56      20.900  -3.292   6.966  1.00  1.46           N  
ATOM    873  H   LYS A  56      18.414   0.935  11.962  1.00  1.46           H  
ATOM    874  HA  LYS A  56      17.055  -0.876  11.971  1.00  1.46           H  
ATOM    875 1HB  LYS A  56      19.669  -2.474  11.783  1.00  1.46           H  
ATOM    876 2HB  LYS A  56      18.076  -3.035  11.341  1.00  1.46           H  
ATOM    877 1HG  LYS A  56      17.961  -1.471   9.469  1.00  1.46           H  
ATOM    878 2HG  LYS A  56      19.520  -0.765   9.920  1.00  1.46           H  
ATOM    879 1HD  LYS A  56      20.557  -3.086   9.651  1.00  1.46           H  
ATOM    880 2HD  LYS A  56      19.010  -3.640   8.993  1.00  1.46           H  
ATOM    881 1HE  LYS A  56      19.198  -2.058   7.140  1.00  1.46           H  
ATOM    882 2HE  LYS A  56      20.661  -1.363   7.827  1.00  1.46           H  
ATOM    883 1HZ  LYS A  56      21.150  -2.919   6.057  1.00  1.46           H  
ATOM    884 2HZ  LYS A  56      21.740  -3.496   7.485  1.00  1.46           H  
ATOM    885 3HZ  LYS A  56      20.374  -4.146   6.835  1.00  1.46           H  
ATOM    886  N   GLU A  57      17.731  -0.923  14.779  1.00  1.82           N  
ATOM    887  CA  GLU A  57      17.654  -1.452  16.147  1.00  1.82           C  
ATOM    888  C   GLU A  57      16.309  -2.029  16.603  1.00  1.82           C  
ATOM    889  O   GLU A  57      15.219  -1.530  16.298  1.00  1.82           O  
ATOM    890  CB  GLU A  57      18.102  -0.388  17.146  1.00  1.82           C  
ATOM    891  CG  GLU A  57      19.575  -0.057  17.042  1.00  1.82           C  
ATOM    892  CD  GLU A  57      20.060   0.996  18.012  1.00  1.82           C  
ATOM    893  OE1 GLU A  57      19.262   1.544  18.734  1.00  1.82           O  
ATOM    894  OE2 GLU A  57      21.250   1.217  18.052  1.00  1.82           O  
ATOM    895  H   GLU A  57      17.650   0.084  14.623  1.00  1.82           H  
ATOM    896  HA  GLU A  57      18.379  -2.264  16.209  1.00  1.82           H  
ATOM    897 1HB  GLU A  57      17.540   0.532  16.972  1.00  1.82           H  
ATOM    898 2HB  GLU A  57      17.890  -0.722  18.162  1.00  1.82           H  
ATOM    899 1HG  GLU A  57      20.147  -0.969  17.203  1.00  1.82           H  
ATOM    900 2HG  GLU A  57      19.760   0.264  16.034  1.00  1.82           H  
ATOM    901  N   ASP A  58      16.407  -3.085  17.407  1.00  2.31           N  
ATOM    902  CA  ASP A  58      15.251  -3.741  18.006  1.00  2.31           C  
ATOM    903  C   ASP A  58      14.786  -2.955  19.219  1.00  2.31           C  
ATOM    904  O   ASP A  58      15.496  -2.837  20.218  1.00  2.31           O  
ATOM    905  CB  ASP A  58      15.571  -5.195  18.356  1.00  2.31           C  
ATOM    906  CG  ASP A  58      14.370  -5.997  18.900  1.00  2.31           C  
ATOM    907  OD1 ASP A  58      13.438  -5.403  19.416  1.00  2.31           O  
ATOM    908  OD2 ASP A  58      14.402  -7.201  18.792  1.00  2.31           O  
ATOM    909  H   ASP A  58      17.328  -3.448  17.606  1.00  2.31           H  
ATOM    910  HA  ASP A  58      14.441  -3.744  17.276  1.00  2.31           H  
ATOM    911 1HB  ASP A  58      15.947  -5.702  17.464  1.00  2.31           H  
ATOM    912 2HB  ASP A  58      16.367  -5.220  19.101  1.00  2.31           H  
ATOM    913  N   VAL A  59      13.589  -2.398  19.115  1.00  2.90           N  
ATOM    914  CA  VAL A  59      13.025  -1.501  20.114  1.00  2.90           C  
ATOM    915  C   VAL A  59      12.723  -2.198  21.442  1.00  2.90           C  
ATOM    916  O   VAL A  59      12.419  -1.550  22.440  1.00  2.90           O  
ATOM    917  CB  VAL A  59      11.749  -0.873  19.571  1.00  2.90           C  
ATOM    918  CG1 VAL A  59      12.088  -0.166  18.281  1.00  2.90           C  
ATOM    919  CG2 VAL A  59      10.680  -1.893  19.401  1.00  2.90           C  
ATOM    920  H   VAL A  59      13.058  -2.584  18.277  1.00  2.90           H  
ATOM    921  HA  VAL A  59      13.745  -0.703  20.297  1.00  2.90           H  
ATOM    922  HB  VAL A  59      11.404  -0.112  20.275  1.00  2.90           H  
ATOM    923 1HG1 VAL A  59      11.208   0.327  17.894  1.00  2.90           H  
ATOM    924 2HG1 VAL A  59      12.865   0.566  18.459  1.00  2.90           H  
ATOM    925 3HG1 VAL A  59      12.450  -0.897  17.566  1.00  2.90           H  
ATOM    926 1HG2 VAL A  59       9.789  -1.399  19.036  1.00  2.90           H  
ATOM    927 2HG2 VAL A  59      11.012  -2.650  18.695  1.00  2.90           H  
ATOM    928 3HG2 VAL A  59      10.462  -2.359  20.359  1.00  2.90           H  
ATOM    929  N   ALA A  60      12.811  -3.533  21.462  1.00  3.47           N  
ATOM    930  CA  ALA A  60      12.595  -4.301  22.678  1.00  3.47           C  
ATOM    931  C   ALA A  60      13.845  -4.258  23.566  1.00  3.47           C  
ATOM    932  O   ALA A  60      13.842  -4.748  24.701  1.00  3.47           O  
ATOM    933  CB  ALA A  60      12.240  -5.734  22.336  1.00  3.47           C  
ATOM    934  H   ALA A  60      13.058  -4.047  20.608  1.00  3.47           H  
ATOM    935  HA  ALA A  60      11.773  -3.847  23.228  1.00  3.47           H  
ATOM    936 1HB  ALA A  60      12.061  -6.298  23.248  1.00  3.47           H  
ATOM    937 2HB  ALA A  60      11.344  -5.746  21.717  1.00  3.47           H  
ATOM    938 3HB  ALA A  60      13.064  -6.189  21.783  1.00  3.47           H  
ATOM    939  N   ALA A  61      14.920  -3.639  23.068  1.00  3.82           N  
ATOM    940  CA  ALA A  61      16.177  -3.532  23.797  1.00  3.82           C  
ATOM    941  C   ALA A  61      16.095  -2.473  24.906  1.00  3.82           C  
ATOM    942  O   ALA A  61      16.730  -1.419  24.840  1.00  3.82           O  
ATOM    943  CB  ALA A  61      17.293  -3.183  22.829  1.00  3.82           C  
ATOM    944  H   ALA A  61      14.888  -3.249  22.126  1.00  3.82           H  
ATOM    945  HA  ALA A  61      16.387  -4.494  24.261  1.00  3.82           H  
ATOM    946 1HB  ALA A  61      18.239  -3.125  23.365  1.00  3.82           H  
ATOM    947 2HB  ALA A  61      17.356  -3.950  22.055  1.00  3.82           H  
ATOM    948 3HB  ALA A  61      17.077  -2.221  22.364  1.00  3.82           H  
ATOM    949  N   ASP A  62      15.340  -2.812  25.947  1.00  3.82           N  
ATOM    950  CA  ASP A  62      15.042  -1.979  27.115  1.00  3.82           C  
ATOM    951  C   ASP A  62      14.334  -0.661  26.729  1.00  3.82           C  
ATOM    952  O   ASP A  62      13.430  -0.667  25.897  1.00  3.82           O  
ATOM    953  CB  ASP A  62      16.360  -1.659  27.842  1.00  3.82           C  
ATOM    954  CG  ASP A  62      16.200  -1.245  29.294  1.00  3.82           C  
ATOM    955  OD1 ASP A  62      15.879  -2.054  30.127  1.00  3.82           O  
ATOM    956  OD2 ASP A  62      16.295  -0.052  29.512  1.00  3.82           O  
ATOM    957  H   ASP A  62      14.875  -3.716  25.865  1.00  3.82           H  
ATOM    958  HA  ASP A  62      14.386  -2.540  27.781  1.00  3.82           H  
ATOM    959 1HB  ASP A  62      16.997  -2.541  27.811  1.00  3.82           H  
ATOM    960 2HB  ASP A  62      16.893  -0.870  27.308  1.00  3.82           H  
ATOM    961  N   ALA A  63      14.724   0.463  27.355  1.00  3.45           N  
ATOM    962  CA  ALA A  63      14.127   1.761  27.109  1.00  3.45           C  
ATOM    963  C   ALA A  63      15.177   2.806  27.393  1.00  3.45           C  
ATOM    964  O   ALA A  63      15.065   3.957  26.986  1.00  3.45           O  
ATOM    965  CB  ALA A  63      12.896   1.986  27.971  1.00  3.45           C  
ATOM    966  H   ALA A  63      15.460   0.444  28.059  1.00  3.45           H  
ATOM    967  HA  ALA A  63      13.849   1.826  26.056  1.00  3.45           H  
ATOM    968 1HB  ALA A  63      12.481   2.973  27.757  1.00  3.45           H  
ATOM    969 2HB  ALA A  63      12.151   1.224  27.746  1.00  3.45           H  
ATOM    970 3HB  ALA A  63      13.176   1.927  29.021  1.00  3.45           H  
ATOM    971  N   ALA A  64      16.236   2.398  28.092  1.00  2.89           N  
ATOM    972  CA  ALA A  64      17.295   3.341  28.475  1.00  2.89           C  
ATOM    973  C   ALA A  64      17.891   4.027  27.242  1.00  2.89           C  
ATOM    974  O   ALA A  64      18.233   5.210  27.262  1.00  2.89           O  
ATOM    975  CB  ALA A  64      18.389   2.620  29.235  1.00  2.89           C  
ATOM    976  H   ALA A  64      16.276   1.421  28.417  1.00  2.89           H  
ATOM    977  HA  ALA A  64      16.856   4.100  29.118  1.00  2.89           H  
ATOM    978 1HB  ALA A  64      19.156   3.332  29.535  1.00  2.89           H  
ATOM    979 2HB  ALA A  64      17.959   2.147  30.121  1.00  2.89           H  
ATOM    980 3HB  ALA A  64      18.828   1.856  28.597  1.00  2.89           H  
ATOM    981  N   ALA A  65      17.964   3.283  26.145  1.00  2.33           N  
ATOM    982  CA  ALA A  65      18.486   3.752  24.869  1.00  2.33           C  
ATOM    983  C   ALA A  65      17.663   4.911  24.300  1.00  2.33           C  
ATOM    984  O   ALA A  65      18.124   5.632  23.414  1.00  2.33           O  
ATOM    985  CB  ALA A  65      18.495   2.608  23.875  1.00  2.33           C  
ATOM    986  H   ALA A  65      17.645   2.328  26.205  1.00  2.33           H  
ATOM    987  HA  ALA A  65      19.504   4.106  25.028  1.00  2.33           H  
ATOM    988 1HB  ALA A  65      18.910   2.950  22.928  1.00  2.33           H  
ATOM    989 2HB  ALA A  65      19.102   1.792  24.266  1.00  2.33           H  
ATOM    990 3HB  ALA A  65      17.473   2.259  23.719  1.00  2.33           H  
ATOM    991  N   LEU A  66      16.417   5.029  24.750  1.00  1.88           N  
ATOM    992  CA  LEU A  66      15.488   6.025  24.278  1.00  1.88           C  
ATOM    993  C   LEU A  66      15.339   7.219  25.209  1.00  1.88           C  
ATOM    994  O   LEU A  66      14.441   8.032  25.000  1.00  1.88           O  
ATOM    995  CB  LEU A  66      14.120   5.398  24.132  1.00  1.88           C  
ATOM    996  CG  LEU A  66      14.009   4.271  23.216  1.00  1.88           C  
ATOM    997  CD1 LEU A  66      12.609   3.768  23.303  1.00  1.88           C  
ATOM    998  CD2 LEU A  66      14.359   4.726  21.819  1.00  1.88           C  
ATOM    999  H   LEU A  66      16.090   4.429  25.501  1.00  1.88           H  
ATOM   1000  HA  LEU A  66      15.834   6.386  23.311  1.00  1.88           H  
ATOM   1001 1HB  LEU A  66      13.770   5.072  25.113  1.00  1.88           H  
ATOM   1002 2HB  LEU A  66      13.443   6.154  23.763  1.00  1.88           H  
ATOM   1003  HG  LEU A  66      14.681   3.467  23.520  1.00  1.88           H  
ATOM   1004 1HD1 LEU A  66      12.491   2.918  22.632  1.00  1.88           H  
ATOM   1005 2HD1 LEU A  66      12.396   3.454  24.325  1.00  1.88           H  
ATOM   1006 3HD1 LEU A  66      11.923   4.564  23.020  1.00  1.88           H  
ATOM   1007 1HD2 LEU A  66      14.259   3.888  21.124  1.00  1.88           H  
ATOM   1008 2HD2 LEU A  66      13.683   5.510  21.528  1.00  1.88           H  
ATOM   1009 3HD2 LEU A  66      15.385   5.098  21.795  1.00  1.88           H  
ATOM   1010  N   VAL A  67      16.165   7.342  26.249  1.00  1.56           N  
ATOM   1011  CA  VAL A  67      15.969   8.508  27.105  1.00  1.56           C  
ATOM   1012  C   VAL A  67      16.275   9.789  26.337  1.00  1.56           C  
ATOM   1013  O   VAL A  67      17.363   9.947  25.775  1.00  1.56           O  
ATOM   1014  CB  VAL A  67      16.877   8.441  28.352  1.00  1.56           C  
ATOM   1015  CG1 VAL A  67      16.759   9.725  29.157  1.00  1.56           C  
ATOM   1016  CG2 VAL A  67      16.475   7.269  29.227  1.00  1.56           C  
ATOM   1017  H   VAL A  67      16.900   6.655  26.444  1.00  1.56           H  
ATOM   1018  HA  VAL A  67      14.930   8.531  27.424  1.00  1.56           H  
ATOM   1019  HB  VAL A  67      17.909   8.319  28.025  1.00  1.56           H  
ATOM   1020 1HG1 VAL A  67      17.408   9.671  30.029  1.00  1.56           H  
ATOM   1021 2HG1 VAL A  67      17.049  10.574  28.543  1.00  1.56           H  
ATOM   1022 3HG1 VAL A  67      15.737   9.841  29.476  1.00  1.56           H  
ATOM   1023 1HG2 VAL A  67      17.135   7.216  30.089  1.00  1.56           H  
ATOM   1024 2HG2 VAL A  67      15.478   7.395  29.564  1.00  1.56           H  
ATOM   1025 3HG2 VAL A  67      16.549   6.361  28.657  1.00  1.56           H  
ATOM   1026  N   VAL A  68      15.314  10.703  26.329  1.00  1.36           N  
ATOM   1027  CA  VAL A  68      15.453  11.969  25.624  1.00  1.36           C  
ATOM   1028  C   VAL A  68      15.195  13.116  26.579  1.00  1.36           C  
ATOM   1029  O   VAL A  68      14.178  13.143  27.265  1.00  1.36           O  
ATOM   1030  CB  VAL A  68      14.519  12.013  24.390  1.00  1.36           C  
ATOM   1031  CG1 VAL A  68      14.599  13.343  23.724  1.00  1.36           C  
ATOM   1032  CG2 VAL A  68      14.973  10.950  23.363  1.00  1.36           C  
ATOM   1033  H   VAL A  68      14.450  10.494  26.833  1.00  1.36           H  
ATOM   1034  HA  VAL A  68      16.477  12.053  25.261  1.00  1.36           H  
ATOM   1035  HB  VAL A  68      13.490  11.838  24.703  1.00  1.36           H  
ATOM   1036 1HG1 VAL A  68      13.945  13.349  22.860  1.00  1.36           H  
ATOM   1037 2HG1 VAL A  68      14.287  14.130  24.412  1.00  1.36           H  
ATOM   1038 3HG1 VAL A  68      15.624  13.527  23.408  1.00  1.36           H  
ATOM   1039 1HG2 VAL A  68      14.352  10.973  22.484  1.00  1.36           H  
ATOM   1040 2HG2 VAL A  68      16.001  11.158  23.071  1.00  1.36           H  
ATOM   1041 3HG2 VAL A  68      14.924   9.981  23.794  1.00  1.36           H  
ATOM   1042  N   ASP A  69      16.142  14.044  26.656  1.00  1.24           N  
ATOM   1043  CA  ASP A  69      16.067  15.193  27.561  1.00  1.24           C  
ATOM   1044  C   ASP A  69      15.843  14.753  29.010  1.00  1.24           C  
ATOM   1045  O   ASP A  69      15.127  15.406  29.767  1.00  1.24           O  
ATOM   1046  CB  ASP A  69      14.917  16.115  27.147  1.00  1.24           C  
ATOM   1047  CG  ASP A  69      15.086  16.673  25.761  1.00  1.24           C  
ATOM   1048  OD1 ASP A  69      16.199  16.916  25.361  1.00  1.24           O  
ATOM   1049  OD2 ASP A  69      14.093  16.799  25.080  1.00  1.24           O  
ATOM   1050  H   ASP A  69      16.951  13.951  26.058  1.00  1.24           H  
ATOM   1051  HA  ASP A  69      17.008  15.742  27.508  1.00  1.24           H  
ATOM   1052 1HB  ASP A  69      13.967  15.591  27.211  1.00  1.24           H  
ATOM   1053 2HB  ASP A  69      14.864  16.949  27.847  1.00  1.24           H  
ATOM   1054  N   GLY A  70      16.468  13.640  29.389  1.00  1.17           N  
ATOM   1055  CA  GLY A  70      16.376  13.104  30.742  1.00  1.17           C  
ATOM   1056  C   GLY A  70      15.099  12.294  31.004  1.00  1.17           C  
ATOM   1057  O   GLY A  70      14.916  11.776  32.108  1.00  1.17           O  
ATOM   1058  H   GLY A  70      17.034  13.154  28.709  1.00  1.17           H  
ATOM   1059 1HA  GLY A  70      17.245  12.475  30.933  1.00  1.17           H  
ATOM   1060 2HA  GLY A  70      16.427  13.928  31.451  1.00  1.17           H  
ATOM   1061  N   VAL A  71      14.234  12.156  29.999  1.00  1.13           N  
ATOM   1062  CA  VAL A  71      12.968  11.459  30.166  1.00  1.13           C  
ATOM   1063  C   VAL A  71      12.893  10.121  29.421  1.00  1.13           C  
ATOM   1064  O   VAL A  71      13.086  10.035  28.205  1.00  1.13           O  
ATOM   1065  CB  VAL A  71      11.839  12.392  29.678  1.00  1.13           C  
ATOM   1066  CG1 VAL A  71      10.518  11.729  29.776  1.00  1.13           C  
ATOM   1067  CG2 VAL A  71      11.840  13.666  30.515  1.00  1.13           C  
ATOM   1068  H   VAL A  71      14.417  12.592  29.100  1.00  1.13           H  
ATOM   1069  HA  VAL A  71      12.821  11.270  31.231  1.00  1.13           H  
ATOM   1070  HB  VAL A  71      12.013  12.635  28.635  1.00  1.13           H  
ATOM   1071 1HG1 VAL A  71       9.739  12.403  29.418  1.00  1.13           H  
ATOM   1072 2HG1 VAL A  71      10.527  10.828  29.184  1.00  1.13           H  
ATOM   1073 3HG1 VAL A  71      10.344  11.497  30.784  1.00  1.13           H  
ATOM   1074 1HG2 VAL A  71      11.052  14.333  30.165  1.00  1.13           H  
ATOM   1075 2HG2 VAL A  71      11.659  13.412  31.563  1.00  1.13           H  
ATOM   1076 3HG2 VAL A  71      12.805  14.167  30.420  1.00  1.13           H  
ATOM   1077  N   ALA A  72      12.639   9.052  30.167  1.00  1.10           N  
ATOM   1078  CA  ALA A  72      12.538   7.728  29.566  1.00  1.10           C  
ATOM   1079  C   ALA A  72      11.392   7.710  28.587  1.00  1.10           C  
ATOM   1080  O   ALA A  72      10.362   8.325  28.857  1.00  1.10           O  
ATOM   1081  CB  ALA A  72      12.353   6.673  30.635  1.00  1.10           C  
ATOM   1082  H   ALA A  72      12.513   9.163  31.165  1.00  1.10           H  
ATOM   1083  HA  ALA A  72      13.438   7.526  29.002  1.00  1.10           H  
ATOM   1084 1HB  ALA A  72      12.285   5.691  30.164  1.00  1.10           H  
ATOM   1085 2HB  ALA A  72      13.204   6.693  31.317  1.00  1.10           H  
ATOM   1086 3HB  ALA A  72      11.437   6.873  31.191  1.00  1.10           H  
ATOM   1087  N   ALA A  73      11.549   6.979  27.488  1.00  1.07           N  
ATOM   1088  CA  ALA A  73      10.529   6.914  26.450  1.00  1.07           C  
ATOM   1089  C   ALA A  73      10.254   5.480  26.024  1.00  1.07           C  
ATOM   1090  O   ALA A  73      11.095   4.595  26.187  1.00  1.07           O  
ATOM   1091  CB  ALA A  73      10.964   7.735  25.252  1.00  1.07           C  
ATOM   1092  H   ALA A  73      12.420   6.485  27.344  1.00  1.07           H  
ATOM   1093  HA  ALA A  73       9.608   7.334  26.842  1.00  1.07           H  
ATOM   1094 1HB  ALA A  73      10.174   7.698  24.516  1.00  1.07           H  
ATOM   1095 2HB  ALA A  73      11.135   8.765  25.558  1.00  1.07           H  
ATOM   1096 3HB  ALA A  73      11.872   7.333  24.839  1.00  1.07           H  
ATOM   1097  N   ALA A  74       9.032   5.258  25.541  1.00  1.05           N  
ATOM   1098  CA  ALA A  74       8.573   3.967  25.046  1.00  1.05           C  
ATOM   1099  C   ALA A  74       8.550   3.999  23.538  1.00  1.05           C  
ATOM   1100  O   ALA A  74       8.437   5.069  22.940  1.00  1.05           O  
ATOM   1101  CB  ALA A  74       7.193   3.628  25.587  1.00  1.05           C  
ATOM   1102  H   ALA A  74       8.400   6.055  25.459  1.00  1.05           H  
ATOM   1103  HA  ALA A  74       9.283   3.200  25.360  1.00  1.05           H  
ATOM   1104 1HB  ALA A  74       6.894   2.659  25.197  1.00  1.05           H  
ATOM   1105 2HB  ALA A  74       7.225   3.584  26.665  1.00  1.05           H  
ATOM   1106 3HB  ALA A  74       6.478   4.389  25.269  1.00  1.05           H  
ATOM   1107  N   GLU A  75       8.624   2.844  22.901  1.00  1.03           N  
ATOM   1108  CA  GLU A  75       8.609   2.875  21.452  1.00  1.03           C  
ATOM   1109  C   GLU A  75       7.802   1.755  20.845  1.00  1.03           C  
ATOM   1110  O   GLU A  75       7.884   0.597  21.261  1.00  1.03           O  
ATOM   1111  CB  GLU A  75      10.054   2.837  20.965  1.00  1.03           C  
ATOM   1112  CG  GLU A  75      10.316   2.982  19.490  1.00  1.03           C  
ATOM   1113  CD  GLU A  75      11.799   3.031  19.238  1.00  1.03           C  
ATOM   1114  OE1 GLU A  75      12.507   2.395  19.977  1.00  1.03           O  
ATOM   1115  OE2 GLU A  75      12.229   3.692  18.330  1.00  1.03           O  
ATOM   1116  H   GLU A  75       8.709   1.969  23.400  1.00  1.03           H  
ATOM   1117  HA  GLU A  75       8.157   3.808  21.133  1.00  1.03           H  
ATOM   1118 1HB  GLU A  75      10.567   3.662  21.416  1.00  1.03           H  
ATOM   1119 2HB  GLU A  75      10.533   1.923  21.307  1.00  1.03           H  
ATOM   1120 1HG  GLU A  75       9.882   2.139  18.957  1.00  1.03           H  
ATOM   1121 2HG  GLU A  75       9.852   3.891  19.121  1.00  1.03           H  
ATOM   1122  N   ALA A  76       6.998   2.127  19.863  1.00  1.01           N  
ATOM   1123  CA  ALA A  76       6.207   1.174  19.119  1.00  1.01           C  
ATOM   1124  C   ALA A  76       6.911   0.935  17.799  1.00  1.01           C  
ATOM   1125  O   ALA A  76       7.490   1.861  17.223  1.00  1.01           O  
ATOM   1126  CB  ALA A  76       4.790   1.681  18.918  1.00  1.01           C  
ATOM   1127  H   ALA A  76       6.991   3.112  19.596  1.00  1.01           H  
ATOM   1128  HA  ALA A  76       6.178   0.234  19.668  1.00  1.01           H  
ATOM   1129 1HB  ALA A  76       4.230   0.945  18.361  1.00  1.01           H  
ATOM   1130 2HB  ALA A  76       4.317   1.843  19.888  1.00  1.01           H  
ATOM   1131 3HB  ALA A  76       4.814   2.617  18.363  1.00  1.01           H  
ATOM   1132  N   ILE A  77       6.834  -0.278  17.286  1.00  0.98           N  
ATOM   1133  CA  ILE A  77       7.472  -0.552  16.010  1.00  0.98           C  
ATOM   1134  C   ILE A  77       6.651  -1.426  15.117  1.00  0.98           C  
ATOM   1135  O   ILE A  77       5.998  -2.376  15.557  1.00  0.98           O  
ATOM   1136  CB  ILE A  77       8.838  -1.249  16.173  1.00  0.98           C  
ATOM   1137  CG1 ILE A  77       9.569  -1.368  14.811  1.00  0.98           C  
ATOM   1138  CG2 ILE A  77       8.614  -2.634  16.736  1.00  0.98           C  
ATOM   1139  CD1 ILE A  77      10.997  -1.726  14.911  1.00  0.98           C  
ATOM   1140  H   ILE A  77       6.350  -1.014  17.781  1.00  0.98           H  
ATOM   1141  HA  ILE A  77       7.629   0.390  15.492  1.00  0.98           H  
ATOM   1142  HB  ILE A  77       9.458  -0.669  16.829  1.00  0.98           H  
ATOM   1143 1HG1 ILE A  77       9.102  -2.147  14.222  1.00  0.98           H  
ATOM   1144 2HG1 ILE A  77       9.487  -0.420  14.279  1.00  0.98           H  
ATOM   1145 1HG2 ILE A  77       9.570  -3.139  16.857  1.00  0.98           H  
ATOM   1146 2HG2 ILE A  77       8.113  -2.561  17.700  1.00  0.98           H  
ATOM   1147 3HG2 ILE A  77       7.992  -3.204  16.046  1.00  0.98           H  
ATOM   1148 1HD1 ILE A  77      11.421  -1.792  13.908  1.00  0.98           H  
ATOM   1149 2HD1 ILE A  77      11.505  -0.972  15.470  1.00  0.98           H  
ATOM   1150 3HD1 ILE A  77      11.100  -2.684  15.415  1.00  0.98           H  
ATOM   1151  N   ALA A  78       6.746  -1.119  13.847  1.00  0.95           N  
ATOM   1152  CA  ALA A  78       6.182  -1.925  12.809  1.00  0.95           C  
ATOM   1153  C   ALA A  78       7.265  -2.194  11.794  1.00  0.95           C  
ATOM   1154  O   ALA A  78       8.200  -1.403  11.626  1.00  0.95           O  
ATOM   1155  CB  ALA A  78       5.017  -1.235  12.183  1.00  0.95           C  
ATOM   1156  H   ALA A  78       7.255  -0.270  13.594  1.00  0.95           H  
ATOM   1157  HA  ALA A  78       5.862  -2.877  13.233  1.00  0.95           H  
ATOM   1158 1HB  ALA A  78       4.599  -1.859  11.393  1.00  0.95           H  
ATOM   1159 2HB  ALA A  78       4.266  -1.064  12.952  1.00  0.95           H  
ATOM   1160 3HB  ALA A  78       5.349  -0.287  11.763  1.00  0.95           H  
ATOM   1161  N   ALA A  79       7.143  -3.300  11.096  1.00  0.90           N  
ATOM   1162  CA  ALA A  79       8.106  -3.605  10.063  1.00  0.90           C  
ATOM   1163  C   ALA A  79       7.406  -4.358   8.957  1.00  0.90           C  
ATOM   1164  O   ALA A  79       6.466  -5.115   9.214  1.00  0.90           O  
ATOM   1165  CB  ALA A  79       9.255  -4.395  10.659  1.00  0.90           C  
ATOM   1166  H   ALA A  79       6.374  -3.932  11.270  1.00  0.90           H  
ATOM   1167  HA  ALA A  79       8.484  -2.674   9.648  1.00  0.90           H  
ATOM   1168 1HB  ALA A  79       9.969  -4.603   9.901  1.00  0.90           H  
ATOM   1169 2HB  ALA A  79       9.728  -3.807  11.446  1.00  0.90           H  
ATOM   1170 3HB  ALA A  79       8.884  -5.329  11.073  1.00  0.90           H  
ATOM   1171  N   SER A  80       7.879  -4.175   7.734  1.00  0.86           N  
ATOM   1172  CA  SER A  80       7.253  -4.812   6.594  1.00  0.86           C  
ATOM   1173  C   SER A  80       8.187  -5.145   5.445  1.00  0.86           C  
ATOM   1174  O   SER A  80       9.243  -4.538   5.236  1.00  0.86           O  
ATOM   1175  CB  SER A  80       6.148  -3.930   6.062  1.00  0.86           C  
ATOM   1176  OG  SER A  80       5.508  -4.532   4.959  1.00  0.86           O  
ATOM   1177  H   SER A  80       8.640  -3.512   7.594  1.00  0.86           H  
ATOM   1178  HA  SER A  80       6.809  -5.746   6.939  1.00  0.86           H  
ATOM   1179 1HB  SER A  80       5.422  -3.714   6.842  1.00  0.86           H  
ATOM   1180 2HB  SER A  80       6.584  -2.980   5.749  1.00  0.86           H  
ATOM   1181  HG  SER A  80       5.313  -3.791   4.346  1.00  0.86           H  
ATOM   1182  N   LYS A  81       7.765  -6.148   4.685  1.00  0.82           N  
ATOM   1183  CA  LYS A  81       8.458  -6.556   3.478  1.00  0.82           C  
ATOM   1184  C   LYS A  81       8.077  -5.660   2.299  1.00  0.82           C  
ATOM   1185  O   LYS A  81       8.763  -5.638   1.275  1.00  0.82           O  
ATOM   1186  CB  LYS A  81       8.185  -8.021   3.178  1.00  0.82           C  
ATOM   1187  CG  LYS A  81       8.796  -8.970   4.211  1.00  0.82           C  
ATOM   1188  CD  LYS A  81       8.520 -10.418   3.870  1.00  0.82           C  
ATOM   1189  CE  LYS A  81       9.125 -11.384   4.897  1.00  0.82           C  
ATOM   1190  NZ  LYS A  81      10.627 -11.424   4.844  1.00  0.82           N  
ATOM   1191  H   LYS A  81       6.901  -6.611   4.939  1.00  0.82           H  
ATOM   1192  HA  LYS A  81       9.512  -6.460   3.650  1.00  0.82           H  
ATOM   1193 1HB  LYS A  81       7.109  -8.193   3.140  1.00  0.82           H  
ATOM   1194 2HB  LYS A  81       8.596  -8.274   2.201  1.00  0.82           H  
ATOM   1195 1HG  LYS A  81       9.873  -8.813   4.241  1.00  0.82           H  
ATOM   1196 2HG  LYS A  81       8.392  -8.750   5.195  1.00  0.82           H  
ATOM   1197 1HD  LYS A  81       7.443 -10.578   3.825  1.00  0.82           H  
ATOM   1198 2HD  LYS A  81       8.943 -10.641   2.891  1.00  0.82           H  
ATOM   1199 1HE  LYS A  81       8.817 -11.084   5.899  1.00  0.82           H  
ATOM   1200 2HE  LYS A  81       8.742 -12.383   4.694  1.00  0.82           H  
ATOM   1201 1HZ  LYS A  81      10.959 -12.082   5.527  1.00  0.82           H  
ATOM   1202 2HZ  LYS A  81      10.923 -11.714   3.927  1.00  0.82           H  
ATOM   1203 3HZ  LYS A  81      11.041 -10.497   5.058  1.00  0.82           H  
ATOM   1204  N   GLU A  82       6.980  -4.919   2.463  1.00  0.80           N  
ATOM   1205  CA  GLU A  82       6.483  -4.009   1.442  1.00  0.80           C  
ATOM   1206  C   GLU A  82       6.214  -2.635   2.094  1.00  0.80           C  
ATOM   1207  O   GLU A  82       5.727  -2.581   3.223  1.00  0.80           O  
ATOM   1208  CB  GLU A  82       5.219  -4.579   0.796  1.00  0.80           C  
ATOM   1209  CG  GLU A  82       5.440  -5.886   0.024  1.00  0.80           C  
ATOM   1210  CD  GLU A  82       4.191  -6.433  -0.624  1.00  0.80           C  
ATOM   1211  OE1 GLU A  82       3.303  -6.836   0.087  1.00  0.80           O  
ATOM   1212  OE2 GLU A  82       4.129  -6.447  -1.832  1.00  0.80           O  
ATOM   1213  H   GLU A  82       6.486  -4.981   3.343  1.00  0.80           H  
ATOM   1214  HA  GLU A  82       7.242  -3.949   0.681  1.00  0.80           H  
ATOM   1215 1HB  GLU A  82       4.482  -4.776   1.569  1.00  0.80           H  
ATOM   1216 2HB  GLU A  82       4.798  -3.851   0.107  1.00  0.80           H  
ATOM   1217 1HG  GLU A  82       6.191  -5.712  -0.745  1.00  0.80           H  
ATOM   1218 2HG  GLU A  82       5.832  -6.635   0.709  1.00  0.80           H  
ATOM   1219  N   PRO A  83       6.466  -1.508   1.411  1.00  0.80           N  
ATOM   1220  CA  PRO A  83       6.288  -0.150   1.919  1.00  0.80           C  
ATOM   1221  C   PRO A  83       4.887   0.176   2.451  1.00  0.80           C  
ATOM   1222  O   PRO A  83       3.890  -0.027   1.754  1.00  0.80           O  
ATOM   1223  CB  PRO A  83       6.555   0.663   0.668  1.00  0.80           C  
ATOM   1224  CG  PRO A  83       7.440  -0.154  -0.179  1.00  0.80           C  
ATOM   1225  CD  PRO A  83       6.964  -1.554   0.014  1.00  0.80           C  
ATOM   1226  HA  PRO A  83       7.049   0.051   2.688  1.00  0.80           H  
ATOM   1227 1HB  PRO A  83       5.610   0.863   0.166  1.00  0.80           H  
ATOM   1228 2HB  PRO A  83       7.004   1.622   0.945  1.00  0.80           H  
ATOM   1229 1HG  PRO A  83       7.360   0.174  -1.227  1.00  0.80           H  
ATOM   1230 2HG  PRO A  83       8.470   0.002   0.115  1.00  0.80           H  
ATOM   1231 1HD  PRO A  83       6.150  -1.805  -0.682  1.00  0.80           H  
ATOM   1232 2HD  PRO A  83       7.838  -2.174  -0.123  1.00  0.80           H  
ATOM   1233  N   ARG A  84       4.821   0.816   3.622  1.00  0.81           N  
ATOM   1234  CA  ARG A  84       3.539   1.168   4.254  1.00  0.81           C  
ATOM   1235  C   ARG A  84       3.470   2.651   4.589  1.00  0.81           C  
ATOM   1236  O   ARG A  84       4.504   3.294   4.771  1.00  0.81           O  
ATOM   1237  CB  ARG A  84       3.333   0.387   5.551  1.00  0.81           C  
ATOM   1238  CG  ARG A  84       3.369  -1.107   5.407  1.00  0.81           C  
ATOM   1239  CD  ARG A  84       2.261  -1.600   4.584  1.00  0.81           C  
ATOM   1240  NE  ARG A  84       0.960  -1.393   5.172  1.00  0.81           N  
ATOM   1241  CZ  ARG A  84       0.412  -2.250   6.063  1.00  0.81           C  
ATOM   1242  NH1 ARG A  84       1.073  -3.309   6.457  1.00  0.81           N  
ATOM   1243  NH2 ARG A  84      -0.780  -2.063   6.568  1.00  0.81           N  
ATOM   1244  H   ARG A  84       5.677   1.008   4.121  1.00  0.81           H  
ATOM   1245  HA  ARG A  84       2.725   0.931   3.567  1.00  0.81           H  
ATOM   1246 1HB  ARG A  84       4.094   0.672   6.273  1.00  0.81           H  
ATOM   1247 2HB  ARG A  84       2.364   0.655   5.976  1.00  0.81           H  
ATOM   1248 1HG  ARG A  84       4.303  -1.412   4.946  1.00  0.81           H  
ATOM   1249 2HG  ARG A  84       3.289  -1.567   6.392  1.00  0.81           H  
ATOM   1250 1HD  ARG A  84       2.282  -1.059   3.648  1.00  0.81           H  
ATOM   1251 2HD  ARG A  84       2.391  -2.663   4.398  1.00  0.81           H  
ATOM   1252  HE  ARG A  84       0.433  -0.536   4.896  1.00  0.81           H  
ATOM   1253 1HH1 ARG A  84       1.999  -3.503   6.106  1.00  0.81           H  
ATOM   1254 2HH1 ARG A  84       0.626  -3.920   7.160  1.00  0.81           H  
ATOM   1255 1HH2 ARG A  84      -1.341  -1.274   6.295  1.00  0.81           H  
ATOM   1256 2HH2 ARG A  84      -1.117  -2.740   7.264  1.00  0.81           H  
ATOM   1257  N   HIS A  85       2.253   3.193   4.669  1.00  0.83           N  
ATOM   1258  CA  HIS A  85       2.088   4.590   5.064  1.00  0.83           C  
ATOM   1259  C   HIS A  85       2.021   4.715   6.580  1.00  0.83           C  
ATOM   1260  O   HIS A  85       1.529   3.816   7.263  1.00  0.83           O  
ATOM   1261  CB  HIS A  85       0.849   5.236   4.438  1.00  0.83           C  
ATOM   1262  CG  HIS A  85       0.885   6.748   4.527  1.00  0.83           C  
ATOM   1263  ND1 HIS A  85       0.491   7.464   5.650  1.00  0.83           N  
ATOM   1264  CD2 HIS A  85       1.324   7.665   3.632  1.00  0.83           C  
ATOM   1265  CE1 HIS A  85       0.692   8.758   5.432  1.00  0.83           C  
ATOM   1266  NE2 HIS A  85       1.192   8.902   4.215  1.00  0.83           N  
ATOM   1267  H   HIS A  85       1.413   2.618   4.495  1.00  0.83           H  
ATOM   1268  HA  HIS A  85       2.952   5.164   4.729  1.00  0.83           H  
ATOM   1269 1HB  HIS A  85       0.759   4.933   3.418  1.00  0.83           H  
ATOM   1270 2HB  HIS A  85      -0.044   4.883   4.959  1.00  0.83           H  
ATOM   1271  HD2 HIS A  85       1.720   7.462   2.640  1.00  0.83           H  
ATOM   1272  HE1 HIS A  85       0.481   9.563   6.132  1.00  0.83           H  
ATOM   1273  HE2 HIS A  85       1.445   9.781   3.779  1.00  0.83           H  
ATOM   1274  N   VAL A  86       2.425   5.861   7.105  1.00  0.86           N  
ATOM   1275  CA  VAL A  86       2.335   6.122   8.539  1.00  0.86           C  
ATOM   1276  C   VAL A  86       0.928   5.859   9.073  1.00  0.86           C  
ATOM   1277  O   VAL A  86       0.765   5.225  10.117  1.00  0.86           O  
ATOM   1278  CB  VAL A  86       2.750   7.580   8.801  1.00  0.86           C  
ATOM   1279  CG1 VAL A  86       2.441   8.027  10.241  1.00  0.86           C  
ATOM   1280  CG2 VAL A  86       4.226   7.684   8.516  1.00  0.86           C  
ATOM   1281  H   VAL A  86       2.804   6.572   6.494  1.00  0.86           H  
ATOM   1282  HA  VAL A  86       3.033   5.459   9.046  1.00  0.86           H  
ATOM   1283  HB  VAL A  86       2.197   8.240   8.131  1.00  0.86           H  
ATOM   1284 1HG1 VAL A  86       2.754   9.064  10.375  1.00  0.86           H  
ATOM   1285 2HG1 VAL A  86       1.370   7.950  10.411  1.00  0.86           H  
ATOM   1286 3HG1 VAL A  86       2.951   7.419  10.945  1.00  0.86           H  
ATOM   1287 1HG2 VAL A  86       4.558   8.692   8.668  1.00  0.86           H  
ATOM   1288 2HG2 VAL A  86       4.771   7.026   9.176  1.00  0.86           H  
ATOM   1289 3HG2 VAL A  86       4.405   7.391   7.495  1.00  0.86           H  
ATOM   1290  N   ARG A  87      -0.098   6.298   8.345  1.00  0.88           N  
ATOM   1291  CA  ARG A  87      -1.476   6.035   8.760  1.00  0.88           C  
ATOM   1292  C   ARG A  87      -1.806   4.548   8.864  1.00  0.88           C  
ATOM   1293  O   ARG A  87      -2.627   4.143   9.695  1.00  0.88           O  
ATOM   1294  CB  ARG A  87      -2.479   6.635   7.785  1.00  0.88           C  
ATOM   1295  CG  ARG A  87      -2.680   8.145   7.804  1.00  0.88           C  
ATOM   1296  CD  ARG A  87      -3.656   8.530   6.729  1.00  0.88           C  
ATOM   1297  NE  ARG A  87      -3.974   9.944   6.716  1.00  0.88           N  
ATOM   1298  CZ  ARG A  87      -4.992  10.514   7.388  1.00  0.88           C  
ATOM   1299  NH1 ARG A  87      -5.819   9.787   8.109  1.00  0.88           N  
ATOM   1300  NH2 ARG A  87      -5.149  11.818   7.300  1.00  0.88           N  
ATOM   1301  H   ARG A  87       0.083   6.795   7.472  1.00  0.88           H  
ATOM   1302  HA  ARG A  87      -1.625   6.490   9.741  1.00  0.88           H  
ATOM   1303 1HB  ARG A  87      -2.169   6.373   6.771  1.00  0.88           H  
ATOM   1304 2HB  ARG A  87      -3.451   6.175   7.947  1.00  0.88           H  
ATOM   1305 1HG  ARG A  87      -3.074   8.462   8.771  1.00  0.88           H  
ATOM   1306 2HG  ARG A  87      -1.730   8.654   7.611  1.00  0.88           H  
ATOM   1307 1HD  ARG A  87      -3.222   8.276   5.761  1.00  0.88           H  
ATOM   1308 2HD  ARG A  87      -4.581   7.975   6.866  1.00  0.88           H  
ATOM   1309  HE  ARG A  87      -3.355  10.586   6.203  1.00  0.88           H  
ATOM   1310 1HH1 ARG A  87      -5.690   8.787   8.169  1.00  0.88           H  
ATOM   1311 2HH1 ARG A  87      -6.577  10.229   8.605  1.00  0.88           H  
ATOM   1312 1HH2 ARG A  87      -4.470  12.345   6.731  1.00  0.88           H  
ATOM   1313 2HH2 ARG A  87      -5.897  12.282   7.785  1.00  0.88           H  
ATOM   1314  N   ASP A  88      -1.179   3.720   8.021  1.00  0.91           N  
ATOM   1315  CA  ASP A  88      -1.514   2.310   7.985  1.00  0.91           C  
ATOM   1316  C   ASP A  88      -0.931   1.693   9.226  1.00  0.91           C  
ATOM   1317  O   ASP A  88      -1.557   0.878   9.903  1.00  0.91           O  
ATOM   1318  CB  ASP A  88      -0.800   1.595   6.834  1.00  0.91           C  
ATOM   1319  CG  ASP A  88      -1.122   2.008   5.397  1.00  0.91           C  
ATOM   1320  OD1 ASP A  88      -2.079   2.701   5.144  1.00  0.91           O  
ATOM   1321  OD2 ASP A  88      -0.322   1.601   4.537  1.00  0.91           O  
ATOM   1322  H   ASP A  88      -0.442   4.063   7.420  1.00  0.91           H  
ATOM   1323  HA  ASP A  88      -2.594   2.172   7.962  1.00  0.91           H  
ATOM   1324 1HB  ASP A  88       0.273   1.695   6.974  1.00  0.91           H  
ATOM   1325 2HB  ASP A  88      -1.015   0.557   6.928  1.00  0.91           H  
ATOM   1326  N   VAL A  89       0.283   2.118   9.533  1.00  0.93           N  
ATOM   1327  CA  VAL A  89       0.993   1.584  10.664  1.00  0.93           C  
ATOM   1328  C   VAL A  89       0.364   1.945  11.971  1.00  0.93           C  
ATOM   1329  O   VAL A  89       0.231   1.100  12.855  1.00  0.93           O  
ATOM   1330  CB  VAL A  89       2.429   2.037  10.669  1.00  0.93           C  
ATOM   1331  CG1 VAL A  89       3.028   1.603  12.006  1.00  0.93           C  
ATOM   1332  CG2 VAL A  89       3.153   1.385   9.459  1.00  0.93           C  
ATOM   1333  H   VAL A  89       0.728   2.814   8.930  1.00  0.93           H  
ATOM   1334  HA  VAL A  89       0.989   0.497  10.574  1.00  0.93           H  
ATOM   1335  HB  VAL A  89       2.486   3.123  10.594  1.00  0.93           H  
ATOM   1336 1HG1 VAL A  89       4.068   1.874  12.087  1.00  0.93           H  
ATOM   1337 2HG1 VAL A  89       2.477   2.075  12.818  1.00  0.93           H  
ATOM   1338 3HG1 VAL A  89       2.924   0.538  12.081  1.00  0.93           H  
ATOM   1339 1HG2 VAL A  89       4.197   1.668   9.433  1.00  0.93           H  
ATOM   1340 2HG2 VAL A  89       3.078   0.301   9.538  1.00  0.93           H  
ATOM   1341 3HG2 VAL A  89       2.669   1.717   8.537  1.00  0.93           H  
ATOM   1342  N   ILE A  90      -0.038   3.194  12.110  1.00  0.96           N  
ATOM   1343  CA  ILE A  90      -0.624   3.591  13.362  1.00  0.96           C  
ATOM   1344  C   ILE A  90      -1.894   2.773  13.528  1.00  0.96           C  
ATOM   1345  O   ILE A  90      -2.175   2.294  14.625  1.00  0.96           O  
ATOM   1346  CB  ILE A  90      -0.933   5.072  13.407  1.00  0.96           C  
ATOM   1347  CG1 ILE A  90       0.340   5.858  13.345  1.00  0.96           C  
ATOM   1348  CG2 ILE A  90      -1.586   5.351  14.759  1.00  0.96           C  
ATOM   1349  CD1 ILE A  90       0.084   7.283  13.061  1.00  0.96           C  
ATOM   1350  H   ILE A  90       0.095   3.869  11.354  1.00  0.96           H  
ATOM   1351  HA  ILE A  90       0.058   3.350  14.172  1.00  0.96           H  
ATOM   1352  HB  ILE A  90      -1.579   5.366  12.576  1.00  0.96           H  
ATOM   1353 1HG1 ILE A  90       0.877   5.776  14.287  1.00  0.96           H  
ATOM   1354 2HG1 ILE A  90       0.965   5.451  12.556  1.00  0.96           H  
ATOM   1355 1HG2 ILE A  90      -1.793   6.407  14.858  1.00  0.96           H  
ATOM   1356 2HG2 ILE A  90      -2.503   4.782  14.825  1.00  0.96           H  
ATOM   1357 3HG2 ILE A  90      -0.912   5.047  15.560  1.00  0.96           H  
ATOM   1358 1HD1 ILE A  90       1.015   7.795  12.990  1.00  0.96           H  
ATOM   1359 2HD1 ILE A  90      -0.444   7.374  12.109  1.00  0.96           H  
ATOM   1360 3HD1 ILE A  90      -0.519   7.714  13.854  1.00  0.96           H  
ATOM   1361  N   ALA A  91      -2.679   2.618  12.445  1.00  0.99           N  
ATOM   1362  CA  ALA A  91      -3.888   1.809  12.513  1.00  0.99           C  
ATOM   1363  C   ALA A  91      -3.586   0.362  12.933  1.00  0.99           C  
ATOM   1364  O   ALA A  91      -4.315  -0.201  13.753  1.00  0.99           O  
ATOM   1365  CB  ALA A  91      -4.589   1.807  11.166  1.00  0.99           C  
ATOM   1366  H   ALA A  91      -2.440   3.054  11.551  1.00  0.99           H  
ATOM   1367  HA  ALA A  91      -4.546   2.254  13.258  1.00  0.99           H  
ATOM   1368 1HB  ALA A  91      -5.505   1.226  11.233  1.00  0.99           H  
ATOM   1369 2HB  ALA A  91      -4.822   2.830  10.877  1.00  0.99           H  
ATOM   1370 3HB  ALA A  91      -3.936   1.365  10.421  1.00  0.99           H  
ATOM   1371  N   GLU A  92      -2.505  -0.241  12.410  1.00  1.03           N  
ATOM   1372  CA  GLU A  92      -2.177  -1.602  12.838  1.00  1.03           C  
ATOM   1373  C   GLU A  92      -1.788  -1.653  14.308  1.00  1.03           C  
ATOM   1374  O   GLU A  92      -2.149  -2.590  15.021  1.00  1.03           O  
ATOM   1375  CB  GLU A  92      -1.066  -2.248  11.994  1.00  1.03           C  
ATOM   1376  CG  GLU A  92      -1.486  -2.651  10.565  1.00  1.03           C  
ATOM   1377  CD  GLU A  92      -0.399  -3.404   9.792  1.00  1.03           C  
ATOM   1378  OE1 GLU A  92       0.715  -3.474  10.257  1.00  1.03           O  
ATOM   1379  OE2 GLU A  92      -0.704  -3.919   8.726  1.00  1.03           O  
ATOM   1380  H   GLU A  92      -1.939   0.235  11.706  1.00  1.03           H  
ATOM   1381  HA  GLU A  92      -3.069  -2.214  12.712  1.00  1.03           H  
ATOM   1382 1HB  GLU A  92      -0.231  -1.547  11.909  1.00  1.03           H  
ATOM   1383 2HB  GLU A  92      -0.696  -3.137  12.502  1.00  1.03           H  
ATOM   1384 1HG  GLU A  92      -2.375  -3.277  10.625  1.00  1.03           H  
ATOM   1385 2HG  GLU A  92      -1.751  -1.747  10.017  1.00  1.03           H  
ATOM   1386  N   LEU A  93      -1.071  -0.642  14.788  1.00  1.09           N  
ATOM   1387  CA  LEU A  93      -0.703  -0.627  16.193  1.00  1.09           C  
ATOM   1388  C   LEU A  93      -1.978  -0.464  17.033  1.00  1.09           C  
ATOM   1389  O   LEU A  93      -2.190  -1.155  18.029  1.00  1.09           O  
ATOM   1390  CB  LEU A  93       0.272   0.536  16.451  1.00  1.09           C  
ATOM   1391  CG  LEU A  93       1.686   0.424  15.807  1.00  1.09           C  
ATOM   1392  CD1 LEU A  93       2.404   1.745  15.990  1.00  1.09           C  
ATOM   1393  CD2 LEU A  93       2.474  -0.708  16.447  1.00  1.09           C  
ATOM   1394  H   LEU A  93      -0.767   0.106  14.163  1.00  1.09           H  
ATOM   1395  HA  LEU A  93      -0.226  -1.571  16.449  1.00  1.09           H  
ATOM   1396 1HB  LEU A  93      -0.178   1.448  16.068  1.00  1.09           H  
ATOM   1397 2HB  LEU A  93       0.413   0.636  17.525  1.00  1.09           H  
ATOM   1398  HG  LEU A  93       1.589   0.229  14.742  1.00  1.09           H  
ATOM   1399 1HD1 LEU A  93       3.395   1.689  15.532  1.00  1.09           H  
ATOM   1400 2HD1 LEU A  93       1.828   2.534  15.513  1.00  1.09           H  
ATOM   1401 3HD1 LEU A  93       2.500   1.963  17.047  1.00  1.09           H  
ATOM   1402 1HD2 LEU A  93       3.464  -0.772  15.986  1.00  1.09           H  
ATOM   1403 2HD2 LEU A  93       2.583  -0.520  17.507  1.00  1.09           H  
ATOM   1404 3HD2 LEU A  93       1.944  -1.648  16.299  1.00  1.09           H  
ATOM   1405  N   ALA A  94      -2.878   0.412  16.565  1.00  1.15           N  
ATOM   1406  CA  ALA A  94      -4.160   0.695  17.204  1.00  1.15           C  
ATOM   1407  C   ALA A  94      -5.041  -0.526  17.261  1.00  1.15           C  
ATOM   1408  O   ALA A  94      -5.780  -0.716  18.216  1.00  1.15           O  
ATOM   1409  CB  ALA A  94      -4.895   1.786  16.469  1.00  1.15           C  
ATOM   1410  H   ALA A  94      -2.646   0.943  15.731  1.00  1.15           H  
ATOM   1411  HA  ALA A  94      -3.961   1.021  18.221  1.00  1.15           H  
ATOM   1412 1HB  ALA A  94      -5.829   2.012  16.980  1.00  1.15           H  
ATOM   1413 2HB  ALA A  94      -4.272   2.654  16.434  1.00  1.15           H  
ATOM   1414 3HB  ALA A  94      -5.105   1.460  15.463  1.00  1.15           H  
ATOM   1415  N   ALA A  95      -4.941  -1.392  16.257  1.00  1.23           N  
ATOM   1416  CA  ALA A  95      -5.740  -2.606  16.192  1.00  1.23           C  
ATOM   1417  C   ALA A  95      -5.510  -3.470  17.422  1.00  1.23           C  
ATOM   1418  O   ALA A  95      -6.395  -4.216  17.836  1.00  1.23           O  
ATOM   1419  CB  ALA A  95      -5.418  -3.396  14.941  1.00  1.23           C  
ATOM   1420  H   ALA A  95      -4.330  -1.168  15.473  1.00  1.23           H  
ATOM   1421  HA  ALA A  95      -6.790  -2.317  16.168  1.00  1.23           H  
ATOM   1422 1HB  ALA A  95      -6.044  -4.284  14.899  1.00  1.23           H  
ATOM   1423 2HB  ALA A  95      -5.602  -2.773  14.065  1.00  1.23           H  
ATOM   1424 3HB  ALA A  95      -4.375  -3.691  14.960  1.00  1.23           H  
ATOM   1425  N   ALA A  96      -4.328  -3.367  18.041  1.00  1.30           N  
ATOM   1426  CA  ALA A  96      -4.018  -4.131  19.240  1.00  1.30           C  
ATOM   1427  C   ALA A  96      -5.016  -3.792  20.343  1.00  1.30           C  
ATOM   1428  O   ALA A  96      -5.309  -4.608  21.215  1.00  1.30           O  
ATOM   1429  CB  ALA A  96      -2.610  -3.839  19.710  1.00  1.30           C  
ATOM   1430  H   ALA A  96      -3.625  -2.708  17.702  1.00  1.30           H  
ATOM   1431  HA  ALA A  96      -4.110  -5.191  19.006  1.00  1.30           H  
ATOM   1432 1HB  ALA A  96      -2.403  -4.426  20.596  1.00  1.30           H  
ATOM   1433 2HB  ALA A  96      -1.898  -4.094  18.929  1.00  1.30           H  
ATOM   1434 3HB  ALA A  96      -2.518  -2.783  19.947  1.00  1.30           H  
ATOM   1435  N   ALA A  97      -5.563  -2.573  20.298  1.00  1.37           N  
ATOM   1436  CA  ALA A  97      -6.529  -2.087  21.266  1.00  1.37           C  
ATOM   1437  C   ALA A  97      -7.761  -2.968  21.286  1.00  1.37           C  
ATOM   1438  O   ALA A  97      -8.433  -3.074  22.305  1.00  1.37           O  
ATOM   1439  CB  ALA A  97      -6.953  -0.674  20.938  1.00  1.37           C  
ATOM   1440  H   ALA A  97      -5.328  -1.950  19.531  1.00  1.37           H  
ATOM   1441  HA  ALA A  97      -6.069  -2.108  22.251  1.00  1.37           H  
ATOM   1442 1HB  ALA A  97      -7.661  -0.358  21.679  1.00  1.37           H  
ATOM   1443 2HB  ALA A  97      -6.086  -0.014  20.937  1.00  1.37           H  
ATOM   1444 3HB  ALA A  97      -7.428  -0.655  19.964  1.00  1.37           H  
ATOM   1445  N   ALA A  98      -8.081  -3.595  20.156  1.00  1.43           N  
ATOM   1446  CA  ALA A  98      -9.257  -4.441  20.040  1.00  1.43           C  
ATOM   1447  C   ALA A  98      -9.201  -5.590  21.041  1.00  1.43           C  
ATOM   1448  O   ALA A  98     -10.231  -6.116  21.465  1.00  1.43           O  
ATOM   1449  CB  ALA A  98      -9.356  -4.988  18.628  1.00  1.43           C  
ATOM   1450  H   ALA A  98      -7.471  -3.523  19.344  1.00  1.43           H  
ATOM   1451  HA  ALA A  98     -10.135  -3.837  20.261  1.00  1.43           H  
ATOM   1452 1HB  ALA A  98     -10.248  -5.604  18.537  1.00  1.43           H  
ATOM   1453 2HB  ALA A  98      -9.406  -4.161  17.922  1.00  1.43           H  
ATOM   1454 3HB  ALA A  98      -8.475  -5.592  18.416  1.00  1.43           H  
ATOM   1455  N   ALA A  99      -7.985  -6.028  21.359  1.00  1.48           N  
ATOM   1456  CA  ALA A  99      -7.728  -7.128  22.262  1.00  1.48           C  
ATOM   1457  C   ALA A  99      -7.582  -6.673  23.716  1.00  1.48           C  
ATOM   1458  O   ALA A  99      -7.291  -7.497  24.587  1.00  1.48           O  
ATOM   1459  CB  ALA A  99      -6.468  -7.832  21.820  1.00  1.48           C  
ATOM   1460  H   ALA A  99      -7.168  -5.531  21.003  1.00  1.48           H  
ATOM   1461  HA  ALA A  99      -8.571  -7.817  22.209  1.00  1.48           H  
ATOM   1462 1HB  ALA A  99      -6.276  -8.664  22.464  1.00  1.48           H  
ATOM   1463 2HB  ALA A  99      -6.585  -8.180  20.795  1.00  1.48           H  
ATOM   1464 3HB  ALA A  99      -5.637  -7.127  21.873  1.00  1.48           H  
ATOM   1465  N   LEU A 100      -7.693  -5.366  23.967  1.00  1.51           N  
ATOM   1466  CA  LEU A 100      -7.450  -4.803  25.290  1.00  1.51           C  
ATOM   1467  C   LEU A 100      -8.651  -4.192  26.002  1.00  1.51           C  
ATOM   1468  O   LEU A 100      -9.166  -3.142  25.619  1.00  1.51           O  
ATOM   1469  CB  LEU A 100      -6.334  -3.749  25.132  1.00  1.51           C  
ATOM   1470  CG  LEU A 100      -5.955  -2.908  26.328  1.00  1.51           C  
ATOM   1471  CD1 LEU A 100      -5.491  -3.776  27.438  1.00  1.51           C  
ATOM   1472  CD2 LEU A 100      -4.835  -1.941  25.921  1.00  1.51           C  
ATOM   1473  H   LEU A 100      -7.964  -4.721  23.227  1.00  1.51           H  
ATOM   1474  HA  LEU A 100      -7.080  -5.596  25.923  1.00  1.51           H  
ATOM   1475 1HB  LEU A 100      -5.433  -4.254  24.784  1.00  1.51           H  
ATOM   1476 2HB  LEU A 100      -6.649  -3.057  24.356  1.00  1.51           H  
ATOM   1477  HG  LEU A 100      -6.816  -2.353  26.653  1.00  1.51           H  
ATOM   1478 1HD1 LEU A 100      -5.229  -3.159  28.295  1.00  1.51           H  
ATOM   1479 2HD1 LEU A 100      -6.298  -4.433  27.698  1.00  1.51           H  
ATOM   1480 3HD1 LEU A 100      -4.631  -4.352  27.132  1.00  1.51           H  
ATOM   1481 1HD2 LEU A 100      -4.559  -1.324  26.775  1.00  1.51           H  
ATOM   1482 2HD2 LEU A 100      -3.963  -2.508  25.592  1.00  1.51           H  
ATOM   1483 3HD2 LEU A 100      -5.178  -1.308  25.108  1.00  1.51           H  
ATOM   1484  N   ASP A 101      -9.075  -4.820  27.098  1.00  1.54           N  
ATOM   1485  CA  ASP A 101     -10.191  -4.308  27.882  1.00  1.54           C  
ATOM   1486  C   ASP A 101      -9.548  -3.345  28.848  1.00  1.54           C  
ATOM   1487  O   ASP A 101      -9.420  -3.654  30.025  1.00  1.54           O  
ATOM   1488  CB  ASP A 101     -10.907  -5.441  28.636  1.00  1.54           C  
ATOM   1489  CG  ASP A 101     -12.234  -5.043  29.344  1.00  1.54           C  
ATOM   1490  OD1 ASP A 101     -12.803  -4.038  29.000  1.00  1.54           O  
ATOM   1491  OD2 ASP A 101     -12.667  -5.775  30.230  1.00  1.54           O  
ATOM   1492  H   ASP A 101      -8.597  -5.655  27.435  1.00  1.54           H  
ATOM   1493  HA  ASP A 101     -10.891  -3.773  27.240  1.00  1.54           H  
ATOM   1494 1HB  ASP A 101     -11.142  -6.224  27.933  1.00  1.54           H  
ATOM   1495 2HB  ASP A 101     -10.223  -5.868  29.378  1.00  1.54           H  
ATOM   1496  N   TYR A 102      -9.152  -2.189  28.334  1.00  1.57           N  
ATOM   1497  CA  TYR A 102      -8.264  -1.235  29.003  1.00  1.57           C  
ATOM   1498  C   TYR A 102      -8.234  -1.284  30.529  1.00  1.57           C  
ATOM   1499  O   TYR A 102      -7.204  -1.618  31.105  1.00  1.57           O  
ATOM   1500  CB  TYR A 102      -8.652   0.181  28.573  1.00  1.57           C  
ATOM   1501  CG  TYR A 102      -8.336   0.496  27.118  1.00  1.57           C  
ATOM   1502  CD1 TYR A 102      -9.359   0.548  26.195  1.00  1.57           C  
ATOM   1503  CD2 TYR A 102      -7.043   0.747  26.714  1.00  1.57           C  
ATOM   1504  CE1 TYR A 102      -9.095   0.872  24.882  1.00  1.57           C  
ATOM   1505  CE2 TYR A 102      -6.782   1.060  25.390  1.00  1.57           C  
ATOM   1506  CZ  TYR A 102      -7.799   1.135  24.490  1.00  1.57           C  
ATOM   1507  OH  TYR A 102      -7.539   1.478  23.194  1.00  1.57           O  
ATOM   1508  H   TYR A 102      -9.386  -2.051  27.348  1.00  1.57           H  
ATOM   1509  HA  TYR A 102      -7.247  -1.432  28.670  1.00  1.57           H  
ATOM   1510 1HB  TYR A 102      -9.725   0.329  28.724  1.00  1.57           H  
ATOM   1511 2HB  TYR A 102      -8.132   0.908  29.200  1.00  1.57           H  
ATOM   1512  HD1 TYR A 102     -10.374   0.348  26.509  1.00  1.57           H  
ATOM   1513  HD2 TYR A 102      -6.239   0.700  27.435  1.00  1.57           H  
ATOM   1514  HE1 TYR A 102      -9.907   0.925  24.161  1.00  1.57           H  
ATOM   1515  HE2 TYR A 102      -5.766   1.257  25.061  1.00  1.57           H  
ATOM   1516  HH  TYR A 102      -8.362   1.702  22.747  1.00  1.57           H  
ATOM   1517  N   GLY A 103      -9.354  -1.028  31.192  1.00  1.62           N  
ATOM   1518  CA  GLY A 103      -9.380  -0.956  32.658  1.00  1.62           C  
ATOM   1519  C   GLY A 103      -8.972  -2.245  33.395  1.00  1.62           C  
ATOM   1520  O   GLY A 103      -8.634  -2.199  34.579  1.00  1.62           O  
ATOM   1521  H   GLY A 103     -10.195  -0.830  30.669  1.00  1.62           H  
ATOM   1522 1HA  GLY A 103      -8.728  -0.144  32.978  1.00  1.62           H  
ATOM   1523 2HA  GLY A 103     -10.385  -0.682  32.971  1.00  1.62           H  
ATOM   1524  N   ARG A 104      -9.043  -3.388  32.714  1.00  1.70           N  
ATOM   1525  CA  ARG A 104      -8.717  -4.689  33.289  1.00  1.70           C  
ATOM   1526  C   ARG A 104      -7.611  -5.462  32.554  1.00  1.70           C  
ATOM   1527  O   ARG A 104      -7.338  -6.610  32.913  1.00  1.70           O  
ATOM   1528  CB  ARG A 104      -9.948  -5.580  33.294  1.00  1.70           C  
ATOM   1529  CG  ARG A 104     -11.100  -5.096  34.153  1.00  1.70           C  
ATOM   1530  CD  ARG A 104     -12.143  -6.156  34.352  1.00  1.70           C  
ATOM   1531  NE  ARG A 104     -12.812  -6.536  33.109  1.00  1.70           N  
ATOM   1532  CZ  ARG A 104     -13.682  -7.551  32.981  1.00  1.70           C  
ATOM   1533  NH1 ARG A 104     -14.022  -8.296  34.015  1.00  1.70           N  
ATOM   1534  NH2 ARG A 104     -14.181  -7.777  31.790  1.00  1.70           N  
ATOM   1535  H   ARG A 104      -9.312  -3.353  31.740  1.00  1.70           H  
ATOM   1536  HA  ARG A 104      -8.392  -4.529  34.316  1.00  1.70           H  
ATOM   1537 1HB  ARG A 104     -10.323  -5.668  32.267  1.00  1.70           H  
ATOM   1538 2HB  ARG A 104      -9.675  -6.578  33.628  1.00  1.70           H  
ATOM   1539 1HG  ARG A 104     -10.722  -4.786  35.127  1.00  1.70           H  
ATOM   1540 2HG  ARG A 104     -11.574  -4.246  33.659  1.00  1.70           H  
ATOM   1541 1HD  ARG A 104     -11.674  -7.046  34.768  1.00  1.70           H  
ATOM   1542 2HD  ARG A 104     -12.898  -5.789  35.043  1.00  1.70           H  
ATOM   1543  HE  ARG A 104     -12.602  -6.016  32.234  1.00  1.70           H  
ATOM   1544 1HH1 ARG A 104     -13.626  -8.107  34.924  1.00  1.70           H  
ATOM   1545 2HH1 ARG A 104     -14.677  -9.054  33.896  1.00  1.70           H  
ATOM   1546 1HH2 ARG A 104     -13.867  -7.157  31.019  1.00  1.70           H  
ATOM   1547 2HH2 ARG A 104     -14.836  -8.524  31.634  1.00  1.70           H  
ATOM   1548  N   GLY A 105      -6.985  -4.874  31.537  1.00  1.81           N  
ATOM   1549  CA  GLY A 105      -5.957  -5.603  30.778  1.00  1.81           C  
ATOM   1550  C   GLY A 105      -6.419  -6.395  29.536  1.00  1.81           C  
ATOM   1551  O   GLY A 105      -7.567  -6.316  29.084  1.00  1.81           O  
ATOM   1552  H   GLY A 105      -7.198  -3.902  31.297  1.00  1.81           H  
ATOM   1553 1HA  GLY A 105      -5.204  -4.905  30.456  1.00  1.81           H  
ATOM   1554 2HA  GLY A 105      -5.452  -6.287  31.457  1.00  1.81           H  
ATOM   1555  N   ALA A 106      -5.455  -7.112  28.941  1.00  1.96           N  
ATOM   1556  CA  ALA A 106      -5.638  -7.866  27.694  1.00  1.96           C  
ATOM   1557  C   ALA A 106      -6.659  -8.971  27.844  1.00  1.96           C  
ATOM   1558  O   ALA A 106      -6.781  -9.566  28.916  1.00  1.96           O  
ATOM   1559  CB  ALA A 106      -4.327  -8.464  27.236  1.00  1.96           C  
ATOM   1560  H   ALA A 106      -4.546  -7.138  29.379  1.00  1.96           H  
ATOM   1561  HA  ALA A 106      -5.991  -7.184  26.932  1.00  1.96           H  
ATOM   1562 1HB  ALA A 106      -4.492  -8.996  26.300  1.00  1.96           H  
ATOM   1563 2HB  ALA A 106      -3.596  -7.677  27.087  1.00  1.96           H  
ATOM   1564 3HB  ALA A 106      -3.964  -9.161  27.985  1.00  1.96           H  
ATOM   1565  N   VAL A 107      -7.365  -9.264  26.757  1.00  2.13           N  
ATOM   1566  CA  VAL A 107      -8.346 -10.328  26.771  1.00  2.13           C  
ATOM   1567  C   VAL A 107      -7.818 -11.674  26.196  1.00  2.13           C  
ATOM   1568  O   VAL A 107      -7.671 -12.610  26.980  1.00  2.13           O  
ATOM   1569  CB  VAL A 107      -9.656  -9.811  26.133  1.00  2.13           C  
ATOM   1570  CG1 VAL A 107     -10.695 -10.928  26.074  1.00  2.13           C  
ATOM   1571  CG2 VAL A 107     -10.142  -8.651  26.958  1.00  2.13           C  
ATOM   1572  H   VAL A 107      -7.233  -8.713  25.916  1.00  2.13           H  
ATOM   1573  HA  VAL A 107      -8.599 -10.515  27.815  1.00  2.13           H  
ATOM   1574  HB  VAL A 107      -9.487  -9.433  25.152  1.00  2.13           H  
ATOM   1575 1HG1 VAL A 107     -11.618 -10.543  25.642  1.00  2.13           H  
ATOM   1576 2HG1 VAL A 107     -10.325 -11.747  25.463  1.00  2.13           H  
ATOM   1577 3HG1 VAL A 107     -10.892 -11.292  27.082  1.00  2.13           H  
ATOM   1578 1HG2 VAL A 107     -11.060  -8.258  26.526  1.00  2.13           H  
ATOM   1579 2HG2 VAL A 107     -10.331  -8.979  27.980  1.00  2.13           H  
ATOM   1580 3HG2 VAL A 107      -9.379  -7.870  26.964  1.00  2.13           H  
ATOM   1581  N   PRO A 108      -7.533 -11.867  24.883  1.00  2.30           N  
ATOM   1582  CA  PRO A 108      -6.936 -13.096  24.397  1.00  2.30           C  
ATOM   1583  C   PRO A 108      -5.481 -13.223  24.835  1.00  2.30           C  
ATOM   1584  O   PRO A 108      -4.736 -12.233  24.903  1.00  2.30           O  
ATOM   1585  CB  PRO A 108      -7.079 -12.969  22.878  1.00  2.30           C  
ATOM   1586  CG  PRO A 108      -7.124 -11.490  22.619  1.00  2.30           C  
ATOM   1587  CD  PRO A 108      -7.814 -10.890  23.834  1.00  2.30           C  
ATOM   1588  HA  PRO A 108      -7.521 -13.949  24.769  1.00  2.30           H  
ATOM   1589 1HB  PRO A 108      -6.215 -13.456  22.389  1.00  2.30           H  
ATOM   1590 2HB  PRO A 108      -7.980 -13.495  22.538  1.00  2.30           H  
ATOM   1591 1HG  PRO A 108      -6.125 -11.126  22.459  1.00  2.30           H  
ATOM   1592 2HG  PRO A 108      -7.677 -11.288  21.689  1.00  2.30           H  
ATOM   1593 1HD  PRO A 108      -7.391  -9.924  24.079  1.00  2.30           H  
ATOM   1594 2HD  PRO A 108      -8.883 -10.849  23.609  1.00  2.30           H  
ATOM   1595  N   ALA A 109      -5.053 -14.455  25.066  1.00  2.41           N  
ATOM   1596  CA  ALA A 109      -3.668 -14.692  25.421  1.00  2.41           C  
ATOM   1597  C   ALA A 109      -2.758 -14.274  24.287  1.00  2.41           C  
ATOM   1598  O   ALA A 109      -3.065 -14.511  23.119  1.00  2.41           O  
ATOM   1599  CB  ALA A 109      -3.445 -16.154  25.755  1.00  2.41           C  
ATOM   1600  H   ALA A 109      -5.695 -15.233  25.003  1.00  2.41           H  
ATOM   1601  HA  ALA A 109      -3.430 -14.083  26.294  1.00  2.41           H  
ATOM   1602 1HB  ALA A 109      -2.403 -16.306  26.034  1.00  2.41           H  
ATOM   1603 2HB  ALA A 109      -4.090 -16.441  26.586  1.00  2.41           H  
ATOM   1604 3HB  ALA A 109      -3.679 -16.767  24.886  1.00  2.41           H  
ATOM   1605  N   GLY A 110      -1.622 -13.685  24.633  1.00  2.44           N  
ATOM   1606  CA  GLY A 110      -0.616 -13.305  23.650  1.00  2.44           C  
ATOM   1607  C   GLY A 110      -0.882 -11.964  22.962  1.00  2.44           C  
ATOM   1608  O   GLY A 110      -0.082 -11.529  22.134  1.00  2.44           O  
ATOM   1609  H   GLY A 110      -1.443 -13.499  25.609  1.00  2.44           H  
ATOM   1610 1HA  GLY A 110       0.357 -13.267  24.140  1.00  2.44           H  
ATOM   1611 2HA  GLY A 110      -0.551 -14.086  22.895  1.00  2.44           H  
ATOM   1612  N   ALA A 111      -1.980 -11.288  23.299  1.00  2.34           N  
ATOM   1613  CA  ALA A 111      -2.272 -10.020  22.637  1.00  2.34           C  
ATOM   1614  C   ALA A 111      -1.155  -9.005  22.806  1.00  2.34           C  
ATOM   1615  O   ALA A 111      -0.687  -8.765  23.920  1.00  2.34           O  
ATOM   1616  CB  ALA A 111      -3.528  -9.418  23.211  1.00  2.34           C  
ATOM   1617  H   ALA A 111      -2.652 -11.669  23.971  1.00  2.34           H  
ATOM   1618  HA  ALA A 111      -2.405 -10.219  21.574  1.00  2.34           H  
ATOM   1619 1HB  ALA A 111      -3.747  -8.487  22.697  1.00  2.34           H  
ATOM   1620 2HB  ALA A 111      -4.335 -10.107  23.090  1.00  2.34           H  
ATOM   1621 3HB  ALA A 111      -3.379  -9.224  24.262  1.00  2.34           H  
ATOM   1622  N   ALA A 112      -0.805  -8.293  21.730  1.00  2.13           N  
ATOM   1623  CA  ALA A 112       0.238  -7.262  21.812  1.00  2.13           C  
ATOM   1624  C   ALA A 112      -0.334  -5.946  22.329  1.00  2.13           C  
ATOM   1625  O   ALA A 112      -0.231  -4.903  21.679  1.00  2.13           O  
ATOM   1626  CB  ALA A 112       0.872  -7.044  20.450  1.00  2.13           C  
ATOM   1627  H   ALA A 112      -1.227  -8.502  20.838  1.00  2.13           H  
ATOM   1628  HA  ALA A 112       1.000  -7.603  22.513  1.00  2.13           H  
ATOM   1629 1HB  ALA A 112       1.658  -6.293  20.534  1.00  2.13           H  
ATOM   1630 2HB  ALA A 112       1.301  -7.982  20.095  1.00  2.13           H  
ATOM   1631 3HB  ALA A 112       0.114  -6.700  19.748  1.00  2.13           H  
ATOM   1632  N   ALA A 113      -0.878  -6.008  23.537  1.00  1.88           N  
ATOM   1633  CA  ALA A 113      -1.533  -4.896  24.210  1.00  1.88           C  
ATOM   1634  C   ALA A 113      -0.591  -3.737  24.418  1.00  1.88           C  
ATOM   1635  O   ALA A 113      -1.019  -2.587  24.451  1.00  1.88           O  
ATOM   1636  CB  ALA A 113      -2.083  -5.339  25.541  1.00  1.88           C  
ATOM   1637  H   ALA A 113      -0.854  -6.922  23.987  1.00  1.88           H  
ATOM   1638  HA  ALA A 113      -2.357  -4.555  23.581  1.00  1.88           H  
ATOM   1639 1HB  ALA A 113      -2.584  -4.504  26.018  1.00  1.88           H  
ATOM   1640 2HB  ALA A 113      -2.790  -6.152  25.383  1.00  1.88           H  
ATOM   1641 3HB  ALA A 113      -1.268  -5.680  26.177  1.00  1.88           H  
ATOM   1642  N   ALA A 114       0.699  -4.029  24.547  1.00  1.62           N  
ATOM   1643  CA  ALA A 114       1.677  -2.989  24.784  1.00  1.62           C  
ATOM   1644  C   ALA A 114       1.641  -1.941  23.678  1.00  1.62           C  
ATOM   1645  O   ALA A 114       1.869  -0.764  23.945  1.00  1.62           O  
ATOM   1646  CB  ALA A 114       3.071  -3.581  24.880  1.00  1.62           C  
ATOM   1647  H   ALA A 114       0.990  -4.992  24.495  1.00  1.62           H  
ATOM   1648  HA  ALA A 114       1.431  -2.506  25.727  1.00  1.62           H  
ATOM   1649 1HB  ALA A 114       3.789  -2.786  25.082  1.00  1.62           H  
ATOM   1650 2HB  ALA A 114       3.098  -4.312  25.686  1.00  1.62           H  
ATOM   1651 3HB  ALA A 114       3.323  -4.066  23.937  1.00  1.62           H  
ATOM   1652  N   ALA A 115       1.371  -2.328  22.422  1.00  1.39           N  
ATOM   1653  CA  ALA A 115       1.354  -1.289  21.396  1.00  1.39           C  
ATOM   1654  C   ALA A 115       0.227  -0.314  21.689  1.00  1.39           C  
ATOM   1655  O   ALA A 115       0.390   0.903  21.568  1.00  1.39           O  
ATOM   1656  CB  ALA A 115       1.178  -1.880  20.020  1.00  1.39           C  
ATOM   1657  H   ALA A 115       1.121  -3.292  22.198  1.00  1.39           H  
ATOM   1658  HA  ALA A 115       2.297  -0.746  21.438  1.00  1.39           H  
ATOM   1659 1HB  ALA A 115       1.167  -1.084  19.286  1.00  1.39           H  
ATOM   1660 2HB  ALA A 115       1.993  -2.567  19.806  1.00  1.39           H  
ATOM   1661 3HB  ALA A 115       0.229  -2.421  19.978  1.00  1.39           H  
ATOM   1662  N   ALA A 116      -0.923  -0.862  22.095  1.00  1.21           N  
ATOM   1663  CA  ALA A 116      -2.086  -0.050  22.402  1.00  1.21           C  
ATOM   1664  C   ALA A 116      -1.797   0.845  23.583  1.00  1.21           C  
ATOM   1665  O   ALA A 116      -2.157   2.020  23.571  1.00  1.21           O  
ATOM   1666  CB  ALA A 116      -3.279  -0.922  22.694  1.00  1.21           C  
ATOM   1667  H   ALA A 116      -0.978  -1.867  22.208  1.00  1.21           H  
ATOM   1668  HA  ALA A 116      -2.304   0.576  21.540  1.00  1.21           H  
ATOM   1669 1HB  ALA A 116      -4.147  -0.297  22.904  1.00  1.21           H  
ATOM   1670 2HB  ALA A 116      -3.478  -1.545  21.837  1.00  1.21           H  
ATOM   1671 3HB  ALA A 116      -3.071  -1.547  23.549  1.00  1.21           H  
ATOM   1672  N   THR A 117      -1.091   0.293  24.574  1.00  1.07           N  
ATOM   1673  CA  THR A 117      -0.736   1.023  25.781  1.00  1.07           C  
ATOM   1674  C   THR A 117       0.132   2.205  25.462  1.00  1.07           C  
ATOM   1675  O   THR A 117      -0.100   3.315  25.937  1.00  1.07           O  
ATOM   1676  CB  THR A 117      -0.009   0.129  26.780  1.00  1.07           C  
ATOM   1677  OG1 THR A 117      -0.912  -0.929  27.175  1.00  1.07           O  
ATOM   1678  CG2 THR A 117       0.462   0.995  27.969  1.00  1.07           C  
ATOM   1679  H   THR A 117      -0.831  -0.692  24.497  1.00  1.07           H  
ATOM   1680  HA  THR A 117      -1.649   1.386  26.243  1.00  1.07           H  
ATOM   1681  HB  THR A 117       0.858  -0.314  26.311  1.00  1.07           H  
ATOM   1682  HG1 THR A 117      -0.498  -1.595  27.761  1.00  1.07           H  
ATOM   1683 1HG2 THR A 117       0.964   0.406  28.664  1.00  1.07           H  
ATOM   1684 2HG2 THR A 117       1.137   1.769  27.608  1.00  1.07           H  
ATOM   1685 3HG2 THR A 117      -0.372   1.459  28.452  1.00  1.07           H  
ATOM   1686  N   ILE A 118       1.118   1.986  24.623  1.00  0.99           N  
ATOM   1687  CA  ILE A 118       1.998   3.055  24.231  1.00  0.99           C  
ATOM   1688  C   ILE A 118       1.196   4.146  23.516  1.00  0.99           C  
ATOM   1689  O   ILE A 118       1.369   5.335  23.789  1.00  0.99           O  
ATOM   1690  CB  ILE A 118       3.132   2.507  23.383  1.00  0.99           C  
ATOM   1691  CG1 ILE A 118       4.043   1.628  24.228  1.00  0.99           C  
ATOM   1692  CG2 ILE A 118       3.882   3.579  22.817  1.00  0.99           C  
ATOM   1693  CD1 ILE A 118       5.028   0.836  23.402  1.00  0.99           C  
ATOM   1694  H   ILE A 118       1.272   1.043  24.258  1.00  0.99           H  
ATOM   1695  HA  ILE A 118       2.433   3.490  25.129  1.00  0.99           H  
ATOM   1696  HB  ILE A 118       2.715   1.885  22.584  1.00  0.99           H  
ATOM   1697 1HG1 ILE A 118       4.587   2.258  24.920  1.00  0.99           H  
ATOM   1698 2HG1 ILE A 118       3.436   0.937  24.807  1.00  0.99           H  
ATOM   1699 1HG2 ILE A 118       4.685   3.182  22.197  1.00  0.99           H  
ATOM   1700 2HG2 ILE A 118       3.194   4.158  22.218  1.00  0.99           H  
ATOM   1701 3HG2 ILE A 118       4.299   4.196  23.609  1.00  0.99           H  
ATOM   1702 1HD1 ILE A 118       5.653   0.229  24.054  1.00  0.99           H  
ATOM   1703 2HD1 ILE A 118       4.484   0.186  22.715  1.00  0.99           H  
ATOM   1704 3HD1 ILE A 118       5.654   1.519  22.835  1.00  0.99           H  
ATOM   1705  N   LEU A 119       0.289   3.741  22.621  1.00  0.95           N  
ATOM   1706  CA  LEU A 119      -0.562   4.706  21.937  1.00  0.95           C  
ATOM   1707  C   LEU A 119      -1.505   5.483  22.859  1.00  0.95           C  
ATOM   1708  O   LEU A 119      -1.691   6.685  22.638  1.00  0.95           O  
ATOM   1709  CB  LEU A 119      -1.429   3.996  20.892  1.00  0.95           C  
ATOM   1710  CG  LEU A 119      -0.721   3.479  19.655  1.00  0.95           C  
ATOM   1711  CD1 LEU A 119      -1.643   2.596  18.894  1.00  0.95           C  
ATOM   1712  CD2 LEU A 119      -0.356   4.643  18.791  1.00  0.95           C  
ATOM   1713  H   LEU A 119       0.196   2.748  22.405  1.00  0.95           H  
ATOM   1714  HA  LEU A 119       0.084   5.418  21.430  1.00  0.95           H  
ATOM   1715 1HB  LEU A 119      -1.914   3.152  21.364  1.00  0.95           H  
ATOM   1716 2HB  LEU A 119      -2.204   4.691  20.564  1.00  0.95           H  
ATOM   1717  HG  LEU A 119       0.174   2.918  19.935  1.00  0.95           H  
ATOM   1718 1HD1 LEU A 119      -1.157   2.262  18.015  1.00  0.95           H  
ATOM   1719 2HD1 LEU A 119      -1.920   1.744  19.507  1.00  0.95           H  
ATOM   1720 3HD1 LEU A 119      -2.521   3.141  18.626  1.00  0.95           H  
ATOM   1721 1HD2 LEU A 119       0.148   4.291  17.890  1.00  0.95           H  
ATOM   1722 2HD2 LEU A 119      -1.269   5.170  18.520  1.00  0.95           H  
ATOM   1723 3HD2 LEU A 119       0.295   5.302  19.344  1.00  0.95           H  
ATOM   1724  N   VAL A 120      -2.081   4.836  23.894  1.00  0.93           N  
ATOM   1725  CA  VAL A 120      -3.062   5.534  24.733  1.00  0.93           C  
ATOM   1726  C   VAL A 120      -2.608   5.893  26.145  1.00  0.93           C  
ATOM   1727  O   VAL A 120      -3.371   6.500  26.896  1.00  0.93           O  
ATOM   1728  CB  VAL A 120      -4.346   4.709  24.944  1.00  0.93           C  
ATOM   1729  CG1 VAL A 120      -4.959   4.380  23.628  1.00  0.93           C  
ATOM   1730  CG2 VAL A 120      -4.057   3.554  25.816  1.00  0.93           C  
ATOM   1731  H   VAL A 120      -1.891   3.843  24.036  1.00  0.93           H  
ATOM   1732  HA  VAL A 120      -3.314   6.433  24.216  1.00  0.93           H  
ATOM   1733  HB  VAL A 120      -5.069   5.336  25.461  1.00  0.93           H  
ATOM   1734 1HG1 VAL A 120      -5.886   3.839  23.769  1.00  0.93           H  
ATOM   1735 2HG1 VAL A 120      -5.152   5.308  23.104  1.00  0.93           H  
ATOM   1736 3HG1 VAL A 120      -4.268   3.761  23.051  1.00  0.93           H  
ATOM   1737 1HG2 VAL A 120      -4.958   3.024  26.016  1.00  0.93           H  
ATOM   1738 2HG2 VAL A 120      -3.347   2.904  25.366  1.00  0.93           H  
ATOM   1739 3HG2 VAL A 120      -3.660   3.937  26.732  1.00  0.93           H  
ATOM   1740  N   GLY A 121      -1.403   5.517  26.527  1.00  0.92           N  
ATOM   1741  CA  GLY A 121      -0.957   5.741  27.885  1.00  0.92           C  
ATOM   1742  C   GLY A 121      -1.109   7.179  28.322  1.00  0.92           C  
ATOM   1743  O   GLY A 121      -0.606   8.106  27.681  1.00  0.92           O  
ATOM   1744  H   GLY A 121      -0.803   5.002  25.892  1.00  0.92           H  
ATOM   1745 1HA  GLY A 121      -1.512   5.095  28.562  1.00  0.92           H  
ATOM   1746 2HA  GLY A 121       0.079   5.456  27.955  1.00  0.92           H  
ATOM   1747  N   SER A 122      -1.682   7.333  29.514  1.00  0.90           N  
ATOM   1748  CA  SER A 122      -1.977   8.619  30.148  1.00  0.90           C  
ATOM   1749  C   SER A 122      -0.766   9.464  30.469  1.00  0.90           C  
ATOM   1750  O   SER A 122      -0.884  10.632  30.823  1.00  0.90           O  
ATOM   1751  CB  SER A 122      -2.722   8.388  31.427  1.00  0.90           C  
ATOM   1752  OG  SER A 122      -1.938   7.709  32.367  1.00  0.90           O  
ATOM   1753  H   SER A 122      -2.007   6.488  29.992  1.00  0.90           H  
ATOM   1754  HA  SER A 122      -2.609   9.188  29.470  1.00  0.90           H  
ATOM   1755 1HB  SER A 122      -3.000   9.325  31.845  1.00  0.90           H  
ATOM   1756 2HB  SER A 122      -3.631   7.834  31.230  1.00  0.90           H  
ATOM   1757  HG  SER A 122      -2.511   7.579  33.137  1.00  0.90           H  
ATOM   1758  N   THR A 123       0.393   8.858  30.426  1.00  0.87           N  
ATOM   1759  CA  THR A 123       1.580   9.586  30.755  1.00  0.87           C  
ATOM   1760  C   THR A 123       2.271  10.183  29.539  1.00  0.87           C  
ATOM   1761  O   THR A 123       2.972  11.193  29.651  1.00  0.87           O  
ATOM   1762  CB  THR A 123       2.546   8.625  31.436  1.00  0.87           C  
ATOM   1763  OG1 THR A 123       2.884   7.591  30.522  1.00  0.87           O  
ATOM   1764  CG2 THR A 123       1.875   7.988  32.628  1.00  0.87           C  
ATOM   1765  H   THR A 123       0.427   7.890  30.148  1.00  0.87           H  
ATOM   1766  HA  THR A 123       1.303  10.381  31.433  1.00  0.87           H  
ATOM   1767  HB  THR A 123       3.444   9.147  31.743  1.00  0.87           H  
ATOM   1768  HG1 THR A 123       3.590   7.893  29.926  1.00  0.87           H  
ATOM   1769 1HG2 THR A 123       2.564   7.288  33.099  1.00  0.87           H  
ATOM   1770 2HG2 THR A 123       1.590   8.741  33.345  1.00  0.87           H  
ATOM   1771 3HG2 THR A 123       0.983   7.454  32.299  1.00  0.87           H  
ATOM   1772  N   ALA A 124       2.061   9.572  28.377  1.00  0.84           N  
ATOM   1773  CA  ALA A 124       2.806   9.965  27.193  1.00  0.84           C  
ATOM   1774  C   ALA A 124       2.188  11.180  26.540  1.00  0.84           C  
ATOM   1775  O   ALA A 124       0.983  11.210  26.300  1.00  0.84           O  
ATOM   1776  CB  ALA A 124       2.862   8.812  26.207  1.00  0.84           C  
ATOM   1777  H   ALA A 124       1.375   8.824  28.310  1.00  0.84           H  
ATOM   1778  HA  ALA A 124       3.820  10.214  27.492  1.00  0.84           H  
ATOM   1779 1HB  ALA A 124       3.439   9.121  25.345  1.00  0.84           H  
ATOM   1780 2HB  ALA A 124       3.342   7.954  26.684  1.00  0.84           H  
ATOM   1781 3HB  ALA A 124       1.853   8.543  25.904  1.00  0.84           H  
ATOM   1782  N   HIS A 125       2.999  12.187  26.251  1.00  0.79           N  
ATOM   1783  CA  HIS A 125       2.476  13.372  25.595  1.00  0.79           C  
ATOM   1784  C   HIS A 125       3.362  13.926  24.488  1.00  0.79           C  
ATOM   1785  O   HIS A 125       2.997  14.891  23.822  1.00  0.79           O  
ATOM   1786  CB  HIS A 125       2.207  14.442  26.612  1.00  0.79           C  
ATOM   1787  CG  HIS A 125       3.377  14.853  27.370  1.00  0.79           C  
ATOM   1788  ND1 HIS A 125       3.811  14.174  28.482  1.00  0.79           N  
ATOM   1789  CD2 HIS A 125       4.226  15.886  27.202  1.00  0.79           C  
ATOM   1790  CE1 HIS A 125       4.875  14.782  28.965  1.00  0.79           C  
ATOM   1791  NE2 HIS A 125       5.148  15.817  28.205  1.00  0.79           N  
ATOM   1792  H   HIS A 125       3.987  12.122  26.484  1.00  0.79           H  
ATOM   1793  HA  HIS A 125       1.521  13.121  25.138  1.00  0.79           H  
ATOM   1794 1HB  HIS A 125       1.751  15.314  26.135  1.00  0.79           H  
ATOM   1795 2HB  HIS A 125       1.508  14.046  27.314  1.00  0.79           H  
ATOM   1796  HD1 HIS A 125       3.396  13.323  28.896  1.00  0.79           H  
ATOM   1797  HD2 HIS A 125       4.281  16.687  26.465  1.00  0.79           H  
ATOM   1798  HE1 HIS A 125       5.355  14.401  29.851  1.00  0.79           H  
ATOM   1799  N   ARG A 126       4.513  13.322  24.264  1.00  0.74           N  
ATOM   1800  CA  ARG A 126       5.370  13.807  23.199  1.00  0.74           C  
ATOM   1801  C   ARG A 126       5.593  12.682  22.220  1.00  0.74           C  
ATOM   1802  O   ARG A 126       5.942  11.572  22.634  1.00  0.74           O  
ATOM   1803  CB  ARG A 126       6.708  14.238  23.731  1.00  0.74           C  
ATOM   1804  CG  ARG A 126       6.754  15.382  24.661  1.00  0.74           C  
ATOM   1805  CD  ARG A 126       8.168  15.850  24.850  1.00  0.74           C  
ATOM   1806  NE  ARG A 126       9.018  14.887  25.545  1.00  0.74           N  
ATOM   1807  CZ  ARG A 126      10.375  14.979  25.655  1.00  0.74           C  
ATOM   1808  NH1 ARG A 126      11.048  15.975  25.065  1.00  0.74           N  
ATOM   1809  NH2 ARG A 126      10.999  14.060  26.367  1.00  0.74           N  
ATOM   1810  H   ARG A 126       4.829  12.564  24.857  1.00  0.74           H  
ATOM   1811  HA  ARG A 126       4.897  14.641  22.689  1.00  0.74           H  
ATOM   1812 1HB  ARG A 126       7.115  13.417  24.277  1.00  0.74           H  
ATOM   1813 2HB  ARG A 126       7.378  14.446  22.910  1.00  0.74           H  
ATOM   1814 1HG  ARG A 126       6.140  16.203  24.287  1.00  0.74           H  
ATOM   1815 2HG  ARG A 126       6.388  15.051  25.626  1.00  0.74           H  
ATOM   1816 1HD  ARG A 126       8.592  16.023  23.889  1.00  0.74           H  
ATOM   1817 2HD  ARG A 126       8.171  16.779  25.418  1.00  0.74           H  
ATOM   1818  HE  ARG A 126       8.565  14.112  26.017  1.00  0.74           H  
ATOM   1819 1HH1 ARG A 126      10.557  16.650  24.450  1.00  0.74           H  
ATOM   1820 2HH1 ARG A 126      12.081  16.065  25.158  1.00  0.74           H  
ATOM   1821 1HH2 ARG A 126      10.448  13.297  26.763  1.00  0.74           H  
ATOM   1822 2HH2 ARG A 126      12.007  14.095  26.513  1.00  0.74           H  
ATOM   1823  N   ILE A 127       5.407  12.948  20.928  1.00  0.71           N  
ATOM   1824  CA  ILE A 127       5.590  11.882  19.953  1.00  0.71           C  
ATOM   1825  C   ILE A 127       6.546  12.240  18.816  1.00  0.71           C  
ATOM   1826  O   ILE A 127       6.414  13.287  18.172  1.00  0.71           O  
ATOM   1827  CB  ILE A 127       4.250  11.457  19.319  1.00  0.71           C  
ATOM   1828  CG1 ILE A 127       3.273  11.038  20.347  1.00  0.71           C  
ATOM   1829  CG2 ILE A 127       4.468  10.277  18.405  1.00  0.71           C  
ATOM   1830  CD1 ILE A 127       1.929  10.767  19.756  1.00  0.71           C  
ATOM   1831  H   ILE A 127       5.105  13.879  20.643  1.00  0.71           H  
ATOM   1832  HA  ILE A 127       5.994  11.022  20.468  1.00  0.71           H  
ATOM   1833  HB  ILE A 127       3.828  12.290  18.756  1.00  0.71           H  
ATOM   1834 1HG1 ILE A 127       3.646  10.160  20.843  1.00  0.71           H  
ATOM   1835 2HG1 ILE A 127       3.161  11.827  21.083  1.00  0.71           H  
ATOM   1836 1HG2 ILE A 127       3.526   9.973  17.960  1.00  0.71           H  
ATOM   1837 2HG2 ILE A 127       5.159  10.542  17.626  1.00  0.71           H  
ATOM   1838 3HG2 ILE A 127       4.880   9.453  18.990  1.00  0.71           H  
ATOM   1839 1HD1 ILE A 127       1.253  10.472  20.545  1.00  0.71           H  
ATOM   1840 2HD1 ILE A 127       1.551  11.661  19.265  1.00  0.71           H  
ATOM   1841 3HD1 ILE A 127       2.015   9.971  19.028  1.00  0.71           H  
ATOM   1842  N   GLY A 128       7.500  11.358  18.567  1.00  0.69           N  
ATOM   1843  CA  GLY A 128       8.394  11.507  17.428  1.00  0.69           C  
ATOM   1844  C   GLY A 128       8.333  10.207  16.647  1.00  0.69           C  
ATOM   1845  O   GLY A 128       7.627   9.286  17.047  1.00  0.69           O  
ATOM   1846  H   GLY A 128       7.573  10.541  19.175  1.00  0.69           H  
ATOM   1847 1HA  GLY A 128       8.090  12.346  16.802  1.00  0.69           H  
ATOM   1848 2HA  GLY A 128       9.403  11.694  17.769  1.00  0.69           H  
ATOM   1849  N   GLY A 129       9.095  10.078  15.583  1.00  0.69           N  
ATOM   1850  CA  GLY A 129       9.066   8.818  14.852  1.00  0.69           C  
ATOM   1851  C   GLY A 129       9.868   8.879  13.574  1.00  0.69           C  
ATOM   1852  O   GLY A 129      10.218   9.952  13.104  1.00  0.69           O  
ATOM   1853  H   GLY A 129       9.670  10.846  15.262  1.00  0.69           H  
ATOM   1854 1HA  GLY A 129       9.462   8.035  15.492  1.00  0.69           H  
ATOM   1855 2HA  GLY A 129       8.034   8.550  14.622  1.00  0.69           H  
ATOM   1856  N   ALA A 130      10.142   7.725  12.992  1.00  0.71           N  
ATOM   1857  CA  ALA A 130      10.911   7.709  11.761  1.00  0.71           C  
ATOM   1858  C   ALA A 130      10.709   6.469  10.942  1.00  0.71           C  
ATOM   1859  O   ALA A 130      10.609   5.356  11.469  1.00  0.71           O  
ATOM   1860  CB  ALA A 130      12.365   7.822  12.079  1.00  0.71           C  
ATOM   1861  H   ALA A 130       9.813   6.869  13.432  1.00  0.71           H  
ATOM   1862  HA  ALA A 130      10.610   8.565  11.161  1.00  0.71           H  
ATOM   1863 1HB  ALA A 130      12.937   7.844  11.151  1.00  0.71           H  
ATOM   1864 2HB  ALA A 130      12.534   8.732  12.641  1.00  0.71           H  
ATOM   1865 3HB  ALA A 130      12.674   6.963  12.673  1.00  0.71           H  
ATOM   1866  N   ILE A 131      10.756   6.655   9.635  1.00  0.75           N  
ATOM   1867  CA  ILE A 131      10.645   5.548   8.715  1.00  0.75           C  
ATOM   1868  C   ILE A 131      12.004   5.383   8.060  1.00  0.75           C  
ATOM   1869  O   ILE A 131      12.660   6.378   7.738  1.00  0.75           O  
ATOM   1870  CB  ILE A 131       9.548   5.824   7.659  1.00  0.75           C  
ATOM   1871  CG1 ILE A 131       9.258   4.586   6.834  1.00  0.75           C  
ATOM   1872  CG2 ILE A 131       9.984   6.964   6.726  1.00  0.75           C  
ATOM   1873  CD1 ILE A 131       8.003   4.712   6.018  1.00  0.75           C  
ATOM   1874  H   ILE A 131      10.853   7.591   9.270  1.00  0.75           H  
ATOM   1875  HA  ILE A 131      10.399   4.645   9.259  1.00  0.75           H  
ATOM   1876  HB  ILE A 131       8.627   6.101   8.166  1.00  0.75           H  
ATOM   1877 1HG1 ILE A 131      10.071   4.392   6.181  1.00  0.75           H  
ATOM   1878 2HG1 ILE A 131       9.145   3.735   7.505  1.00  0.75           H  
ATOM   1879 1HG2 ILE A 131       9.200   7.161   5.991  1.00  0.75           H  
ATOM   1880 2HG2 ILE A 131      10.172   7.864   7.297  1.00  0.75           H  
ATOM   1881 3HG2 ILE A 131      10.895   6.679   6.204  1.00  0.75           H  
ATOM   1882 1HD1 ILE A 131       7.838   3.796   5.452  1.00  0.75           H  
ATOM   1883 2HD1 ILE A 131       7.153   4.889   6.679  1.00  0.75           H  
ATOM   1884 3HD1 ILE A 131       8.116   5.545   5.335  1.00  0.75           H  
ATOM   1885  N   ALA A 132      12.432   4.146   7.861  1.00  0.81           N  
ATOM   1886  CA  ALA A 132      13.724   3.918   7.228  1.00  0.81           C  
ATOM   1887  C   ALA A 132      13.712   2.710   6.330  1.00  0.81           C  
ATOM   1888  O   ALA A 132      12.974   1.743   6.546  1.00  0.81           O  
ATOM   1889  CB  ALA A 132      14.823   3.720   8.258  1.00  0.81           C  
ATOM   1890  H   ALA A 132      11.844   3.371   8.169  1.00  0.81           H  
ATOM   1891  HA  ALA A 132      13.961   4.790   6.622  1.00  0.81           H  
ATOM   1892 1HB  ALA A 132      15.779   3.576   7.750  1.00  0.81           H  
ATOM   1893 2HB  ALA A 132      14.884   4.600   8.897  1.00  0.81           H  
ATOM   1894 3HB  ALA A 132      14.600   2.838   8.854  1.00  0.81           H  
ATOM   1895  N   LYS A 133      14.567   2.773   5.323  1.00  0.88           N  
ATOM   1896  CA  LYS A 133      14.767   1.662   4.427  1.00  0.88           C  
ATOM   1897  C   LYS A 133      15.968   0.861   4.924  1.00  0.88           C  
ATOM   1898  O   LYS A 133      17.018   1.420   5.247  1.00  0.88           O  
ATOM   1899  CB  LYS A 133      14.930   2.122   2.990  1.00  0.88           C  
ATOM   1900  CG  LYS A 133      15.057   0.987   2.041  1.00  0.88           C  
ATOM   1901  CD  LYS A 133      15.029   1.416   0.583  1.00  0.88           C  
ATOM   1902  CE  LYS A 133      16.288   2.196   0.210  1.00  0.88           C  
ATOM   1903  NZ  LYS A 133      16.460   2.281  -1.260  1.00  0.88           N  
ATOM   1904  H   LYS A 133      15.113   3.610   5.189  1.00  0.88           H  
ATOM   1905  HA  LYS A 133      13.890   1.024   4.464  1.00  0.88           H  
ATOM   1906 1HB  LYS A 133      14.059   2.697   2.692  1.00  0.88           H  
ATOM   1907 2HB  LYS A 133      15.804   2.761   2.897  1.00  0.88           H  
ATOM   1908 1HG  LYS A 133      15.994   0.489   2.250  1.00  0.88           H  
ATOM   1909 2HG  LYS A 133      14.245   0.276   2.221  1.00  0.88           H  
ATOM   1910 1HD  LYS A 133      14.967   0.529  -0.055  1.00  0.88           H  
ATOM   1911 2HD  LYS A 133      14.152   2.040   0.401  1.00  0.88           H  
ATOM   1912 1HE  LYS A 133      16.209   3.203   0.615  1.00  0.88           H  
ATOM   1913 2HE  LYS A 133      17.162   1.705   0.641  1.00  0.88           H  
ATOM   1914 1HZ  LYS A 133      17.297   2.795  -1.476  1.00  0.88           H  
ATOM   1915 2HZ  LYS A 133      16.557   1.310  -1.611  1.00  0.88           H  
ATOM   1916 3HZ  LYS A 133      15.665   2.730  -1.685  1.00  0.88           H  
ATOM   1917  N   ALA A 134      15.782  -0.442   5.010  1.00  0.96           N  
ATOM   1918  CA  ALA A 134      16.739  -1.394   5.540  1.00  0.96           C  
ATOM   1919  C   ALA A 134      16.977  -2.551   4.572  1.00  0.96           C  
ATOM   1920  O   ALA A 134      16.697  -3.707   4.885  1.00  0.96           O  
ATOM   1921  CB  ALA A 134      16.232  -1.910   6.882  1.00  0.96           C  
ATOM   1922  H   ALA A 134      14.885  -0.797   4.719  1.00  0.96           H  
ATOM   1923  HA  ALA A 134      17.687  -0.879   5.681  1.00  0.96           H  
ATOM   1924 1HB  ALA A 134      16.941  -2.606   7.308  1.00  0.96           H  
ATOM   1925 2HB  ALA A 134      16.096  -1.068   7.560  1.00  0.96           H  
ATOM   1926 3HB  ALA A 134      15.277  -2.415   6.746  1.00  0.96           H  
ATOM   1927  N   GLU A 135      17.480  -2.236   3.390  1.00  1.03           N  
ATOM   1928  CA  GLU A 135      17.690  -3.252   2.367  1.00  1.03           C  
ATOM   1929  C   GLU A 135      18.556  -4.375   2.919  1.00  1.03           C  
ATOM   1930  O   GLU A 135      19.456  -4.143   3.734  1.00  1.03           O  
ATOM   1931  CB  GLU A 135      18.298  -2.644   1.096  1.00  1.03           C  
ATOM   1932  CG  GLU A 135      17.313  -1.774   0.301  1.00  1.03           C  
ATOM   1933  CD  GLU A 135      17.888  -1.113  -0.954  1.00  1.03           C  
ATOM   1934  OE1 GLU A 135      19.062  -1.235  -1.190  1.00  1.03           O  
ATOM   1935  OE2 GLU A 135      17.120  -0.484  -1.681  1.00  1.03           O  
ATOM   1936  H   GLU A 135      17.703  -1.269   3.194  1.00  1.03           H  
ATOM   1937  HA  GLU A 135      16.721  -3.678   2.103  1.00  1.03           H  
ATOM   1938 1HB  GLU A 135      19.155  -2.026   1.362  1.00  1.03           H  
ATOM   1939 2HB  GLU A 135      18.658  -3.443   0.445  1.00  1.03           H  
ATOM   1940 1HG  GLU A 135      16.458  -2.386   0.015  1.00  1.03           H  
ATOM   1941 2HG  GLU A 135      16.960  -1.012   0.958  1.00  1.03           H  
ATOM   1942  N   ASP A 136      18.219  -5.589   2.475  1.00  1.08           N  
ATOM   1943  CA  ASP A 136      18.791  -6.886   2.856  1.00  1.08           C  
ATOM   1944  C   ASP A 136      18.396  -7.339   4.270  1.00  1.08           C  
ATOM   1945  O   ASP A 136      18.850  -8.383   4.743  1.00  1.08           O  
ATOM   1946  CB  ASP A 136      20.321  -6.891   2.712  1.00  1.08           C  
ATOM   1947  CG  ASP A 136      20.780  -6.704   1.258  1.00  1.08           C  
ATOM   1948  OD1 ASP A 136      20.195  -7.310   0.389  1.00  1.08           O  
ATOM   1949  OD2 ASP A 136      21.704  -5.960   1.034  1.00  1.08           O  
ATOM   1950  H   ASP A 136      17.468  -5.620   1.803  1.00  1.08           H  
ATOM   1951  HA  ASP A 136      18.402  -7.632   2.162  1.00  1.08           H  
ATOM   1952 1HB  ASP A 136      20.769  -6.121   3.331  1.00  1.08           H  
ATOM   1953 2HB  ASP A 136      20.706  -7.846   3.069  1.00  1.08           H  
ATOM   1954  N   ALA A 137      17.483  -6.603   4.905  1.00  1.09           N  
ATOM   1955  CA  ALA A 137      16.871  -7.014   6.158  1.00  1.09           C  
ATOM   1956  C   ALA A 137      15.726  -7.947   5.844  1.00  1.09           C  
ATOM   1957  O   ALA A 137      15.234  -7.969   4.717  1.00  1.09           O  
ATOM   1958  CB  ALA A 137      16.342  -5.834   6.954  1.00  1.09           C  
ATOM   1959  H   ALA A 137      17.188  -5.706   4.519  1.00  1.09           H  
ATOM   1960  HA  ALA A 137      17.616  -7.550   6.746  1.00  1.09           H  
ATOM   1961 1HB  ALA A 137      15.893  -6.181   7.880  1.00  1.09           H  
ATOM   1962 2HB  ALA A 137      17.158  -5.153   7.179  1.00  1.09           H  
ATOM   1963 3HB  ALA A 137      15.588  -5.313   6.367  1.00  1.09           H  
ATOM   1964  N   LYS A 138      15.261  -8.695   6.841  1.00  1.07           N  
ATOM   1965  CA  LYS A 138      14.067  -9.518   6.655  1.00  1.07           C  
ATOM   1966  C   LYS A 138      12.860  -8.634   6.323  1.00  1.07           C  
ATOM   1967  O   LYS A 138      11.910  -9.065   5.657  1.00  1.07           O  
ATOM   1968  CB  LYS A 138      13.771 -10.326   7.919  1.00  1.07           C  
ATOM   1969  CG  LYS A 138      14.759 -11.443   8.209  1.00  1.07           C  
ATOM   1970  CD  LYS A 138      14.391 -12.182   9.491  1.00  1.07           C  
ATOM   1971  CE  LYS A 138      15.378 -13.305   9.792  1.00  1.07           C  
ATOM   1972  NZ  LYS A 138      15.048 -14.006  11.063  1.00  1.07           N  
ATOM   1973  H   LYS A 138      15.726  -8.685   7.739  1.00  1.07           H  
ATOM   1974  HA  LYS A 138      14.237 -10.197   5.819  1.00  1.07           H  
ATOM   1975 1HB  LYS A 138      13.765  -9.659   8.780  1.00  1.07           H  
ATOM   1976 2HB  LYS A 138      12.775 -10.763   7.846  1.00  1.07           H  
ATOM   1977 1HG  LYS A 138      14.764 -12.151   7.379  1.00  1.07           H  
ATOM   1978 2HG  LYS A 138      15.760 -11.026   8.312  1.00  1.07           H  
ATOM   1979 1HD  LYS A 138      14.386 -11.480  10.326  1.00  1.07           H  
ATOM   1980 2HD  LYS A 138      13.391 -12.606   9.393  1.00  1.07           H  
ATOM   1981 1HE  LYS A 138      15.358 -14.025   8.975  1.00  1.07           H  
ATOM   1982 2HE  LYS A 138      16.381 -12.886   9.870  1.00  1.07           H  
ATOM   1983 1HZ  LYS A 138      15.722 -14.740  11.228  1.00  1.07           H  
ATOM   1984 2HZ  LYS A 138      15.075 -13.347  11.828  1.00  1.07           H  
ATOM   1985 3HZ  LYS A 138      14.124 -14.407  10.997  1.00  1.07           H  
ATOM   1986  N   TYR A 139      12.905  -7.408   6.843  1.00  1.02           N  
ATOM   1987  CA  TYR A 139      11.885  -6.380   6.705  1.00  1.02           C  
ATOM   1988  C   TYR A 139      12.477  -5.043   6.270  1.00  1.02           C  
ATOM   1989  O   TYR A 139      12.793  -4.227   7.130  1.00  1.02           O  
ATOM   1990  CB  TYR A 139      11.172  -6.177   8.012  1.00  1.02           C  
ATOM   1991  CG  TYR A 139      10.521  -7.402   8.527  1.00  1.02           C  
ATOM   1992  CD1 TYR A 139      11.130  -8.125   9.530  1.00  1.02           C  
ATOM   1993  CD2 TYR A 139       9.318  -7.813   8.004  1.00  1.02           C  
ATOM   1994  CE1 TYR A 139      10.536  -9.269  10.006  1.00  1.02           C  
ATOM   1995  CE2 TYR A 139       8.714  -8.949   8.475  1.00  1.02           C  
ATOM   1996  CZ  TYR A 139       9.320  -9.682   9.475  1.00  1.02           C  
ATOM   1997  OH  TYR A 139       8.722 -10.827   9.953  1.00  1.02           O  
ATOM   1998  H   TYR A 139      13.733  -7.172   7.368  1.00  1.02           H  
ATOM   1999  HA  TYR A 139      11.156  -6.701   5.960  1.00  1.02           H  
ATOM   2000 1HB  TYR A 139      11.871  -5.810   8.762  1.00  1.02           H  
ATOM   2001 2HB  TYR A 139      10.410  -5.422   7.864  1.00  1.02           H  
ATOM   2002  HD1 TYR A 139      12.085  -7.794   9.939  1.00  1.02           H  
ATOM   2003  HD2 TYR A 139       8.848  -7.240   7.220  1.00  1.02           H  
ATOM   2004  HE1 TYR A 139      11.017  -9.845  10.795  1.00  1.02           H  
ATOM   2005  HE2 TYR A 139       7.762  -9.274   8.057  1.00  1.02           H  
ATOM   2006  HH  TYR A 139       7.864 -10.938   9.537  1.00  1.02           H  
ATOM   2007  N   PRO A 140      12.726  -4.795   4.982  1.00  0.96           N  
ATOM   2008  CA  PRO A 140      13.339  -3.592   4.479  1.00  0.96           C  
ATOM   2009  C   PRO A 140      12.619  -2.300   4.857  1.00  0.96           C  
ATOM   2010  O   PRO A 140      13.221  -1.239   4.749  1.00  0.96           O  
ATOM   2011  CB  PRO A 140      13.336  -3.809   2.970  1.00  0.96           C  
ATOM   2012  CG  PRO A 140      13.321  -5.302   2.817  1.00  0.96           C  
ATOM   2013  CD  PRO A 140      12.460  -5.787   3.949  1.00  0.96           C  
ATOM   2014  HA  PRO A 140      14.357  -3.567   4.856  1.00  0.96           H  
ATOM   2015 1HB  PRO A 140      12.471  -3.323   2.533  1.00  0.96           H  
ATOM   2016 2HB  PRO A 140      14.226  -3.338   2.526  1.00  0.96           H  
ATOM   2017 1HG  PRO A 140      12.924  -5.585   1.832  1.00  0.96           H  
ATOM   2018 2HG  PRO A 140      14.347  -5.704   2.880  1.00  0.96           H  
ATOM   2019 1HD  PRO A 140      11.445  -5.726   3.652  1.00  0.96           H  
ATOM   2020 2HD  PRO A 140      12.771  -6.791   4.231  1.00  0.96           H  
ATOM   2021  N   TYR A 141      11.340  -2.324   5.252  1.00  0.90           N  
ATOM   2022  CA  TYR A 141      10.743  -1.039   5.606  1.00  0.90           C  
ATOM   2023  C   TYR A 141      10.388  -1.037   7.080  1.00  0.90           C  
ATOM   2024  O   TYR A 141       9.574  -1.840   7.553  1.00  0.90           O  
ATOM   2025  CB  TYR A 141       9.539  -0.770   4.733  1.00  0.90           C  
ATOM   2026  CG  TYR A 141       9.964  -0.888   3.305  1.00  0.90           C  
ATOM   2027  CD1 TYR A 141       9.742  -2.092   2.661  1.00  0.90           C  
ATOM   2028  CD2 TYR A 141      10.641   0.136   2.662  1.00  0.90           C  
ATOM   2029  CE1 TYR A 141      10.172  -2.279   1.380  1.00  0.90           C  
ATOM   2030  CE2 TYR A 141      11.083  -0.052   1.367  1.00  0.90           C  
ATOM   2031  CZ  TYR A 141      10.848  -1.258   0.726  1.00  0.90           C  
ATOM   2032  OH  TYR A 141      11.282  -1.452  -0.565  1.00  0.90           O  
ATOM   2033  H   TYR A 141      10.783  -3.176   5.320  1.00  0.90           H  
ATOM   2034  HA  TYR A 141      11.466  -0.238   5.452  1.00  0.90           H  
ATOM   2035 1HB  TYR A 141       8.748  -1.502   4.930  1.00  0.90           H  
ATOM   2036 2HB  TYR A 141       9.148   0.231   4.911  1.00  0.90           H  
ATOM   2037  HD1 TYR A 141       9.223  -2.898   3.181  1.00  0.90           H  
ATOM   2038  HD2 TYR A 141      10.836   1.076   3.178  1.00  0.90           H  
ATOM   2039  HE1 TYR A 141       9.989  -3.234   0.882  1.00  0.90           H  
ATOM   2040  HE2 TYR A 141      11.622   0.745   0.854  1.00  0.90           H  
ATOM   2041  HH  TYR A 141      11.001  -2.321  -0.867  1.00  0.90           H  
ATOM   2042  N   LEU A 142      11.052  -0.158   7.823  1.00  0.85           N  
ATOM   2043  CA  LEU A 142      10.865  -0.099   9.262  1.00  0.85           C  
ATOM   2044  C   LEU A 142      10.198   1.216   9.662  1.00  0.85           C  
ATOM   2045  O   LEU A 142      10.498   2.262   9.083  1.00  0.85           O  
ATOM   2046  CB  LEU A 142      12.237  -0.211   9.931  1.00  0.85           C  
ATOM   2047  CG  LEU A 142      13.078  -1.449   9.492  1.00  0.85           C  
ATOM   2048  CD1 LEU A 142      14.463  -1.389  10.140  1.00  0.85           C  
ATOM   2049  CD2 LEU A 142      12.339  -2.722   9.864  1.00  0.85           C  
ATOM   2050  H   LEU A 142      11.715   0.476   7.374  1.00  0.85           H  
ATOM   2051  HA  LEU A 142      10.231  -0.925   9.580  1.00  0.85           H  
ATOM   2052 1HB  LEU A 142      12.813   0.693   9.729  1.00  0.85           H  
ATOM   2053 2HB  LEU A 142      12.060  -0.306  10.988  1.00  0.85           H  
ATOM   2054  HG  LEU A 142      13.221  -1.426   8.405  1.00  0.85           H  
ATOM   2055 1HD1 LEU A 142      15.053  -2.247   9.814  1.00  0.85           H  
ATOM   2056 2HD1 LEU A 142      14.969  -0.467   9.840  1.00  0.85           H  
ATOM   2057 3HD1 LEU A 142      14.359  -1.414  11.202  1.00  0.85           H  
ATOM   2058 1HD2 LEU A 142      12.923  -3.586   9.548  1.00  0.85           H  
ATOM   2059 2HD2 LEU A 142      12.191  -2.760  10.942  1.00  0.85           H  
ATOM   2060 3HD2 LEU A 142      11.375  -2.735   9.362  1.00  0.85           H  
ATOM   2061  N   PHE A 143       9.341   1.187  10.684  1.00  0.81           N  
ATOM   2062  CA  PHE A 143       8.734   2.421  11.205  1.00  0.81           C  
ATOM   2063  C   PHE A 143       8.640   2.411  12.722  1.00  0.81           C  
ATOM   2064  O   PHE A 143       7.985   1.554  13.327  1.00  0.81           O  
ATOM   2065  CB  PHE A 143       7.350   2.699  10.587  1.00  0.81           C  
ATOM   2066  CG  PHE A 143       6.658   4.041  11.070  1.00  0.81           C  
ATOM   2067  CD1 PHE A 143       7.363   5.119  11.550  1.00  0.81           C  
ATOM   2068  CD2 PHE A 143       5.315   4.169  11.028  1.00  0.81           C  
ATOM   2069  CE1 PHE A 143       6.742   6.266  11.991  1.00  0.81           C  
ATOM   2070  CE2 PHE A 143       4.671   5.290  11.462  1.00  0.81           C  
ATOM   2071  CZ  PHE A 143       5.390   6.350  11.950  1.00  0.81           C  
ATOM   2072  H   PHE A 143       9.087   0.290  11.103  1.00  0.81           H  
ATOM   2073  HA  PHE A 143       9.377   3.253  10.930  1.00  0.81           H  
ATOM   2074 1HB  PHE A 143       7.449   2.744   9.502  1.00  0.81           H  
ATOM   2075 2HB  PHE A 143       6.680   1.871  10.818  1.00  0.81           H  
ATOM   2076  HD1 PHE A 143       8.402   5.048  11.590  1.00  0.81           H  
ATOM   2077  HD2 PHE A 143       4.763   3.366  10.648  1.00  0.81           H  
ATOM   2078  HE1 PHE A 143       7.335   7.093  12.378  1.00  0.81           H  
ATOM   2079  HE2 PHE A 143       3.581   5.333  11.419  1.00  0.81           H  
ATOM   2080  HZ  PHE A 143       4.884   7.244  12.303  1.00  0.81           H  
ATOM   2081  N   ARG A 144       9.354   3.350  13.338  1.00  0.78           N  
ATOM   2082  CA  ARG A 144       9.395   3.463  14.785  1.00  0.78           C  
ATOM   2083  C   ARG A 144       8.734   4.747  15.248  1.00  0.78           C  
ATOM   2084  O   ARG A 144       8.945   5.815  14.666  1.00  0.78           O  
ATOM   2085  CB  ARG A 144      10.840   3.429  15.253  1.00  0.78           C  
ATOM   2086  CG  ARG A 144      11.503   2.098  15.058  1.00  0.78           C  
ATOM   2087  CD  ARG A 144      12.941   2.143  15.341  1.00  0.78           C  
ATOM   2088  NE  ARG A 144      13.548   0.850  15.173  1.00  0.78           N  
ATOM   2089  CZ  ARG A 144      13.750   0.333  13.990  1.00  0.78           C  
ATOM   2090  NH1 ARG A 144      13.286   0.951  12.951  1.00  0.78           N  
ATOM   2091  NH2 ARG A 144      14.390  -0.785  13.894  1.00  0.78           N  
ATOM   2092  H   ARG A 144       9.874   4.020  12.767  1.00  0.78           H  
ATOM   2093  HA  ARG A 144       8.863   2.619  15.222  1.00  0.78           H  
ATOM   2094 1HB  ARG A 144      11.423   4.180  14.719  1.00  0.78           H  
ATOM   2095 2HB  ARG A 144      10.877   3.674  16.310  1.00  0.78           H  
ATOM   2096 1HG  ARG A 144      11.043   1.388  15.739  1.00  0.78           H  
ATOM   2097 2HG  ARG A 144      11.361   1.760  14.032  1.00  0.78           H  
ATOM   2098 1HD  ARG A 144      13.430   2.844  14.671  1.00  0.78           H  
ATOM   2099 2HD  ARG A 144      13.099   2.456  16.368  1.00  0.78           H  
ATOM   2100  HE  ARG A 144      13.949   0.331  15.969  1.00  0.78           H  
ATOM   2101 1HH1 ARG A 144      12.747   1.802  13.081  1.00  0.78           H  
ATOM   2102 2HH1 ARG A 144      13.451   0.580  12.031  1.00  0.78           H  
ATOM   2103 1HH2 ARG A 144      14.707  -1.220  14.753  1.00  0.78           H  
ATOM   2104 2HH2 ARG A 144      14.565  -1.212  13.011  1.00  0.78           H  
ATOM   2105  N   ILE A 145       7.940   4.648  16.309  1.00  0.77           N  
ATOM   2106  CA  ILE A 145       7.297   5.825  16.885  1.00  0.77           C  
ATOM   2107  C   ILE A 145       7.671   5.902  18.365  1.00  0.77           C  
ATOM   2108  O   ILE A 145       7.456   4.943  19.115  1.00  0.77           O  
ATOM   2109  CB  ILE A 145       5.768   5.771  16.755  1.00  0.77           C  
ATOM   2110  CG1 ILE A 145       5.309   5.635  15.312  1.00  0.77           C  
ATOM   2111  CG2 ILE A 145       5.219   7.072  17.272  1.00  0.77           C  
ATOM   2112  CD1 ILE A 145       3.818   5.322  15.187  1.00  0.77           C  
ATOM   2113  H   ILE A 145       7.787   3.727  16.725  1.00  0.77           H  
ATOM   2114  HA  ILE A 145       7.660   6.721  16.393  1.00  0.77           H  
ATOM   2115  HB  ILE A 145       5.385   4.934  17.317  1.00  0.77           H  
ATOM   2116 1HG1 ILE A 145       5.515   6.572  14.801  1.00  0.77           H  
ATOM   2117 2HG1 ILE A 145       5.866   4.838  14.819  1.00  0.77           H  
ATOM   2118 1HG2 ILE A 145       4.142   7.064  17.207  1.00  0.77           H  
ATOM   2119 2HG2 ILE A 145       5.519   7.224  18.298  1.00  0.77           H  
ATOM   2120 3HG2 ILE A 145       5.611   7.883  16.671  1.00  0.77           H  
ATOM   2121 1HD1 ILE A 145       3.539   5.244  14.139  1.00  0.77           H  
ATOM   2122 2HD1 ILE A 145       3.611   4.380  15.684  1.00  0.77           H  
ATOM   2123 3HD1 ILE A 145       3.236   6.105  15.655  1.00  0.77           H  
ATOM   2124  N   ILE A 146       8.232   7.029  18.791  1.00  0.78           N  
ATOM   2125  CA  ILE A 146       8.672   7.159  20.182  1.00  0.78           C  
ATOM   2126  C   ILE A 146       7.756   8.067  20.973  1.00  0.78           C  
ATOM   2127  O   ILE A 146       7.443   9.179  20.551  1.00  0.78           O  
ATOM   2128  CB  ILE A 146      10.123   7.649  20.323  1.00  0.78           C  
ATOM   2129  CG1 ILE A 146      11.087   6.701  19.702  1.00  0.78           C  
ATOM   2130  CG2 ILE A 146      10.468   7.772  21.774  1.00  0.78           C  
ATOM   2131  CD1 ILE A 146      12.460   7.262  19.666  1.00  0.78           C  
ATOM   2132  H   ILE A 146       8.317   7.807  18.141  1.00  0.78           H  
ATOM   2133  HA  ILE A 146       8.631   6.175  20.645  1.00  0.78           H  
ATOM   2134  HB  ILE A 146      10.235   8.611  19.830  1.00  0.78           H  
ATOM   2135 1HG1 ILE A 146      11.109   5.782  20.280  1.00  0.78           H  
ATOM   2136 2HG1 ILE A 146      10.773   6.466  18.686  1.00  0.78           H  
ATOM   2137 1HG2 ILE A 146      11.494   8.118  21.880  1.00  0.78           H  
ATOM   2138 2HG2 ILE A 146       9.797   8.480  22.248  1.00  0.78           H  
ATOM   2139 3HG2 ILE A 146      10.366   6.792  22.252  1.00  0.78           H  
ATOM   2140 1HD1 ILE A 146      13.136   6.535  19.213  1.00  0.78           H  
ATOM   2141 2HD1 ILE A 146      12.453   8.172  19.091  1.00  0.78           H  
ATOM   2142 3HD1 ILE A 146      12.790   7.483  20.676  1.00  0.78           H  
ATOM   2143  N   PHE A 147       7.301   7.553  22.109  1.00  0.83           N  
ATOM   2144  CA  PHE A 147       6.360   8.234  22.976  1.00  0.83           C  
ATOM   2145  C   PHE A 147       6.984   8.563  24.337  1.00  0.83           C  
ATOM   2146  O   PHE A 147       7.453   7.672  25.059  1.00  0.83           O  
ATOM   2147  CB  PHE A 147       5.175   7.311  23.181  1.00  0.83           C  
ATOM   2148  CG  PHE A 147       4.415   6.974  21.934  1.00  0.83           C  
ATOM   2149  CD1 PHE A 147       4.880   5.972  21.104  1.00  0.83           C  
ATOM   2150  CD2 PHE A 147       3.214   7.575  21.622  1.00  0.83           C  
ATOM   2151  CE1 PHE A 147       4.170   5.590  20.001  1.00  0.83           C  
ATOM   2152  CE2 PHE A 147       2.511   7.195  20.500  1.00  0.83           C  
ATOM   2153  CZ  PHE A 147       2.990   6.202  19.693  1.00  0.83           C  
ATOM   2154  H   PHE A 147       7.637   6.631  22.383  1.00  0.83           H  
ATOM   2155  HA  PHE A 147       6.037   9.154  22.495  1.00  0.83           H  
ATOM   2156 1HB  PHE A 147       5.529   6.380  23.623  1.00  0.83           H  
ATOM   2157 2HB  PHE A 147       4.492   7.755  23.877  1.00  0.83           H  
ATOM   2158  HD1 PHE A 147       5.822   5.468  21.346  1.00  0.83           H  
ATOM   2159  HD2 PHE A 147       2.821   8.351  22.277  1.00  0.83           H  
ATOM   2160  HE1 PHE A 147       4.551   4.796  19.374  1.00  0.83           H  
ATOM   2161  HE2 PHE A 147       1.572   7.671  20.262  1.00  0.83           H  
ATOM   2162  HZ  PHE A 147       2.437   5.896  18.811  1.00  0.83           H  
ATOM   2163  N   SER A 148       6.982   9.842  24.703  1.00  0.93           N  
ATOM   2164  CA  SER A 148       7.585  10.250  25.969  1.00  0.93           C  
ATOM   2165  C   SER A 148       6.614  10.998  26.872  1.00  0.93           C  
ATOM   2166  O   SER A 148       5.796  11.787  26.386  1.00  0.93           O  
ATOM   2167  CB  SER A 148       8.782  11.132  25.718  1.00  0.93           C  
ATOM   2168  OG  SER A 148       9.331  11.620  26.901  1.00  0.93           O  
ATOM   2169  H   SER A 148       6.588  10.532  24.062  1.00  0.93           H  
ATOM   2170  HA  SER A 148       7.939   9.355  26.461  1.00  0.93           H  
ATOM   2171 1HB  SER A 148       9.528  10.566  25.174  1.00  0.93           H  
ATOM   2172 2HB  SER A 148       8.495  11.945  25.118  1.00  0.93           H  
ATOM   2173  HG  SER A 148       9.536  10.842  27.433  1.00  0.93           H  
ATOM   2174  N   PRO A 149       6.660  10.722  28.183  1.00  1.10           N  
ATOM   2175  CA  PRO A 149       7.375   9.693  28.914  1.00  1.10           C  
ATOM   2176  C   PRO A 149       6.844   8.301  28.640  1.00  1.10           C  
ATOM   2177  O   PRO A 149       5.673   8.127  28.294  1.00  1.10           O  
ATOM   2178  CB  PRO A 149       7.155  10.109  30.365  1.00  1.10           C  
ATOM   2179  CG  PRO A 149       5.930  10.900  30.348  1.00  1.10           C  
ATOM   2180  CD  PRO A 149       5.989  11.632  29.031  1.00  1.10           C  
ATOM   2181  HA  PRO A 149       8.441   9.751  28.675  1.00  1.10           H  
ATOM   2182 1HB  PRO A 149       7.084   9.211  31.001  1.00  1.10           H  
ATOM   2183 2HB  PRO A 149       7.997  10.691  30.702  1.00  1.10           H  
ATOM   2184 1HG  PRO A 149       5.080  10.231  30.428  1.00  1.10           H  
ATOM   2185 2HG  PRO A 149       5.888  11.577  31.217  1.00  1.10           H  
ATOM   2186 1HD  PRO A 149       5.018  11.835  28.642  1.00  1.10           H  
ATOM   2187 2HD  PRO A 149       6.602  12.537  29.122  1.00  1.10           H  
ATOM   2188  N   ALA A 150       7.710   7.316  28.830  1.00  1.36           N  
ATOM   2189  CA  ALA A 150       7.355   5.920  28.635  1.00  1.36           C  
ATOM   2190  C   ALA A 150       6.083   5.581  29.382  1.00  1.36           C  
ATOM   2191  O   ALA A 150       5.963   5.885  30.567  1.00  1.36           O  
ATOM   2192  CB  ALA A 150       8.479   5.024  29.134  1.00  1.36           C  
ATOM   2193  H   ALA A 150       8.668   7.562  29.071  1.00  1.36           H  
ATOM   2194  HA  ALA A 150       7.183   5.765  27.573  1.00  1.36           H  
ATOM   2195 1HB  ALA A 150       8.214   3.983  28.971  1.00  1.36           H  
ATOM   2196 2HB  ALA A 150       9.393   5.243  28.615  1.00  1.36           H  
ATOM   2197 3HB  ALA A 150       8.628   5.198  30.197  1.00  1.36           H  
ATOM   2198  N   ALA A 151       5.147   4.928  28.688  1.00  1.73           N  
ATOM   2199  CA  ALA A 151       3.859   4.584  29.274  1.00  1.73           C  
ATOM   2200  C   ALA A 151       3.720   3.206  29.869  1.00  1.73           C  
ATOM   2201  O   ALA A 151       3.075   3.054  30.890  1.00  1.73           O  
ATOM   2202  CB  ALA A 151       2.786   4.680  28.223  1.00  1.73           C  
ATOM   2203  H   ALA A 151       5.321   4.713  27.720  1.00  1.73           H  
ATOM   2204  HA  ALA A 151       3.663   5.301  30.068  1.00  1.73           H  
ATOM   2205 1HB  ALA A 151       1.843   4.462  28.700  1.00  1.73           H  
ATOM   2206 2HB  ALA A 151       2.770   5.684  27.799  1.00  1.73           H  
ATOM   2207 3HB  ALA A 151       2.972   3.955  27.438  1.00  1.73           H  
ATOM   2208  N   ALA A 152       4.271   2.194  29.218  1.00  2.18           N  
ATOM   2209  CA  ALA A 152       4.005   0.818  29.634  1.00  2.18           C  
ATOM   2210  C   ALA A 152       4.423   0.508  31.071  1.00  2.18           C  
ATOM   2211  O   ALA A 152       3.730  -0.239  31.778  1.00  2.18           O  
ATOM   2212  CB  ALA A 152       4.698  -0.117  28.668  1.00  2.18           C  
ATOM   2213  H   ALA A 152       4.837   2.369  28.405  1.00  2.18           H  
ATOM   2214  HA  ALA A 152       2.938   0.658  29.578  1.00  2.18           H  
ATOM   2215 1HB  ALA A 152       4.470  -1.145  28.937  1.00  2.18           H  
ATOM   2216 2HB  ALA A 152       4.347   0.083  27.654  1.00  2.18           H  
ATOM   2217 3HB  ALA A 152       5.773   0.039  28.720  1.00  2.18           H  
ATOM   2218  N   ALA A 153       5.543   1.082  31.524  1.00  2.63           N  
ATOM   2219  CA  ALA A 153       6.019   0.805  32.876  1.00  2.63           C  
ATOM   2220  C   ALA A 153       5.821  -0.679  33.144  1.00  2.63           C  
ATOM   2221  O   ALA A 153       6.252  -1.511  32.341  1.00  2.63           O  
ATOM   2222  CB  ALA A 153       5.288   1.666  33.892  1.00  2.63           C  
ATOM   2223  H   ALA A 153       6.060   1.706  30.925  1.00  2.63           H  
ATOM   2224  HA  ALA A 153       7.085   1.022  32.922  1.00  2.63           H  
ATOM   2225 1HB  ALA A 153       5.661   1.462  34.890  1.00  2.63           H  
ATOM   2226 2HB  ALA A 153       5.457   2.718  33.656  1.00  2.63           H  
ATOM   2227 3HB  ALA A 153       4.220   1.456  33.848  1.00  2.63           H  
ATOM   2228  N   ALA A 154       5.200  -1.020  34.275  1.00  2.93           N  
ATOM   2229  CA  ALA A 154       4.796  -2.398  34.483  1.00  2.93           C  
ATOM   2230  C   ALA A 154       3.272  -2.542  34.386  1.00  2.93           C  
ATOM   2231  O   ALA A 154       2.739  -3.041  33.399  1.00  2.93           O  
ATOM   2232  CB  ALA A 154       5.287  -2.889  35.833  1.00  2.93           C  
ATOM   2233  H   ALA A 154       4.935  -0.317  34.941  1.00  2.93           H  
ATOM   2234  HA  ALA A 154       5.238  -3.010  33.698  1.00  2.93           H  
ATOM   2235 1HB  ALA A 154       4.994  -3.931  35.963  1.00  2.93           H  
ATOM   2236 2HB  ALA A 154       6.373  -2.809  35.872  1.00  2.93           H  
ATOM   2237 3HB  ALA A 154       4.856  -2.291  36.630  1.00  2.93           H  
ATOM   2238  N   ALA A 155       2.554  -2.033  35.393  1.00  2.95           N  
ATOM   2239  CA  ALA A 155       1.094  -2.158  35.446  1.00  2.95           C  
ATOM   2240  C   ALA A 155       0.383  -1.496  34.274  1.00  2.95           C  
ATOM   2241  O   ALA A 155      -0.639  -2.004  33.788  1.00  2.95           O  
ATOM   2242  CB  ALA A 155       0.578  -1.552  36.737  1.00  2.95           C  
ATOM   2243  H   ALA A 155       3.029  -1.591  36.162  1.00  2.95           H  
ATOM   2244  HA  ALA A 155       0.851  -3.221  35.426  1.00  2.95           H  
ATOM   2245 1HB  ALA A 155      -0.503  -1.682  36.790  1.00  2.95           H  
ATOM   2246 2HB  ALA A 155       1.047  -2.048  37.586  1.00  2.95           H  
ATOM   2247 3HB  ALA A 155       0.816  -0.490  36.760  1.00  2.95           H  
ATOM   2248  N   ALA A 156       0.919  -0.363  33.823  1.00  2.69           N  
ATOM   2249  CA  ALA A 156       0.337   0.411  32.734  1.00  2.69           C  
ATOM   2250  C   ALA A 156       0.294  -0.392  31.452  1.00  2.69           C  
ATOM   2251  O   ALA A 156      -0.572  -0.175  30.613  1.00  2.69           O  
ATOM   2252  CB  ALA A 156       1.091   1.682  32.521  1.00  2.69           C  
ATOM   2253  H   ALA A 156       1.770  -0.026  34.244  1.00  2.69           H  
ATOM   2254  HA  ALA A 156      -0.683   0.663  33.008  1.00  2.69           H  
ATOM   2255 1HB  ALA A 156       0.634   2.256  31.718  1.00  2.69           H  
ATOM   2256 2HB  ALA A 156       1.092   2.270  33.433  1.00  2.69           H  
ATOM   2257 3HB  ALA A 156       2.084   1.435  32.265  1.00  2.69           H  
ATOM   2258  N   ALA A 157       1.206  -1.355  31.300  1.00  2.25           N  
ATOM   2259  CA  ALA A 157       1.237  -2.176  30.110  1.00  2.25           C  
ATOM   2260  C   ALA A 157      -0.112  -2.837  29.917  1.00  2.25           C  
ATOM   2261  O   ALA A 157      -0.547  -3.015  28.779  1.00  2.25           O  
ATOM   2262  CB  ALA A 157       2.315  -3.226  30.215  1.00  2.25           C  
ATOM   2263  H   ALA A 157       1.931  -1.503  32.002  1.00  2.25           H  
ATOM   2264  HA  ALA A 157       1.455  -1.556  29.257  1.00  2.25           H  
ATOM   2265 1HB  ALA A 157       2.331  -3.823  29.308  1.00  2.25           H  
ATOM   2266 2HB  ALA A 157       3.281  -2.737  30.356  1.00  2.25           H  
ATOM   2267 3HB  ALA A 157       2.110  -3.866  31.070  1.00  2.25           H  
ATOM   2268  N   ALA A 158      -0.771  -3.202  31.025  1.00  1.80           N  
ATOM   2269  CA  ALA A 158      -2.084  -3.818  30.982  1.00  1.80           C  
ATOM   2270  C   ALA A 158      -3.174  -2.766  31.162  1.00  1.80           C  
ATOM   2271  O   ALA A 158      -4.222  -2.849  30.536  1.00  1.80           O  
ATOM   2272  CB  ALA A 158      -2.212  -4.874  32.059  1.00  1.80           C  
ATOM   2273  H   ALA A 158      -0.372  -2.987  31.937  1.00  1.80           H  
ATOM   2274  HA  ALA A 158      -2.215  -4.279  30.005  1.00  1.80           H  
ATOM   2275 1HB  ALA A 158      -3.190  -5.333  32.009  1.00  1.80           H  
ATOM   2276 2HB  ALA A 158      -1.443  -5.632  31.915  1.00  1.80           H  
ATOM   2277 3HB  ALA A 158      -2.081  -4.401  33.034  1.00  1.80           H  
ATOM   2278  N   THR A 159      -2.929  -1.769  32.012  1.00  1.44           N  
ATOM   2279  CA  THR A 159      -3.945  -0.763  32.337  1.00  1.44           C  
ATOM   2280  C   THR A 159      -3.418   0.672  32.137  1.00  1.44           C  
ATOM   2281  O   THR A 159      -3.096   1.348  33.113  1.00  1.44           O  
ATOM   2282  CB  THR A 159      -4.429  -0.949  33.786  1.00  1.44           C  
ATOM   2283  OG1 THR A 159      -3.297  -0.882  34.688  1.00  1.44           O  
ATOM   2284  CG2 THR A 159      -5.128  -2.314  33.933  1.00  1.44           C  
ATOM   2285  H   THR A 159      -2.032  -1.737  32.494  1.00  1.44           H  
ATOM   2286  HA  THR A 159      -4.814  -0.920  31.702  1.00  1.44           H  
ATOM   2287  HB  THR A 159      -5.137  -0.159  34.037  1.00  1.44           H  
ATOM   2288  HG1 THR A 159      -2.565  -1.441  34.356  1.00  1.44           H  
ATOM   2289 1HG2 THR A 159      -5.479  -2.438  34.955  1.00  1.44           H  
ATOM   2290 2HG2 THR A 159      -5.978  -2.358  33.254  1.00  1.44           H  
ATOM   2291 3HG2 THR A 159      -4.440  -3.116  33.693  1.00  1.44           H  
ATOM   2292  N   PRO A 160      -3.338   1.159  30.877  1.00  1.19           N  
ATOM   2293  CA  PRO A 160      -2.711   2.399  30.416  1.00  1.19           C  
ATOM   2294  C   PRO A 160      -3.229   3.706  30.994  1.00  1.19           C  
ATOM   2295  O   PRO A 160      -2.551   4.737  30.895  1.00  1.19           O  
ATOM   2296  CB  PRO A 160      -3.100   2.422  28.955  1.00  1.19           C  
ATOM   2297  CG  PRO A 160      -3.381   1.010  28.592  1.00  1.19           C  
ATOM   2298  CD  PRO A 160      -3.999   0.421  29.776  1.00  1.19           C  
ATOM   2299  HA  PRO A 160      -1.622   2.321  30.534  1.00  1.19           H  
ATOM   2300 1HB  PRO A 160      -3.974   3.073  28.832  1.00  1.19           H  
ATOM   2301 2HB  PRO A 160      -2.287   2.855  28.357  1.00  1.19           H  
ATOM   2302 1HG  PRO A 160      -4.001   0.959  27.697  1.00  1.19           H  
ATOM   2303 2HG  PRO A 160      -2.468   0.490  28.364  1.00  1.19           H  
ATOM   2304 1HD  PRO A 160      -5.091   0.563  29.791  1.00  1.19           H  
ATOM   2305 2HD  PRO A 160      -3.719  -0.605  29.740  1.00  1.19           H  
ATOM   2306  N   ALA A 161      -4.451   3.691  31.522  1.00  1.03           N  
ATOM   2307  CA  ALA A 161      -5.058   4.917  32.038  1.00  1.03           C  
ATOM   2308  C   ALA A 161      -6.140   4.609  33.081  1.00  1.03           C  
ATOM   2309  O   ALA A 161      -6.767   3.543  33.048  1.00  1.03           O  
ATOM   2310  CB  ALA A 161      -5.630   5.704  30.861  1.00  1.03           C  
ATOM   2311  H   ALA A 161      -4.960   2.823  31.593  1.00  1.03           H  
ATOM   2312  HA  ALA A 161      -4.285   5.512  32.527  1.00  1.03           H  
ATOM   2313 1HB  ALA A 161      -6.055   6.623  31.206  1.00  1.03           H  
ATOM   2314 2HB  ALA A 161      -4.834   5.927  30.150  1.00  1.03           H  
ATOM   2315 3HB  ALA A 161      -6.396   5.113  30.370  1.00  1.03           H  
ATOM   2316  N   THR A 162      -6.387   5.568  33.980  1.00  0.94           N  
ATOM   2317  CA  THR A 162      -7.421   5.454  35.010  1.00  0.94           C  
ATOM   2318  C   THR A 162      -8.820   5.685  34.433  1.00  0.94           C  
ATOM   2319  O   THR A 162      -9.083   6.750  33.876  1.00  0.94           O  
ATOM   2320  CB  THR A 162      -7.193   6.534  36.078  1.00  0.94           C  
ATOM   2321  OG1 THR A 162      -5.866   6.420  36.585  1.00  0.94           O  
ATOM   2322  CG2 THR A 162      -8.188   6.379  37.202  1.00  0.94           C  
ATOM   2323  H   THR A 162      -5.817   6.428  33.980  1.00  0.94           H  
ATOM   2324  HA  THR A 162      -7.377   4.460  35.453  1.00  0.94           H  
ATOM   2325  HB  THR A 162      -7.311   7.521  35.628  1.00  0.94           H  
ATOM   2326  HG1 THR A 162      -5.280   6.898  35.929  1.00  0.94           H  
ATOM   2327 1HG2 THR A 162      -8.013   7.152  37.948  1.00  0.94           H  
ATOM   2328 2HG2 THR A 162      -9.202   6.481  36.808  1.00  0.94           H  
ATOM   2329 3HG2 THR A 162      -8.072   5.399  37.658  1.00  0.94           H  
ATOM   2330  N   VAL A 163      -9.726   4.730  34.620  1.00  0.91           N  
ATOM   2331  CA  VAL A 163     -11.079   4.826  34.058  1.00  0.91           C  
ATOM   2332  C   VAL A 163     -11.990   5.828  34.780  1.00  0.91           C  
ATOM   2333  O   VAL A 163     -12.052   5.836  36.012  1.00  0.91           O  
ATOM   2334  CB  VAL A 163     -11.732   3.442  34.026  1.00  0.91           C  
ATOM   2335  CG1 VAL A 163     -13.170   3.564  33.561  1.00  0.91           C  
ATOM   2336  CG2 VAL A 163     -10.930   2.558  33.065  1.00  0.91           C  
ATOM   2337  H   VAL A 163      -9.454   3.893  35.118  1.00  0.91           H  
ATOM   2338  HA  VAL A 163     -10.987   5.124  33.025  1.00  0.91           H  
ATOM   2339  HB  VAL A 163     -11.733   3.008  35.024  1.00  0.91           H  
ATOM   2340 1HG1 VAL A 163     -13.627   2.579  33.528  1.00  0.91           H  
ATOM   2341 2HG1 VAL A 163     -13.730   4.193  34.248  1.00  0.91           H  
ATOM   2342 3HG1 VAL A 163     -13.182   4.011  32.564  1.00  0.91           H  
ATOM   2343 1HG2 VAL A 163     -11.378   1.571  33.024  1.00  0.91           H  
ATOM   2344 2HG2 VAL A 163     -10.942   3.009  32.066  1.00  0.91           H  
ATOM   2345 3HG2 VAL A 163      -9.898   2.479  33.415  1.00  0.91           H  
ATOM   2346  N   GLY A 164     -12.684   6.680  34.004  1.00  0.91           N  
ATOM   2347  CA  GLY A 164     -13.600   7.679  34.565  1.00  0.91           C  
ATOM   2348  C   GLY A 164     -13.784   8.909  33.664  1.00  0.91           C  
ATOM   2349  O   GLY A 164     -13.237   8.985  32.571  1.00  0.91           O  
ATOM   2350  H   GLY A 164     -12.604   6.608  32.988  1.00  0.91           H  
ATOM   2351 1HA  GLY A 164     -14.570   7.213  34.738  1.00  0.91           H  
ATOM   2352 2HA  GLY A 164     -13.226   7.997  35.537  1.00  0.91           H  
ATOM   2353  N   GLU A 165     -14.538   9.899  34.146  1.00  0.94           N  
ATOM   2354  CA  GLU A 165     -14.801  11.107  33.360  1.00  0.94           C  
ATOM   2355  C   GLU A 165     -13.470  11.639  32.836  1.00  0.94           C  
ATOM   2356  O   GLU A 165     -12.592  11.909  33.649  1.00  0.94           O  
ATOM   2357  CB  GLU A 165     -15.460  12.163  34.254  1.00  0.94           C  
ATOM   2358  CG  GLU A 165     -15.786  13.503  33.601  1.00  0.94           C  
ATOM   2359  CD  GLU A 165     -16.382  14.491  34.555  1.00  0.94           C  
ATOM   2360  OE1 GLU A 165     -16.498  14.176  35.713  1.00  0.94           O  
ATOM   2361  OE2 GLU A 165     -16.722  15.568  34.125  1.00  0.94           O  
ATOM   2362  H   GLU A 165     -14.956   9.801  35.062  1.00  0.94           H  
ATOM   2363  HA  GLU A 165     -15.468  10.832  32.548  1.00  0.94           H  
ATOM   2364 1HB  GLU A 165     -16.393  11.762  34.648  1.00  0.94           H  
ATOM   2365 2HB  GLU A 165     -14.822  12.360  35.100  1.00  0.94           H  
ATOM   2366 1HG  GLU A 165     -14.882  13.928  33.174  1.00  0.94           H  
ATOM   2367 2HG  GLU A 165     -16.503  13.340  32.805  1.00  0.94           H  
ATOM   2368  N   PRO A 166     -13.335  11.973  31.533  1.00  0.98           N  
ATOM   2369  CA  PRO A 166     -12.090  12.354  30.867  1.00  0.98           C  
ATOM   2370  C   PRO A 166     -11.374  13.563  31.443  1.00  0.98           C  
ATOM   2371  O   PRO A 166     -10.176  13.740  31.236  1.00  0.98           O  
ATOM   2372  CB  PRO A 166     -12.559  12.660  29.440  1.00  0.98           C  
ATOM   2373  CG  PRO A 166     -14.039  12.925  29.545  1.00  0.98           C  
ATOM   2374  CD  PRO A 166     -14.511  12.016  30.647  1.00  0.98           C  
ATOM   2375  HA  PRO A 166     -11.427  11.496  30.830  1.00  0.98           H  
ATOM   2376 1HB  PRO A 166     -12.015  13.534  29.070  1.00  0.98           H  
ATOM   2377 2HB  PRO A 166     -12.298  11.826  28.776  1.00  0.98           H  
ATOM   2378 1HG  PRO A 166     -14.218  13.990  29.765  1.00  0.98           H  
ATOM   2379 2HG  PRO A 166     -14.528  12.713  28.583  1.00  0.98           H  
ATOM   2380 1HD  PRO A 166     -15.365  12.481  31.103  1.00  0.98           H  
ATOM   2381 2HD  PRO A 166     -14.737  11.017  30.276  1.00  0.98           H  
ATOM   2382  N   ALA A 167     -12.099  14.412  32.135  1.00  1.04           N  
ATOM   2383  CA  ALA A 167     -11.517  15.605  32.709  1.00  1.04           C  
ATOM   2384  C   ALA A 167     -11.113  15.448  34.171  1.00  1.04           C  
ATOM   2385  O   ALA A 167     -10.380  16.274  34.703  1.00  1.04           O  
ATOM   2386  CB  ALA A 167     -12.519  16.726  32.590  1.00  1.04           C  
ATOM   2387  H   ALA A 167     -13.081  14.230  32.285  1.00  1.04           H  
ATOM   2388  HA  ALA A 167     -10.620  15.849  32.140  1.00  1.04           H  
ATOM   2389 1HB  ALA A 167     -12.097  17.644  32.977  1.00  1.04           H  
ATOM   2390 2HB  ALA A 167     -12.784  16.864  31.543  1.00  1.04           H  
ATOM   2391 3HB  ALA A 167     -13.414  16.469  33.162  1.00  1.04           H  
ATOM   2392  N   ALA A 168     -11.619  14.418  34.845  1.00  1.11           N  
ATOM   2393  CA  ALA A 168     -11.507  14.357  36.304  1.00  1.11           C  
ATOM   2394  C   ALA A 168     -10.091  14.389  36.866  1.00  1.11           C  
ATOM   2395  O   ALA A 168      -9.887  14.957  37.937  1.00  1.11           O  
ATOM   2396  CB  ALA A 168     -12.213  13.129  36.830  1.00  1.11           C  
ATOM   2397  H   ALA A 168     -12.121  13.677  34.356  1.00  1.11           H  
ATOM   2398  HA  ALA A 168     -12.025  15.233  36.695  1.00  1.11           H  
ATOM   2399 1HB  ALA A 168     -12.187  13.130  37.917  1.00  1.11           H  
ATOM   2400 2HB  ALA A 168     -13.242  13.144  36.494  1.00  1.11           H  
ATOM   2401 3HB  ALA A 168     -11.731  12.241  36.463  1.00  1.11           H  
ATOM   2402  N   ALA A 169      -9.100  13.793  36.204  1.00  1.17           N  
ATOM   2403  CA  ALA A 169      -7.758  13.838  36.781  1.00  1.17           C  
ATOM   2404  C   ALA A 169      -7.226  15.258  36.903  1.00  1.17           C  
ATOM   2405  O   ALA A 169      -6.381  15.534  37.757  1.00  1.17           O  
ATOM   2406  CB  ALA A 169      -6.785  13.040  35.954  1.00  1.17           C  
ATOM   2407  H   ALA A 169      -9.237  13.308  35.316  1.00  1.17           H  
ATOM   2408  HA  ALA A 169      -7.811  13.408  37.778  1.00  1.17           H  
ATOM   2409 1HB  ALA A 169      -5.804  13.063  36.421  1.00  1.17           H  
ATOM   2410 2HB  ALA A 169      -7.142  12.017  35.895  1.00  1.17           H  
ATOM   2411 3HB  ALA A 169      -6.722  13.472  34.957  1.00  1.17           H  
ATOM   2412  N   ALA A 170      -7.624  16.137  35.988  1.00  1.22           N  
ATOM   2413  CA  ALA A 170      -7.093  17.487  35.984  1.00  1.22           C  
ATOM   2414  C   ALA A 170      -7.997  18.453  35.222  1.00  1.22           C  
ATOM   2415  O   ALA A 170      -7.582  18.968  34.187  1.00  1.22           O  
ATOM   2416  CB  ALA A 170      -5.708  17.473  35.354  1.00  1.22           C  
ATOM   2417  H   ALA A 170      -8.370  15.888  35.337  1.00  1.22           H  
ATOM   2418  HA  ALA A 170      -7.012  17.826  37.016  1.00  1.22           H  
ATOM   2419 1HB  ALA A 170      -5.287  18.479  35.369  1.00  1.22           H  
ATOM   2420 2HB  ALA A 170      -5.048  16.800  35.908  1.00  1.22           H  
ATOM   2421 3HB  ALA A 170      -5.799  17.131  34.335  1.00  1.22           H  
ATOM   2422  N   PRO A 171      -9.213  18.771  35.714  1.00  1.22           N  
ATOM   2423  CA  PRO A 171     -10.233  19.557  35.021  1.00  1.22           C  
ATOM   2424  C   PRO A 171      -9.722  20.883  34.474  1.00  1.22           C  
ATOM   2425  O   PRO A 171     -10.101  21.315  33.383  1.00  1.22           O  
ATOM   2426  CB  PRO A 171     -11.241  19.823  36.147  1.00  1.22           C  
ATOM   2427  CG  PRO A 171     -11.095  18.647  37.070  1.00  1.22           C  
ATOM   2428  CD  PRO A 171      -9.606  18.358  37.080  1.00  1.22           C  
ATOM   2429  HA  PRO A 171     -10.674  18.949  34.224  1.00  1.22           H  
ATOM   2430 1HB  PRO A 171     -11.017  20.784  36.635  1.00  1.22           H  
ATOM   2431 2HB  PRO A 171     -12.253  19.908  35.725  1.00  1.22           H  
ATOM   2432 1HG  PRO A 171     -11.492  18.884  38.067  1.00  1.22           H  
ATOM   2433 2HG  PRO A 171     -11.676  17.793  36.688  1.00  1.22           H  
ATOM   2434 1HD  PRO A 171      -9.087  18.961  37.836  1.00  1.22           H  
ATOM   2435 2HD  PRO A 171      -9.481  17.302  37.246  1.00  1.22           H  
ATOM   2436  N   GLU A 172      -8.769  21.474  35.190  1.00  1.20           N  
ATOM   2437  CA  GLU A 172      -8.174  22.760  34.849  1.00  1.20           C  
ATOM   2438  C   GLU A 172      -7.431  22.727  33.522  1.00  1.20           C  
ATOM   2439  O   GLU A 172      -7.213  23.765  32.894  1.00  1.20           O  
ATOM   2440  CB  GLU A 172      -7.209  23.192  35.957  1.00  1.20           C  
ATOM   2441  CG  GLU A 172      -7.878  23.537  37.285  1.00  1.20           C  
ATOM   2442  CD  GLU A 172      -6.889  23.938  38.366  1.00  1.20           C  
ATOM   2443  OE1 GLU A 172      -5.705  23.852  38.131  1.00  1.20           O  
ATOM   2444  OE2 GLU A 172      -7.326  24.331  39.423  1.00  1.20           O  
ATOM   2445  H   GLU A 172      -8.472  21.036  36.046  1.00  1.20           H  
ATOM   2446  HA  GLU A 172      -8.976  23.495  34.769  1.00  1.20           H  
ATOM   2447 1HB  GLU A 172      -6.493  22.389  36.141  1.00  1.20           H  
ATOM   2448 2HB  GLU A 172      -6.645  24.063  35.627  1.00  1.20           H  
ATOM   2449 1HG  GLU A 172      -8.575  24.359  37.124  1.00  1.20           H  
ATOM   2450 2HG  GLU A 172      -8.451  22.673  37.623  1.00  1.20           H  
ATOM   2451  N   ALA A 173      -6.982  21.540  33.137  1.00  1.14           N  
ATOM   2452  CA  ALA A 173      -6.215  21.353  31.932  1.00  1.14           C  
ATOM   2453  C   ALA A 173      -6.938  20.486  30.921  1.00  1.14           C  
ATOM   2454  O   ALA A 173      -6.307  19.967  29.998  1.00  1.14           O  
ATOM   2455  CB  ALA A 173      -4.900  20.715  32.280  1.00  1.14           C  
ATOM   2456  H   ALA A 173      -7.215  20.716  33.685  1.00  1.14           H  
ATOM   2457  HA  ALA A 173      -6.044  22.327  31.477  1.00  1.14           H  
ATOM   2458 1HB  ALA A 173      -4.315  20.596  31.376  1.00  1.14           H  
ATOM   2459 2HB  ALA A 173      -4.374  21.355  32.984  1.00  1.14           H  
ATOM   2460 3HB  ALA A 173      -5.082  19.748  32.738  1.00  1.14           H  
ATOM   2461  N   ALA A 174      -8.238  20.273  31.080  1.00  1.07           N  
ATOM   2462  CA  ALA A 174      -8.891  19.400  30.113  1.00  1.07           C  
ATOM   2463  C   ALA A 174      -9.404  20.195  28.910  1.00  1.07           C  
ATOM   2464  O   ALA A 174      -9.930  21.300  29.059  1.00  1.07           O  
ATOM   2465  CB  ALA A 174      -9.989  18.621  30.798  1.00  1.07           C  
ATOM   2466  H   ALA A 174      -8.772  20.703  31.841  1.00  1.07           H  
ATOM   2467  HA  ALA A 174      -8.162  18.691  29.742  1.00  1.07           H  
ATOM   2468 1HB  ALA A 174     -10.449  17.939  30.085  1.00  1.07           H  
ATOM   2469 2HB  ALA A 174      -9.558  18.052  31.626  1.00  1.07           H  
ATOM   2470 3HB  ALA A 174     -10.737  19.312  31.184  1.00  1.07           H  
ATOM   2471  N   GLU A 175      -9.267  19.601  27.720  1.00  0.99           N  
ATOM   2472  CA  GLU A 175      -9.723  20.189  26.459  1.00  0.99           C  
ATOM   2473  C   GLU A 175     -10.129  19.083  25.475  1.00  0.99           C  
ATOM   2474  O   GLU A 175      -9.433  18.074  25.351  1.00  0.99           O  
ATOM   2475  CB  GLU A 175      -8.606  21.080  25.889  1.00  0.99           C  
ATOM   2476  CG  GLU A 175      -8.949  21.851  24.615  1.00  0.99           C  
ATOM   2477  CD  GLU A 175      -7.870  22.866  24.217  1.00  0.99           C  
ATOM   2478  OE1 GLU A 175      -7.697  23.828  24.924  1.00  0.99           O  
ATOM   2479  OE2 GLU A 175      -7.206  22.653  23.222  1.00  0.99           O  
ATOM   2480  H   GLU A 175      -8.799  18.697  27.691  1.00  0.99           H  
ATOM   2481  HA  GLU A 175     -10.598  20.808  26.660  1.00  0.99           H  
ATOM   2482 1HB  GLU A 175      -8.299  21.804  26.644  1.00  0.99           H  
ATOM   2483 2HB  GLU A 175      -7.738  20.460  25.666  1.00  0.99           H  
ATOM   2484 1HG  GLU A 175      -9.055  21.138  23.809  1.00  0.99           H  
ATOM   2485 2HG  GLU A 175      -9.902  22.359  24.746  1.00  0.99           H  
ATOM   2486  N   GLU A 176     -11.278  19.251  24.798  1.00  0.93           N  
ATOM   2487  CA  GLU A 176     -11.826  18.289  23.807  1.00  0.93           C  
ATOM   2488  C   GLU A 176     -12.302  16.954  24.410  1.00  0.93           C  
ATOM   2489  O   GLU A 176     -13.450  16.553  24.221  1.00  0.93           O  
ATOM   2490  CB  GLU A 176     -10.816  17.989  22.681  1.00  0.93           C  
ATOM   2491  CG  GLU A 176     -10.548  19.135  21.727  1.00  0.93           C  
ATOM   2492  CD  GLU A 176      -9.419  18.845  20.743  1.00  0.93           C  
ATOM   2493  OE1 GLU A 176      -8.568  18.016  21.035  1.00  0.93           O  
ATOM   2494  OE2 GLU A 176      -9.403  19.456  19.703  1.00  0.93           O  
ATOM   2495  H   GLU A 176     -11.800  20.099  24.969  1.00  0.93           H  
ATOM   2496  HA  GLU A 176     -12.694  18.759  23.343  1.00  0.93           H  
ATOM   2497 1HB  GLU A 176      -9.868  17.652  23.072  1.00  0.93           H  
ATOM   2498 2HB  GLU A 176     -11.206  17.169  22.078  1.00  0.93           H  
ATOM   2499 1HG  GLU A 176     -11.459  19.334  21.164  1.00  0.93           H  
ATOM   2500 2HG  GLU A 176     -10.313  20.023  22.294  1.00  0.93           H  
ATOM   2501  N   GLY A 177     -11.414  16.275  25.130  1.00  0.88           N  
ATOM   2502  CA  GLY A 177     -11.685  15.000  25.761  1.00  0.88           C  
ATOM   2503  C   GLY A 177     -10.433  14.535  26.481  1.00  0.88           C  
ATOM   2504  O   GLY A 177     -10.441  13.502  27.148  1.00  0.88           O  
ATOM   2505  H   GLY A 177     -10.488  16.671  25.238  1.00  0.88           H  
ATOM   2506 1HA  GLY A 177     -12.509  15.101  26.467  1.00  0.88           H  
ATOM   2507 2HA  GLY A 177     -11.978  14.269  25.009  1.00  0.88           H  
ATOM   2508  N   LEU A 178      -9.338  15.263  26.261  1.00  0.87           N  
ATOM   2509  CA  LEU A 178      -8.024  14.905  26.808  1.00  0.87           C  
ATOM   2510  C   LEU A 178      -7.421  15.975  27.744  1.00  0.87           C  
ATOM   2511  O   LEU A 178      -7.797  17.146  27.710  1.00  0.87           O  
ATOM   2512  CB  LEU A 178      -7.071  14.623  25.650  1.00  0.87           C  
ATOM   2513  CG  LEU A 178      -7.531  13.529  24.615  1.00  0.87           C  
ATOM   2514  CD1 LEU A 178      -6.541  13.441  23.466  1.00  0.87           C  
ATOM   2515  CD2 LEU A 178      -7.621  12.199  25.285  1.00  0.87           C  
ATOM   2516  H   LEU A 178      -9.431  16.123  25.716  1.00  0.87           H  
ATOM   2517  HA  LEU A 178      -8.133  13.988  27.390  1.00  0.87           H  
ATOM   2518 1HB  LEU A 178      -6.927  15.548  25.106  1.00  0.87           H  
ATOM   2519 2HB  LEU A 178      -6.118  14.308  26.066  1.00  0.87           H  
ATOM   2520  HG  LEU A 178      -8.498  13.810  24.213  1.00  0.87           H  
ATOM   2521 1HD1 LEU A 178      -6.868  12.690  22.752  1.00  0.87           H  
ATOM   2522 2HD1 LEU A 178      -6.467  14.405  22.968  1.00  0.87           H  
ATOM   2523 3HD1 LEU A 178      -5.586  13.150  23.865  1.00  0.87           H  
ATOM   2524 1HD2 LEU A 178      -7.943  11.446  24.571  1.00  0.87           H  
ATOM   2525 2HD2 LEU A 178      -6.638  11.952  25.661  1.00  0.87           H  
ATOM   2526 3HD2 LEU A 178      -8.332  12.242  26.110  1.00  0.87           H  
ATOM   2527  N   VAL A 179      -6.478  15.570  28.587  1.00  0.88           N  
ATOM   2528  CA  VAL A 179      -5.782  16.487  29.487  1.00  0.88           C  
ATOM   2529  C   VAL A 179      -4.549  17.089  28.789  1.00  0.88           C  
ATOM   2530  O   VAL A 179      -3.872  16.424  28.007  1.00  0.88           O  
ATOM   2531  CB  VAL A 179      -5.431  15.795  30.814  1.00  0.88           C  
ATOM   2532  CG1 VAL A 179      -4.658  16.747  31.666  1.00  0.88           C  
ATOM   2533  CG2 VAL A 179      -6.716  15.363  31.542  1.00  0.88           C  
ATOM   2534  H   VAL A 179      -6.216  14.590  28.614  1.00  0.88           H  
ATOM   2535  HA  VAL A 179      -6.452  17.303  29.733  1.00  0.88           H  
ATOM   2536  HB  VAL A 179      -4.814  14.919  30.622  1.00  0.88           H  
ATOM   2537 1HG1 VAL A 179      -4.422  16.276  32.595  1.00  0.88           H  
ATOM   2538 2HG1 VAL A 179      -3.756  17.023  31.170  1.00  0.88           H  
ATOM   2539 3HG1 VAL A 179      -5.271  17.625  31.852  1.00  0.88           H  
ATOM   2540 1HG2 VAL A 179      -6.457  14.874  32.485  1.00  0.88           H  
ATOM   2541 2HG2 VAL A 179      -7.337  16.238  31.747  1.00  0.88           H  
ATOM   2542 3HG2 VAL A 179      -7.273  14.659  30.913  1.00  0.88           H  
ATOM   2543  N   THR A 180      -4.308  18.383  28.986  1.00  0.92           N  
ATOM   2544  CA  THR A 180      -3.199  19.065  28.328  1.00  0.92           C  
ATOM   2545  C   THR A 180      -2.076  19.587  29.254  1.00  0.92           C  
ATOM   2546  O   THR A 180      -1.272  20.419  28.833  1.00  0.92           O  
ATOM   2547  CB  THR A 180      -3.765  20.230  27.507  1.00  0.92           C  
ATOM   2548  OG1 THR A 180      -4.463  21.134  28.376  1.00  0.92           O  
ATOM   2549  CG2 THR A 180      -4.770  19.686  26.475  1.00  0.92           C  
ATOM   2550  H   THR A 180      -4.922  18.922  29.585  1.00  0.92           H  
ATOM   2551  HA  THR A 180      -2.740  18.363  27.635  1.00  0.92           H  
ATOM   2552  HB  THR A 180      -2.957  20.756  27.003  1.00  0.92           H  
ATOM   2553  HG1 THR A 180      -5.174  20.644  28.848  1.00  0.92           H  
ATOM   2554 1HG2 THR A 180      -5.182  20.512  25.899  1.00  0.92           H  
ATOM   2555 2HG2 THR A 180      -4.268  18.990  25.807  1.00  0.92           H  
ATOM   2556 3HG2 THR A 180      -5.585  19.169  26.990  1.00  0.92           H  
ATOM   2557  N   ALA A 181      -2.005  19.106  30.501  1.00  0.98           N  
ATOM   2558  CA  ALA A 181      -0.972  19.575  31.442  1.00  0.98           C  
ATOM   2559  C   ALA A 181      -0.224  18.450  32.162  1.00  0.98           C  
ATOM   2560  O   ALA A 181      -0.529  18.183  33.329  1.00  0.98           O  
ATOM   2561  CB  ALA A 181      -1.580  20.451  32.504  1.00  0.98           C  
ATOM   2562  H   ALA A 181      -2.680  18.420  30.791  1.00  0.98           H  
ATOM   2563  HA  ALA A 181      -0.263  20.185  30.892  1.00  0.98           H  
ATOM   2564 1HB  ALA A 181      -0.803  20.827  33.150  1.00  0.98           H  
ATOM   2565 2HB  ALA A 181      -2.079  21.292  32.026  1.00  0.98           H  
ATOM   2566 3HB  ALA A 181      -2.291  19.874  33.089  1.00  0.98           H  
ATOM   2567  N   PRO A 182       0.672  17.723  31.478  1.00  1.07           N  
ATOM   2568  CA  PRO A 182       1.493  16.643  31.998  1.00  1.07           C  
ATOM   2569  C   PRO A 182       2.640  17.073  32.913  1.00  1.07           C  
ATOM   2570  O   PRO A 182       3.173  18.175  32.801  1.00  1.07           O  
ATOM   2571  CB  PRO A 182       2.005  15.994  30.727  1.00  1.07           C  
ATOM   2572  CG  PRO A 182       2.008  17.106  29.705  1.00  1.07           C  
ATOM   2573  CD  PRO A 182       0.849  17.958  30.037  1.00  1.07           C  
ATOM   2574  HA  PRO A 182       0.858  15.949  32.526  1.00  1.07           H  
ATOM   2575 1HB  PRO A 182       3.003  15.593  30.917  1.00  1.07           H  
ATOM   2576 2HB  PRO A 182       1.366  15.142  30.453  1.00  1.07           H  
ATOM   2577 1HG  PRO A 182       2.971  17.645  29.724  1.00  1.07           H  
ATOM   2578 2HG  PRO A 182       1.891  16.703  28.705  1.00  1.07           H  
ATOM   2579 1HD  PRO A 182       1.117  18.993  29.806  1.00  1.07           H  
ATOM   2580 2HD  PRO A 182      -0.020  17.607  29.469  1.00  1.07           H  
ATOM   2581  N   CYS A 183       3.047  16.137  33.768  1.00  1.17           N  
ATOM   2582  CA  CYS A 183       4.169  16.218  34.693  1.00  1.17           C  
ATOM   2583  C   CYS A 183       5.555  16.316  34.048  1.00  1.17           C  
ATOM   2584  O   CYS A 183       6.443  16.947  34.609  1.00  1.17           O  
ATOM   2585  CB  CYS A 183       4.199  14.990  35.584  1.00  1.17           C  
ATOM   2586  SG  CYS A 183       5.508  14.983  36.807  1.00  1.17           S  
ATOM   2587  H   CYS A 183       2.467  15.303  33.800  1.00  1.17           H  
ATOM   2588  HA  CYS A 183       4.028  17.096  35.317  1.00  1.17           H  
ATOM   2589 1HB  CYS A 183       3.240  14.884  36.096  1.00  1.17           H  
ATOM   2590 2HB  CYS A 183       4.341  14.119  34.963  1.00  1.17           H  
ATOM   2591  N   GLU A 184       5.800  15.548  32.982  1.00  1.28           N  
ATOM   2592  CA  GLU A 184       7.116  15.471  32.289  1.00  1.28           C  
ATOM   2593  C   GLU A 184       8.235  14.692  33.032  1.00  1.28           C  
ATOM   2594  O   GLU A 184       8.933  13.886  32.420  1.00  1.28           O  
ATOM   2595  CB  GLU A 184       7.674  16.875  31.947  1.00  1.28           C  
ATOM   2596  CG  GLU A 184       6.861  17.688  30.926  1.00  1.28           C  
ATOM   2597  CD  GLU A 184       7.450  19.076  30.675  1.00  1.28           C  
ATOM   2598  OE1 GLU A 184       8.398  19.420  31.340  1.00  1.28           O  
ATOM   2599  OE2 GLU A 184       6.956  19.781  29.822  1.00  1.28           O  
ATOM   2600  H   GLU A 184       5.025  15.032  32.598  1.00  1.28           H  
ATOM   2601  HA  GLU A 184       6.957  14.955  31.346  1.00  1.28           H  
ATOM   2602 1HB  GLU A 184       7.832  17.478  32.825  1.00  1.28           H  
ATOM   2603 2HB  GLU A 184       8.658  16.741  31.499  1.00  1.28           H  
ATOM   2604 1HG  GLU A 184       6.848  17.145  29.988  1.00  1.28           H  
ATOM   2605 2HG  GLU A 184       5.831  17.783  31.276  1.00  1.28           H  
ATOM   2606  N   GLU A 185       8.396  14.942  34.332  1.00  1.41           N  
ATOM   2607  CA  GLU A 185       9.526  14.455  35.151  1.00  1.41           C  
ATOM   2608  C   GLU A 185       9.773  12.933  35.269  1.00  1.41           C  
ATOM   2609  O   GLU A 185      10.927  12.550  35.449  1.00  1.41           O  
ATOM   2610  CB  GLU A 185       9.420  15.030  36.567  1.00  1.41           C  
ATOM   2611  CG  GLU A 185       9.660  16.538  36.645  1.00  1.41           C  
ATOM   2612  CD  GLU A 185       9.587  17.108  38.047  1.00  1.41           C  
ATOM   2613  OE1 GLU A 185       9.196  16.407  38.942  1.00  1.41           O  
ATOM   2614  OE2 GLU A 185       9.947  18.254  38.215  1.00  1.41           O  
ATOM   2615  H   GLU A 185       7.743  15.611  34.736  1.00  1.41           H  
ATOM   2616  HA  GLU A 185      10.427  14.876  34.706  1.00  1.41           H  
ATOM   2617 1HB  GLU A 185       8.440  14.819  36.977  1.00  1.41           H  
ATOM   2618 2HB  GLU A 185      10.149  14.541  37.212  1.00  1.41           H  
ATOM   2619 1HG  GLU A 185      10.639  16.759  36.224  1.00  1.41           H  
ATOM   2620 2HG  GLU A 185       8.908  17.031  36.023  1.00  1.41           H  
ATOM   2621  N   VAL A 186       8.724  12.095  35.201  1.00  1.55           N  
ATOM   2622  CA  VAL A 186       8.802  10.609  35.306  1.00  1.55           C  
ATOM   2623  C   VAL A 186       9.066   9.989  36.685  1.00  1.55           C  
ATOM   2624  O   VAL A 186       9.964  10.394  37.419  1.00  1.55           O  
ATOM   2625  CB  VAL A 186       9.872  10.023  34.326  1.00  1.55           C  
ATOM   2626  CG1 VAL A 186      10.046   8.539  34.521  1.00  1.55           C  
ATOM   2627  CG2 VAL A 186       9.429  10.248  32.973  1.00  1.55           C  
ATOM   2628  H   VAL A 186       7.819  12.517  35.055  1.00  1.55           H  
ATOM   2629  HA  VAL A 186       7.837  10.229  34.969  1.00  1.55           H  
ATOM   2630  HB  VAL A 186      10.831  10.475  34.486  1.00  1.55           H  
ATOM   2631 1HG1 VAL A 186      10.781   8.162  33.816  1.00  1.55           H  
ATOM   2632 2HG1 VAL A 186      10.395   8.356  35.526  1.00  1.55           H  
ATOM   2633 3HG1 VAL A 186       9.098   8.025  34.363  1.00  1.55           H  
ATOM   2634 1HG2 VAL A 186      10.159   9.833  32.283  1.00  1.55           H  
ATOM   2635 2HG2 VAL A 186       8.479   9.749  32.847  1.00  1.55           H  
ATOM   2636 3HG2 VAL A 186       9.313  11.317  32.800  1.00  1.55           H  
ATOM   2637  N   ALA A 187       8.255   8.975  37.014  1.00  1.71           N  
ATOM   2638  CA  ALA A 187       8.491   8.129  38.179  1.00  1.71           C  
ATOM   2639  C   ALA A 187       9.290   6.920  37.706  1.00  1.71           C  
ATOM   2640  O   ALA A 187       8.986   6.389  36.638  1.00  1.71           O  
ATOM   2641  CB  ALA A 187       7.188   7.683  38.802  1.00  1.71           C  
ATOM   2642  H   ALA A 187       7.496   8.740  36.391  1.00  1.71           H  
ATOM   2643  HA  ALA A 187       9.083   8.680  38.897  1.00  1.71           H  
ATOM   2644 1HB  ALA A 187       7.411   7.047  39.649  1.00  1.71           H  
ATOM   2645 2HB  ALA A 187       6.618   8.548  39.137  1.00  1.71           H  
ATOM   2646 3HB  ALA A 187       6.606   7.125  38.071  1.00  1.71           H  
ATOM   2647  N   LEU A 188      10.274   6.456  38.476  1.00  1.86           N  
ATOM   2648  CA  LEU A 188      11.064   5.311  38.020  1.00  1.86           C  
ATOM   2649  C   LEU A 188      10.742   3.970  38.693  1.00  1.86           C  
ATOM   2650  O   LEU A 188      10.948   2.908  38.102  1.00  1.86           O  
ATOM   2651  CB  LEU A 188      12.537   5.656  38.216  1.00  1.86           C  
ATOM   2652  CG  LEU A 188      12.994   6.893  37.429  1.00  1.86           C  
ATOM   2653  CD1 LEU A 188      14.430   7.206  37.766  1.00  1.86           C  
ATOM   2654  CD2 LEU A 188      12.826   6.622  35.934  1.00  1.86           C  
ATOM   2655  H   LEU A 188      10.528   6.904  39.358  1.00  1.86           H  
ATOM   2656  HA  LEU A 188      10.889   5.191  36.953  1.00  1.86           H  
ATOM   2657 1HB  LEU A 188      12.718   5.841  39.278  1.00  1.86           H  
ATOM   2658 2HB  LEU A 188      13.143   4.807  37.904  1.00  1.86           H  
ATOM   2659  HG  LEU A 188      12.383   7.754  37.716  1.00  1.86           H  
ATOM   2660 1HD1 LEU A 188      14.749   8.089  37.215  1.00  1.86           H  
ATOM   2661 2HD1 LEU A 188      14.514   7.398  38.840  1.00  1.86           H  
ATOM   2662 3HD1 LEU A 188      15.060   6.360  37.496  1.00  1.86           H  
ATOM   2663 1HD2 LEU A 188      13.137   7.499  35.367  1.00  1.86           H  
ATOM   2664 2HD2 LEU A 188      13.439   5.768  35.648  1.00  1.86           H  
ATOM   2665 3HD2 LEU A 188      11.782   6.401  35.721  1.00  1.86           H  
ATOM   2666  N   GLU A 189      10.280   4.018  39.933  1.00  1.98           N  
ATOM   2667  CA  GLU A 189      10.033   2.822  40.747  1.00  1.98           C  
ATOM   2668  C   GLU A 189       8.920   1.879  40.262  1.00  1.98           C  
ATOM   2669  O   GLU A 189       9.013   0.668  40.431  1.00  1.98           O  
ATOM   2670  CB  GLU A 189       9.725   3.280  42.163  1.00  1.98           C  
ATOM   2671  CG  GLU A 189      10.928   3.880  42.871  1.00  1.98           C  
ATOM   2672  CD  GLU A 189      11.959   2.870  43.295  1.00  1.98           C  
ATOM   2673  OE1 GLU A 189      11.593   1.962  44.020  1.00  1.98           O  
ATOM   2674  OE2 GLU A 189      13.104   2.990  42.902  1.00  1.98           O  
ATOM   2675  H   GLU A 189      10.112   4.924  40.343  1.00  1.98           H  
ATOM   2676  HA  GLU A 189      10.960   2.247  40.767  1.00  1.98           H  
ATOM   2677 1HB  GLU A 189       8.934   4.031  42.145  1.00  1.98           H  
ATOM   2678 2HB  GLU A 189       9.362   2.438  42.752  1.00  1.98           H  
ATOM   2679 1HG  GLU A 189      11.394   4.568  42.166  1.00  1.98           H  
ATOM   2680 2HG  GLU A 189      10.606   4.457  43.728  1.00  1.98           H  
ATOM   2681  N   ALA A 190       7.849   2.432  39.690  1.00  2.04           N  
ATOM   2682  CA  ALA A 190       6.521   2.451  39.079  1.00  2.04           C  
ATOM   2683  C   ALA A 190       5.428   2.145  40.108  1.00  2.04           C  
ATOM   2684  O   ALA A 190       4.242   2.160  39.785  1.00  2.04           O  
ATOM   2685  CB  ALA A 190       6.452   1.426  37.953  1.00  2.04           C  
ATOM   2686  H   ALA A 190       7.619   1.447  39.673  1.00  2.04           H  
ATOM   2687  HA  ALA A 190       6.346   3.449  38.676  1.00  2.04           H  
ATOM   2688 1HB  ALA A 190       5.467   1.461  37.492  1.00  2.04           H  
ATOM   2689 2HB  ALA A 190       7.215   1.656  37.207  1.00  2.04           H  
ATOM   2690 3HB  ALA A 190       6.629   0.430  38.363  1.00  2.04           H  
ATOM   2691  N   ASP A 191       5.843   1.971  41.366  1.00  2.02           N  
ATOM   2692  CA  ASP A 191       4.962   1.804  42.529  1.00  2.02           C  
ATOM   2693  C   ASP A 191       5.039   3.084  43.346  1.00  2.02           C  
ATOM   2694  O   ASP A 191       4.672   3.139  44.524  1.00  2.02           O  
ATOM   2695  CB  ASP A 191       5.406   0.619  43.390  1.00  2.02           C  
ATOM   2696  CG  ASP A 191       5.276  -0.727  42.680  1.00  2.02           C  
ATOM   2697  OD1 ASP A 191       4.282  -0.949  42.032  1.00  2.02           O  
ATOM   2698  OD2 ASP A 191       6.180  -1.517  42.793  1.00  2.02           O  
ATOM   2699  H   ASP A 191       6.837   1.964  41.543  1.00  2.02           H  
ATOM   2700  HA  ASP A 191       3.936   1.653  42.193  1.00  2.02           H  
ATOM   2701 1HB  ASP A 191       6.450   0.760  43.683  1.00  2.02           H  
ATOM   2702 2HB  ASP A 191       4.810   0.593  44.303  1.00  2.02           H  
ATOM   2703  N   ALA A 192       5.529   4.117  42.688  1.00  1.92           N  
ATOM   2704  CA  ALA A 192       5.793   5.399  43.293  1.00  1.92           C  
ATOM   2705  C   ALA A 192       4.613   6.058  43.965  1.00  1.92           C  
ATOM   2706  O   ALA A 192       4.779   6.673  45.011  1.00  1.92           O  
ATOM   2707  CB  ALA A 192       6.274   6.324  42.239  1.00  1.92           C  
ATOM   2708  H   ALA A 192       5.763   3.988  41.715  1.00  1.92           H  
ATOM   2709  HA  ALA A 192       6.572   5.262  44.039  1.00  1.92           H  
ATOM   2710 1HB  ALA A 192       6.484   7.248  42.723  1.00  1.92           H  
ATOM   2711 2HB  ALA A 192       7.169   5.917  41.772  1.00  1.92           H  
ATOM   2712 3HB  ALA A 192       5.498   6.469  41.489  1.00  1.92           H  
ATOM   2713  N   ALA A 193       3.414   5.958  43.402  1.00  1.76           N  
ATOM   2714  CA  ALA A 193       2.305   6.629  44.064  1.00  1.76           C  
ATOM   2715  C   ALA A 193       2.100   6.057  45.463  1.00  1.76           C  
ATOM   2716  O   ALA A 193       1.811   6.793  46.411  1.00  1.76           O  
ATOM   2717  CB  ALA A 193       1.043   6.487  43.243  1.00  1.76           C  
ATOM   2718  H   ALA A 193       3.281   5.441  42.546  1.00  1.76           H  
ATOM   2719  HA  ALA A 193       2.554   7.685  44.163  1.00  1.76           H  
ATOM   2720 1HB  ALA A 193       0.227   7.010  43.741  1.00  1.76           H  
ATOM   2721 2HB  ALA A 193       1.204   6.919  42.256  1.00  1.76           H  
ATOM   2722 3HB  ALA A 193       0.791   5.434  43.144  1.00  1.76           H  
ATOM   2723  N   ALA A 194       2.240   4.732  45.585  1.00  1.59           N  
ATOM   2724  CA  ALA A 194       2.078   4.065  46.867  1.00  1.59           C  
ATOM   2725  C   ALA A 194       3.201   4.458  47.807  1.00  1.59           C  
ATOM   2726  O   ALA A 194       2.981   4.700  48.998  1.00  1.59           O  
ATOM   2727  CB  ALA A 194       2.052   2.562  46.679  1.00  1.59           C  
ATOM   2728  H   ALA A 194       2.498   4.183  44.776  1.00  1.59           H  
ATOM   2729  HA  ALA A 194       1.136   4.389  47.305  1.00  1.59           H  
ATOM   2730 1HB  ALA A 194       1.914   2.079  47.645  1.00  1.59           H  
ATOM   2731 2HB  ALA A 194       1.233   2.292  46.016  1.00  1.59           H  
ATOM   2732 3HB  ALA A 194       2.995   2.236  46.243  1.00  1.59           H  
ATOM   2733  N   GLN A 195       4.413   4.554  47.260  1.00  1.43           N  
ATOM   2734  CA  GLN A 195       5.566   4.896  48.075  1.00  1.43           C  
ATOM   2735  C   GLN A 195       5.422   6.299  48.635  1.00  1.43           C  
ATOM   2736  O   GLN A 195       5.696   6.517  49.808  1.00  1.43           O  
ATOM   2737  CB  GLN A 195       6.845   4.793  47.265  1.00  1.43           C  
ATOM   2738  CG  GLN A 195       7.230   3.382  46.856  1.00  1.43           C  
ATOM   2739  CD  GLN A 195       8.411   3.385  45.915  1.00  1.43           C  
ATOM   2740  OE1 GLN A 195       8.697   4.432  45.329  1.00  1.43           O  
ATOM   2741  NE2 GLN A 195       9.092   2.241  45.763  1.00  1.43           N  
ATOM   2742  H   GLN A 195       4.531   4.338  46.267  1.00  1.43           H  
ATOM   2743  HA  GLN A 195       5.617   4.197  48.911  1.00  1.43           H  
ATOM   2744 1HB  GLN A 195       6.749   5.398  46.372  1.00  1.43           H  
ATOM   2745 2HB  GLN A 195       7.661   5.200  47.848  1.00  1.43           H  
ATOM   2746 1HG  GLN A 195       7.497   2.814  47.746  1.00  1.43           H  
ATOM   2747 2HG  GLN A 195       6.386   2.917  46.353  1.00  1.43           H  
ATOM   2748 1HE2 GLN A 195       9.909   2.190  45.128  1.00  1.43           H  
ATOM   2749 2HE2 GLN A 195       8.813   1.423  46.264  1.00  1.43           H  
ATOM   2750  N   VAL A 196       4.924   7.232  47.817  1.00  1.30           N  
ATOM   2751  CA  VAL A 196       4.698   8.603  48.269  1.00  1.30           C  
ATOM   2752  C   VAL A 196       3.599   8.626  49.322  1.00  1.30           C  
ATOM   2753  O   VAL A 196       3.669   9.374  50.289  1.00  1.30           O  
ATOM   2754  CB  VAL A 196       4.336   9.540  47.106  1.00  1.30           C  
ATOM   2755  CG1 VAL A 196       3.925  10.906  47.632  1.00  1.30           C  
ATOM   2756  CG2 VAL A 196       5.514   9.724  46.221  1.00  1.30           C  
ATOM   2757  H   VAL A 196       4.724   6.987  46.847  1.00  1.30           H  
ATOM   2758  HA  VAL A 196       5.617   8.973  48.727  1.00  1.30           H  
ATOM   2759  HB  VAL A 196       3.501   9.109  46.544  1.00  1.30           H  
ATOM   2760 1HG1 VAL A 196       3.671  11.556  46.791  1.00  1.30           H  
ATOM   2761 2HG1 VAL A 196       3.058  10.796  48.284  1.00  1.30           H  
ATOM   2762 3HG1 VAL A 196       4.753  11.343  48.193  1.00  1.30           H  
ATOM   2763 1HG2 VAL A 196       5.249  10.382  45.424  1.00  1.30           H  
ATOM   2764 2HG2 VAL A 196       6.297  10.169  46.797  1.00  1.30           H  
ATOM   2765 3HG2 VAL A 196       5.841   8.770  45.818  1.00  1.30           H  
ATOM   2766  N   ALA A 197       2.540   7.844  49.118  1.00  1.22           N  
ATOM   2767  CA  ALA A 197       1.481   7.784  50.111  1.00  1.22           C  
ATOM   2768  C   ALA A 197       2.002   7.288  51.474  1.00  1.22           C  
ATOM   2769  O   ALA A 197       1.537   7.741  52.524  1.00  1.22           O  
ATOM   2770  CB  ALA A 197       0.378   6.863  49.624  1.00  1.22           C  
ATOM   2771  H   ALA A 197       2.467   7.278  48.272  1.00  1.22           H  
ATOM   2772  HA  ALA A 197       1.085   8.789  50.243  1.00  1.22           H  
ATOM   2773 1HB  ALA A 197      -0.426   6.842  50.355  1.00  1.22           H  
ATOM   2774 2HB  ALA A 197      -0.000   7.228  48.669  1.00  1.22           H  
ATOM   2775 3HB  ALA A 197       0.777   5.863  49.495  1.00  1.22           H  
ATOM   2776  N   ALA A 198       2.952   6.341  51.453  1.00  1.17           N  
ATOM   2777  CA  ALA A 198       3.517   5.751  52.668  1.00  1.17           C  
ATOM   2778  C   ALA A 198       4.671   6.546  53.308  1.00  1.17           C  
ATOM   2779  O   ALA A 198       4.775   6.609  54.536  1.00  1.17           O  
ATOM   2780  CB  ALA A 198       4.019   4.356  52.347  1.00  1.17           C  
ATOM   2781  H   ALA A 198       3.265   5.988  50.548  1.00  1.17           H  
ATOM   2782  HA  ALA A 198       2.714   5.685  53.401  1.00  1.17           H  
ATOM   2783 1HB  ALA A 198       4.396   3.886  53.251  1.00  1.17           H  
ATOM   2784 2HB  ALA A 198       3.203   3.763  51.935  1.00  1.17           H  
ATOM   2785 3HB  ALA A 198       4.821   4.431  51.609  1.00  1.17           H  
ATOM   2786  N   ALA A 199       5.560   7.104  52.487  1.00  1.15           N  
ATOM   2787  CA  ALA A 199       6.747   7.815  52.957  1.00  1.15           C  
ATOM   2788  C   ALA A 199       6.589   9.307  52.775  1.00  1.15           C  
ATOM   2789  O   ALA A 199       5.971   9.763  51.825  1.00  1.15           O  
ATOM   2790  CB  ALA A 199       7.979   7.348  52.201  1.00  1.15           C  
ATOM   2791  H   ALA A 199       5.422   7.022  51.488  1.00  1.15           H  
ATOM   2792  HA  ALA A 199       6.872   7.610  54.018  1.00  1.15           H  
ATOM   2793 1HB  ALA A 199       8.858   7.878  52.571  1.00  1.15           H  
ATOM   2794 2HB  ALA A 199       8.111   6.278  52.344  1.00  1.15           H  
ATOM   2795 3HB  ALA A 199       7.849   7.561  51.138  1.00  1.15           H  
ATOM   2796  N   SER A 200       7.198  10.093  53.637  1.00  1.15           N  
ATOM   2797  CA  SER A 200       7.083  11.525  53.435  1.00  1.15           C  
ATOM   2798  C   SER A 200       7.655  11.993  52.105  1.00  1.15           C  
ATOM   2799  O   SER A 200       8.733  11.580  51.686  1.00  1.15           O  
ATOM   2800  CB  SER A 200       7.752  12.291  54.549  1.00  1.15           C  
ATOM   2801  OG  SER A 200       7.729  13.669  54.271  1.00  1.15           O  
ATOM   2802  H   SER A 200       7.712   9.711  54.418  1.00  1.15           H  
ATOM   2803  HA  SER A 200       6.020  11.775  53.444  1.00  1.15           H  
ATOM   2804 1HB  SER A 200       7.230  12.096  55.485  1.00  1.15           H  
ATOM   2805 2HB  SER A 200       8.782  11.953  54.666  1.00  1.15           H  
ATOM   2806  HG  SER A 200       7.901  14.115  55.112  1.00  1.15           H  
ATOM   2807  N   ALA A 201       6.962  12.959  51.505  1.00  1.16           N  
ATOM   2808  CA  ALA A 201       7.347  13.638  50.265  1.00  1.16           C  
ATOM   2809  C   ALA A 201       8.655  14.412  50.444  1.00  1.16           C  
ATOM   2810  O   ALA A 201       9.298  14.818  49.470  1.00  1.16           O  
ATOM   2811  CB  ALA A 201       6.239  14.577  49.833  1.00  1.16           C  
ATOM   2812  H   ALA A 201       6.090  13.226  51.937  1.00  1.16           H  
ATOM   2813  HA  ALA A 201       7.502  12.882  49.494  1.00  1.16           H  
ATOM   2814 1HB  ALA A 201       6.506  15.074  48.917  1.00  1.16           H  
ATOM   2815 2HB  ALA A 201       5.320  14.009  49.685  1.00  1.16           H  
ATOM   2816 3HB  ALA A 201       6.087  15.328  50.610  1.00  1.16           H  
ATOM   2817  N   ASP A 202       9.030  14.645  51.702  1.00  1.16           N  
ATOM   2818  CA  ASP A 202      10.240  15.368  52.010  1.00  1.16           C  
ATOM   2819  C   ASP A 202      11.456  14.447  52.139  1.00  1.16           C  
ATOM   2820  O   ASP A 202      12.558  14.915  52.419  1.00  1.16           O  
ATOM   2821  CB  ASP A 202      10.048  16.192  53.275  1.00  1.16           C  
ATOM   2822  CG  ASP A 202       9.034  17.329  53.071  1.00  1.16           C  
ATOM   2823  OD1 ASP A 202       9.061  17.954  52.020  1.00  1.16           O  
ATOM   2824  OD2 ASP A 202       8.247  17.560  53.954  1.00  1.16           O  
ATOM   2825  H   ASP A 202       8.470  14.291  52.477  1.00  1.16           H  
ATOM   2826  HA  ASP A 202      10.423  16.054  51.203  1.00  1.16           H  
ATOM   2827 1HB  ASP A 202       9.703  15.547  54.080  1.00  1.16           H  
ATOM   2828 2HB  ASP A 202      11.003  16.620  53.579  1.00  1.16           H  
ATOM   2829  N   ASP A 203      11.255  13.136  51.948  1.00  1.13           N  
ATOM   2830  CA  ASP A 203      12.338  12.158  52.009  1.00  1.13           C  
ATOM   2831  C   ASP A 203      13.098  12.185  50.683  1.00  1.13           C  
ATOM   2832  O   ASP A 203      12.532  11.820  49.648  1.00  1.13           O  
ATOM   2833  CB  ASP A 203      11.801  10.743  52.288  1.00  1.13           C  
ATOM   2834  CG  ASP A 203      12.904   9.636  52.472  1.00  1.13           C  
ATOM   2835  OD1 ASP A 203      14.001   9.740  51.922  1.00  1.13           O  
ATOM   2836  OD2 ASP A 203      12.622   8.695  53.185  1.00  1.13           O  
ATOM   2837  H   ASP A 203      10.317  12.789  51.746  1.00  1.13           H  
ATOM   2838  HA  ASP A 203      12.977  12.415  52.842  1.00  1.13           H  
ATOM   2839 1HB  ASP A 203      11.187  10.771  53.190  1.00  1.13           H  
ATOM   2840 2HB  ASP A 203      11.141  10.442  51.477  1.00  1.13           H  
ATOM   2841  N   PRO A 204      14.382  12.581  50.648  1.00  1.09           N  
ATOM   2842  CA  PRO A 204      15.176  12.669  49.444  1.00  1.09           C  
ATOM   2843  C   PRO A 204      15.075  11.405  48.598  1.00  1.09           C  
ATOM   2844  O   PRO A 204      15.144  11.474  47.374  1.00  1.09           O  
ATOM   2845  CB  PRO A 204      16.596  12.827  49.999  1.00  1.09           C  
ATOM   2846  CG  PRO A 204      16.400  13.534  51.312  1.00  1.09           C  
ATOM   2847  CD  PRO A 204      15.128  12.933  51.879  1.00  1.09           C  
ATOM   2848  HA  PRO A 204      14.884  13.554  48.874  1.00  1.09           H  
ATOM   2849 1HB  PRO A 204      17.064  11.837  50.113  1.00  1.09           H  
ATOM   2850 2HB  PRO A 204      17.216  13.395  49.287  1.00  1.09           H  
ATOM   2851 1HG  PRO A 204      17.270  13.370  51.964  1.00  1.09           H  
ATOM   2852 2HG  PRO A 204      16.318  14.620  51.154  1.00  1.09           H  
ATOM   2853 1HD  PRO A 204      15.335  12.027  52.476  1.00  1.09           H  
ATOM   2854 2HD  PRO A 204      14.633  13.715  52.453  1.00  1.09           H  
ATOM   2855  N   ALA A 205      14.900  10.233  49.221  1.00  1.06           N  
ATOM   2856  CA  ALA A 205      14.840   9.041  48.397  1.00  1.06           C  
ATOM   2857  C   ALA A 205      13.649   9.060  47.461  1.00  1.06           C  
ATOM   2858  O   ALA A 205      13.787   8.708  46.293  1.00  1.06           O  
ATOM   2859  CB  ALA A 205      14.761   7.800  49.256  1.00  1.06           C  
ATOM   2860  H   ALA A 205      14.778  10.157  50.241  1.00  1.06           H  
ATOM   2861  HA  ALA A 205      15.746   9.004  47.795  1.00  1.06           H  
ATOM   2862 1HB  ALA A 205      14.744   6.923  48.624  1.00  1.06           H  
ATOM   2863 2HB  ALA A 205      15.626   7.763  49.915  1.00  1.06           H  
ATOM   2864 3HB  ALA A 205      13.852   7.837  49.858  1.00  1.06           H  
ATOM   2865  N   ILE A 206      12.478   9.476  47.948  1.00  1.03           N  
ATOM   2866  CA  ILE A 206      11.313   9.456  47.077  1.00  1.03           C  
ATOM   2867  C   ILE A 206      11.395  10.622  46.111  1.00  1.03           C  
ATOM   2868  O   ILE A 206      10.987  10.533  44.952  1.00  1.03           O  
ATOM   2869  CB  ILE A 206       9.980   9.372  47.863  1.00  1.03           C  
ATOM   2870  CG1 ILE A 206       8.874   8.959  46.917  1.00  1.03           C  
ATOM   2871  CG2 ILE A 206       9.603  10.689  48.573  1.00  1.03           C  
ATOM   2872  CD1 ILE A 206       9.053   7.588  46.289  1.00  1.03           C  
ATOM   2873  H   ILE A 206      12.415   9.850  48.895  1.00  1.03           H  
ATOM   2874  HA  ILE A 206      11.353   8.546  46.484  1.00  1.03           H  
ATOM   2875  HB  ILE A 206      10.069   8.593  48.619  1.00  1.03           H  
ATOM   2876 1HG1 ILE A 206       7.960   8.928  47.487  1.00  1.03           H  
ATOM   2877 2HG1 ILE A 206       8.782   9.693  46.123  1.00  1.03           H  
ATOM   2878 1HG2 ILE A 206       8.662  10.551  49.113  1.00  1.03           H  
ATOM   2879 2HG2 ILE A 206      10.366  10.954  49.272  1.00  1.03           H  
ATOM   2880 3HG2 ILE A 206       9.487  11.489  47.860  1.00  1.03           H  
ATOM   2881 1HD1 ILE A 206       8.196   7.364  45.646  1.00  1.03           H  
ATOM   2882 2HD1 ILE A 206       9.964   7.569  45.691  1.00  1.03           H  
ATOM   2883 3HD1 ILE A 206       9.122   6.840  47.067  1.00  1.03           H  
ATOM   2884  N   ARG A 207      12.001  11.716  46.564  1.00  1.02           N  
ATOM   2885  CA  ARG A 207      12.145  12.872  45.695  1.00  1.02           C  
ATOM   2886  C   ARG A 207      13.008  12.554  44.472  1.00  1.02           C  
ATOM   2887  O   ARG A 207      12.733  13.025  43.371  1.00  1.02           O  
ATOM   2888  CB  ARG A 207      12.777  14.026  46.436  1.00  1.02           C  
ATOM   2889  CG  ARG A 207      11.922  14.681  47.486  1.00  1.02           C  
ATOM   2890  CD  ARG A 207      12.640  15.803  48.108  1.00  1.02           C  
ATOM   2891  NE  ARG A 207      11.811  16.562  49.005  1.00  1.02           N  
ATOM   2892  CZ  ARG A 207      12.199  17.748  49.542  1.00  1.02           C  
ATOM   2893  NH1 ARG A 207      13.382  18.232  49.220  1.00  1.02           N  
ATOM   2894  NH2 ARG A 207      11.433  18.442  50.377  1.00  1.02           N  
ATOM   2895  H   ARG A 207      12.332  11.747  47.533  1.00  1.02           H  
ATOM   2896  HA  ARG A 207      11.157  13.175  45.355  1.00  1.02           H  
ATOM   2897 1HB  ARG A 207      13.683  13.682  46.910  1.00  1.02           H  
ATOM   2898 2HB  ARG A 207      13.062  14.793  45.719  1.00  1.02           H  
ATOM   2899 1HG  ARG A 207      11.017  15.056  47.054  1.00  1.02           H  
ATOM   2900 2HG  ARG A 207      11.677  13.953  48.267  1.00  1.02           H  
ATOM   2901 1HD  ARG A 207      13.471  15.412  48.684  1.00  1.02           H  
ATOM   2902 2HD  ARG A 207      13.018  16.471  47.343  1.00  1.02           H  
ATOM   2903  HE  ARG A 207      10.888  16.159  49.253  1.00  1.02           H  
ATOM   2904 1HH1 ARG A 207      13.982  17.722  48.589  1.00  1.02           H  
ATOM   2905 2HH1 ARG A 207      13.689  19.111  49.610  1.00  1.02           H  
ATOM   2906 1HH2 ARG A 207      10.504  18.107  50.687  1.00  1.02           H  
ATOM   2907 2HH2 ARG A 207      11.764  19.314  50.752  1.00  1.02           H  
ATOM   2908  N   GLU A 208      14.051  11.738  44.656  1.00  1.03           N  
ATOM   2909  CA  GLU A 208      14.908  11.358  43.537  1.00  1.03           C  
ATOM   2910  C   GLU A 208      14.380  10.141  42.759  1.00  1.03           C  
ATOM   2911  O   GLU A 208      14.499  10.084  41.533  1.00  1.03           O  
ATOM   2912  CB  GLU A 208      16.342  11.087  44.019  1.00  1.03           C  
ATOM   2913  CG  GLU A 208      17.086  12.330  44.544  1.00  1.03           C  
ATOM   2914  CD  GLU A 208      18.530  12.052  44.957  1.00  1.03           C  
ATOM   2915  OE1 GLU A 208      18.925  10.908  44.957  1.00  1.03           O  
ATOM   2916  OE2 GLU A 208      19.235  12.995  45.252  1.00  1.03           O  
ATOM   2917  H   GLU A 208      14.272  11.405  45.595  1.00  1.03           H  
ATOM   2918  HA  GLU A 208      14.944  12.199  42.844  1.00  1.03           H  
ATOM   2919 1HB  GLU A 208      16.310  10.355  44.831  1.00  1.03           H  
ATOM   2920 2HB  GLU A 208      16.926  10.656  43.209  1.00  1.03           H  
ATOM   2921 1HG  GLU A 208      17.081  13.095  43.770  1.00  1.03           H  
ATOM   2922 2HG  GLU A 208      16.538  12.722  45.403  1.00  1.03           H  
ATOM   2923  N   ARG A 209      13.790   9.168  43.460  1.00  1.05           N  
ATOM   2924  CA  ARG A 209      13.285   7.944  42.835  1.00  1.05           C  
ATOM   2925  C   ARG A 209      11.990   8.153  42.050  1.00  1.05           C  
ATOM   2926  O   ARG A 209      11.712   7.431  41.078  1.00  1.05           O  
ATOM   2927  CB  ARG A 209      13.050   6.887  43.893  1.00  1.05           C  
ATOM   2928  CG  ARG A 209      14.304   6.309  44.527  1.00  1.05           C  
ATOM   2929  CD  ARG A 209      13.971   5.395  45.652  1.00  1.05           C  
ATOM   2930  NE  ARG A 209      15.167   4.887  46.306  1.00  1.05           N  
ATOM   2931  CZ  ARG A 209      15.174   4.188  47.457  1.00  1.05           C  
ATOM   2932  NH1 ARG A 209      14.042   3.918  48.070  1.00  1.05           N  
ATOM   2933  NH2 ARG A 209      16.318   3.776  47.973  1.00  1.05           N  
ATOM   2934  H   ARG A 209      13.716   9.243  44.473  1.00  1.05           H  
ATOM   2935  HA  ARG A 209      14.046   7.578  42.148  1.00  1.05           H  
ATOM   2936 1HB  ARG A 209      12.423   7.292  44.680  1.00  1.05           H  
ATOM   2937 2HB  ARG A 209      12.519   6.073  43.455  1.00  1.05           H  
ATOM   2938 1HG  ARG A 209      14.833   5.722  43.775  1.00  1.05           H  
ATOM   2939 2HG  ARG A 209      14.955   7.102  44.884  1.00  1.05           H  
ATOM   2940 1HD  ARG A 209      13.376   5.933  46.390  1.00  1.05           H  
ATOM   2941 2HD  ARG A 209      13.400   4.546  45.274  1.00  1.05           H  
ATOM   2942  HE  ARG A 209      16.056   5.072  45.863  1.00  1.05           H  
ATOM   2943 1HH1 ARG A 209      13.166   4.231  47.670  1.00  1.05           H  
ATOM   2944 2HH1 ARG A 209      14.047   3.395  48.933  1.00  1.05           H  
ATOM   2945 1HH2 ARG A 209      17.188   3.984  47.503  1.00  1.05           H  
ATOM   2946 2HH2 ARG A 209      16.323   3.253  48.836  1.00  1.05           H  
ATOM   2947  N   ALA A 210      11.169   9.092  42.512  1.00  1.06           N  
ATOM   2948  CA  ALA A 210       9.895   9.336  41.889  1.00  1.06           C  
ATOM   2949  C   ALA A 210       9.432  10.777  41.969  1.00  1.06           C  
ATOM   2950  O   ALA A 210       8.309  11.023  42.423  1.00  1.06           O  
ATOM   2951  CB  ALA A 210       8.869   8.510  42.576  1.00  1.06           C  
ATOM   2952  H   ALA A 210      11.411   9.640  43.336  1.00  1.06           H  
ATOM   2953  HA  ALA A 210       9.968   9.043  40.853  1.00  1.06           H  
ATOM   2954 1HB  ALA A 210       7.935   8.693  42.070  1.00  1.06           H  
ATOM   2955 2HB  ALA A 210       9.137   7.451  42.519  1.00  1.06           H  
ATOM   2956 3HB  ALA A 210       8.797   8.817  43.617  1.00  1.06           H  
ATOM   2957  N   PRO A 211      10.163  11.750  41.418  1.00  1.07           N  
ATOM   2958  CA  PRO A 211       9.821  13.145  41.545  1.00  1.07           C  
ATOM   2959  C   PRO A 211       8.458  13.422  40.937  1.00  1.07           C  
ATOM   2960  O   PRO A 211       7.744  14.309  41.381  1.00  1.07           O  
ATOM   2961  CB  PRO A 211      10.931  13.839  40.756  1.00  1.07           C  
ATOM   2962  CG  PRO A 211      11.465  12.755  39.811  1.00  1.07           C  
ATOM   2963  CD  PRO A 211      11.325  11.462  40.581  1.00  1.07           C  
ATOM   2964  HA  PRO A 211       9.859  13.427  42.607  1.00  1.07           H  
ATOM   2965 1HB  PRO A 211      10.516  14.704  40.211  1.00  1.07           H  
ATOM   2966 2HB  PRO A 211      11.695  14.228  41.441  1.00  1.07           H  
ATOM   2967 1HG  PRO A 211      10.891  12.745  38.868  1.00  1.07           H  
ATOM   2968 2HG  PRO A 211      12.507  12.969  39.540  1.00  1.07           H  
ATOM   2969 1HD  PRO A 211      11.146  10.640  39.879  1.00  1.07           H  
ATOM   2970 2HD  PRO A 211      12.212  11.300  41.202  1.00  1.07           H  
ATOM   2971  N   ALA A 212       8.039  12.606  39.974  1.00  1.08           N  
ATOM   2972  CA  ALA A 212       6.730  12.801  39.382  1.00  1.08           C  
ATOM   2973  C   ALA A 212       5.609  12.573  40.385  1.00  1.08           C  
ATOM   2974  O   ALA A 212       4.577  13.229  40.345  1.00  1.08           O  
ATOM   2975  CB  ALA A 212       6.543  11.878  38.204  1.00  1.08           C  
ATOM   2976  H   ALA A 212       8.642  11.878  39.619  1.00  1.08           H  
ATOM   2977  HA  ALA A 212       6.678  13.833  39.056  1.00  1.08           H  
ATOM   2978 1HB  ALA A 212       5.569  12.055  37.748  1.00  1.08           H  
ATOM   2979 2HB  ALA A 212       7.319  12.081  37.495  1.00  1.08           H  
ATOM   2980 3HB  ALA A 212       6.602  10.854  38.541  1.00  1.08           H  
ATOM   2981  N   ALA A 213       5.784  11.609  41.282  1.00  1.10           N  
ATOM   2982  CA  ALA A 213       4.723  11.302  42.229  1.00  1.10           C  
ATOM   2983  C   ALA A 213       4.775  12.256  43.412  1.00  1.10           C  
ATOM   2984  O   ALA A 213       3.814  12.372  44.175  1.00  1.10           O  
ATOM   2985  CB  ALA A 213       4.834   9.869  42.688  1.00  1.10           C  
ATOM   2986  H   ALA A 213       6.674  11.120  41.347  1.00  1.10           H  
ATOM   2987  HA  ALA A 213       3.765  11.439  41.728  1.00  1.10           H  
ATOM   2988 1HB  ALA A 213       4.026   9.641  43.381  1.00  1.10           H  
ATOM   2989 2HB  ALA A 213       4.772   9.205  41.829  1.00  1.10           H  
ATOM   2990 3HB  ALA A 213       5.793   9.729  43.185  1.00  1.10           H  
ATOM   2991  N   VAL A 214       5.906  12.937  43.545  1.00  1.16           N  
ATOM   2992  CA  VAL A 214       6.144  13.861  44.639  1.00  1.16           C  
ATOM   2993  C   VAL A 214       5.784  15.324  44.317  1.00  1.16           C  
ATOM   2994  O   VAL A 214       5.128  15.995  45.114  1.00  1.16           O  
ATOM   2995  CB  VAL A 214       7.626  13.794  45.032  1.00  1.16           C  
ATOM   2996  CG1 VAL A 214       7.923  14.789  46.091  1.00  1.16           C  
ATOM   2997  CG2 VAL A 214       7.968  12.409  45.514  1.00  1.16           C  
ATOM   2998  H   VAL A 214       6.659  12.746  42.884  1.00  1.16           H  
ATOM   2999  HA  VAL A 214       5.543  13.536  45.488  1.00  1.16           H  
ATOM   3000  HB  VAL A 214       8.228  14.039  44.167  1.00  1.16           H  
ATOM   3001 1HG1 VAL A 214       8.962  14.738  46.343  1.00  1.16           H  
ATOM   3002 2HG1 VAL A 214       7.683  15.789  45.737  1.00  1.16           H  
ATOM   3003 3HG1 VAL A 214       7.334  14.559  46.954  1.00  1.16           H  
ATOM   3004 1HG2 VAL A 214       9.013  12.370  45.768  1.00  1.16           H  
ATOM   3005 2HG2 VAL A 214       7.369  12.181  46.389  1.00  1.16           H  
ATOM   3006 3HG2 VAL A 214       7.763  11.683  44.733  1.00  1.16           H  
ATOM   3007  N   PHE A 215       6.241  15.824  43.165  1.00  1.24           N  
ATOM   3008  CA  PHE A 215       6.101  17.236  42.814  1.00  1.24           C  
ATOM   3009  C   PHE A 215       5.041  17.593  41.754  1.00  1.24           C  
ATOM   3010  O   PHE A 215       4.901  18.764  41.400  1.00  1.24           O  
ATOM   3011  CB  PHE A 215       7.453  17.726  42.301  1.00  1.24           C  
ATOM   3012  CG  PHE A 215       8.562  17.582  43.307  1.00  1.24           C  
ATOM   3013  CD1 PHE A 215       9.498  16.574  43.154  1.00  1.24           C  
ATOM   3014  CD2 PHE A 215       8.668  18.424  44.398  1.00  1.24           C  
ATOM   3015  CE1 PHE A 215      10.521  16.404  44.054  1.00  1.24           C  
ATOM   3016  CE2 PHE A 215       9.695  18.262  45.307  1.00  1.24           C  
ATOM   3017  CZ  PHE A 215      10.620  17.255  45.131  1.00  1.24           C  
ATOM   3018  H   PHE A 215       6.750  15.222  42.529  1.00  1.24           H  
ATOM   3019  HA  PHE A 215       5.854  17.779  43.727  1.00  1.24           H  
ATOM   3020 1HB  PHE A 215       7.727  17.152  41.404  1.00  1.24           H  
ATOM   3021 2HB  PHE A 215       7.381  18.770  42.011  1.00  1.24           H  
ATOM   3022  HD1 PHE A 215       9.411  15.916  42.298  1.00  1.24           H  
ATOM   3023  HD2 PHE A 215       7.934  19.219  44.535  1.00  1.24           H  
ATOM   3024  HE1 PHE A 215      11.250  15.601  43.909  1.00  1.24           H  
ATOM   3025  HE2 PHE A 215       9.777  18.930  46.164  1.00  1.24           H  
ATOM   3026  HZ  PHE A 215      11.419  17.139  45.841  1.00  1.24           H  
ATOM   3027  N   CYS A 216       4.277  16.621  41.266  1.00  1.35           N  
ATOM   3028  CA  CYS A 216       3.283  16.879  40.215  1.00  1.35           C  
ATOM   3029  C   CYS A 216       1.828  16.685  40.642  1.00  1.35           C  
ATOM   3030  O   CYS A 216       1.009  16.194  39.869  1.00  1.35           O  
ATOM   3031  CB  CYS A 216       3.575  16.039  38.981  1.00  1.35           C  
ATOM   3032  SG  CYS A 216       5.127  16.482  38.140  1.00  1.35           S  
ATOM   3033  H   CYS A 216       4.407  15.673  41.599  1.00  1.35           H  
ATOM   3034  HA  CYS A 216       3.392  17.918  39.909  1.00  1.35           H  
ATOM   3035 1HB  CYS A 216       3.612  15.011  39.243  1.00  1.35           H  
ATOM   3036 2HB  CYS A 216       2.775  16.140  38.283  1.00  1.35           H  
ATOM   3037  N   ALA A 217       1.497  17.112  41.856  1.00  1.47           N  
ATOM   3038  CA  ALA A 217       0.152  16.960  42.425  1.00  1.47           C  
ATOM   3039  C   ALA A 217      -0.953  17.599  41.581  1.00  1.47           C  
ATOM   3040  O   ALA A 217      -2.084  17.116  41.570  1.00  1.47           O  
ATOM   3041  CB  ALA A 217       0.112  17.577  43.809  1.00  1.47           C  
ATOM   3042  H   ALA A 217       2.224  17.531  42.421  1.00  1.47           H  
ATOM   3043  HA  ALA A 217      -0.059  15.892  42.498  1.00  1.47           H  
ATOM   3044 1HB  ALA A 217      -0.877  17.428  44.242  1.00  1.47           H  
ATOM   3045 2HB  ALA A 217       0.863  17.105  44.444  1.00  1.47           H  
ATOM   3046 3HB  ALA A 217       0.316  18.646  43.735  1.00  1.47           H  
ATOM   3047  N   ASP A 218      -0.628  18.687  40.887  1.00  1.59           N  
ATOM   3048  CA  ASP A 218      -1.600  19.417  40.083  1.00  1.59           C  
ATOM   3049  C   ASP A 218      -1.487  19.108  38.589  1.00  1.59           C  
ATOM   3050  O   ASP A 218      -1.981  19.881  37.758  1.00  1.59           O  
ATOM   3051  CB  ASP A 218      -1.431  20.922  40.280  1.00  1.59           C  
ATOM   3052  CG  ASP A 218      -1.731  21.379  41.711  1.00  1.59           C  
ATOM   3053  OD1 ASP A 218      -2.689  20.916  42.282  1.00  1.59           O  
ATOM   3054  OD2 ASP A 218      -0.989  22.185  42.215  1.00  1.59           O  
ATOM   3055  H   ASP A 218       0.323  19.018  40.927  1.00  1.59           H  
ATOM   3056  HA  ASP A 218      -2.600  19.132  40.412  1.00  1.59           H  
ATOM   3057 1HB  ASP A 218      -0.409  21.206  40.026  1.00  1.59           H  
ATOM   3058 2HB  ASP A 218      -2.098  21.452  39.601  1.00  1.59           H  
ATOM   3059  N   ARG A 219      -0.809  18.013  38.238  1.00  1.71           N  
ATOM   3060  CA  ARG A 219      -0.614  17.652  36.831  1.00  1.71           C  
ATOM   3061  C   ARG A 219      -0.977  16.189  36.572  1.00  1.71           C  
ATOM   3062  O   ARG A 219      -1.213  15.414  37.498  1.00  1.71           O  
ATOM   3063  CB  ARG A 219       0.829  17.899  36.417  1.00  1.71           C  
ATOM   3064  CG  ARG A 219       1.297  19.342  36.504  1.00  1.71           C  
ATOM   3065  CD  ARG A 219       0.678  20.160  35.464  1.00  1.71           C  
ATOM   3066  NE  ARG A 219       1.124  21.532  35.490  1.00  1.71           N  
ATOM   3067  CZ  ARG A 219       0.514  22.530  36.169  1.00  1.71           C  
ATOM   3068  NH1 ARG A 219      -0.584  22.308  36.873  1.00  1.71           N  
ATOM   3069  NH2 ARG A 219       1.023  23.751  36.123  1.00  1.71           N  
ATOM   3070  H   ARG A 219      -0.404  17.405  38.951  1.00  1.71           H  
ATOM   3071  HA  ARG A 219      -1.257  18.277  36.212  1.00  1.71           H  
ATOM   3072 1HB  ARG A 219       1.476  17.314  37.028  1.00  1.71           H  
ATOM   3073 2HB  ARG A 219       0.974  17.570  35.391  1.00  1.71           H  
ATOM   3074 1HG  ARG A 219       1.061  19.764  37.473  1.00  1.71           H  
ATOM   3075 2HG  ARG A 219       2.378  19.366  36.351  1.00  1.71           H  
ATOM   3076 1HD  ARG A 219       0.965  19.747  34.505  1.00  1.71           H  
ATOM   3077 2HD  ARG A 219      -0.407  20.140  35.565  1.00  1.71           H  
ATOM   3078  HE  ARG A 219       1.958  21.761  34.970  1.00  1.71           H  
ATOM   3079 1HH1 ARG A 219      -1.005  21.367  36.931  1.00  1.71           H  
ATOM   3080 2HH1 ARG A 219      -1.025  23.069  37.369  1.00  1.71           H  
ATOM   3081 1HH2 ARG A 219       1.861  23.930  35.587  1.00  1.71           H  
ATOM   3082 2HH2 ARG A 219       0.575  24.503  36.625  1.00  1.71           H  
ATOM   3083  N   VAL A 220      -1.038  15.825  35.305  1.00  1.81           N  
ATOM   3084  CA  VAL A 220      -1.352  14.455  34.884  1.00  1.81           C  
ATOM   3085  C   VAL A 220      -0.054  13.726  34.549  1.00  1.81           C  
ATOM   3086  O   VAL A 220       0.933  14.386  34.238  1.00  1.81           O  
ATOM   3087  CB  VAL A 220      -2.353  14.490  33.728  1.00  1.81           C  
ATOM   3088  CG1 VAL A 220      -1.727  15.123  32.593  1.00  1.81           C  
ATOM   3089  CG2 VAL A 220      -2.865  13.114  33.361  1.00  1.81           C  
ATOM   3090  H   VAL A 220      -0.849  16.534  34.591  1.00  1.81           H  
ATOM   3091  HA  VAL A 220      -1.830  13.935  35.717  1.00  1.81           H  
ATOM   3092  HB  VAL A 220      -3.193  15.099  34.035  1.00  1.81           H  
ATOM   3093 1HG1 VAL A 220      -2.412  15.207  31.803  1.00  1.81           H  
ATOM   3094 2HG1 VAL A 220      -1.422  16.078  32.886  1.00  1.81           H  
ATOM   3095 3HG1 VAL A 220      -0.877  14.530  32.280  1.00  1.81           H  
ATOM   3096 1HG2 VAL A 220      -3.590  13.217  32.554  1.00  1.81           H  
ATOM   3097 2HG2 VAL A 220      -2.054  12.470  33.022  1.00  1.81           H  
ATOM   3098 3HG2 VAL A 220      -3.348  12.672  34.224  1.00  1.81           H  
ATOM   3099  N   VAL A 221      -0.049  12.405  34.760  1.00  1.89           N  
ATOM   3100  CA  VAL A 221       1.051  11.432  34.587  1.00  1.89           C  
ATOM   3101  C   VAL A 221       1.073  10.494  35.784  1.00  1.89           C  
ATOM   3102  O   VAL A 221       0.127   9.730  35.975  1.00  1.89           O  
ATOM   3103  OXT VAL A 221       1.792  10.794  36.729  1.00  1.89           O  
ATOM   3104  CB  VAL A 221       2.478  12.060  34.408  1.00  1.89           C  
ATOM   3105  CG1 VAL A 221       3.549  10.981  34.518  1.00  1.89           C  
ATOM   3106  CG2 VAL A 221       2.748  12.636  32.914  1.00  1.89           C  
ATOM   3107  H   VAL A 221      -0.938  12.014  35.047  1.00  1.89           H  
ATOM   3108  HA  VAL A 221       0.838  10.849  33.694  1.00  1.89           H  
ATOM   3109  HB  VAL A 221       2.608  12.792  35.171  1.00  1.89           H  
ATOM   3110 1HG1 VAL A 221       4.534  11.435  34.401  1.00  1.89           H  
ATOM   3111 2HG1 VAL A 221       3.487  10.501  35.496  1.00  1.89           H  
ATOM   3112 3HG1 VAL A 221       3.403  10.249  33.752  1.00  1.89           H  
ATOM   3113 1HG2 VAL A 221       3.762  13.020  32.869  1.00  1.89           H  
ATOM   3114 2HG2 VAL A 221       2.661  11.844  32.217  1.00  1.89           H  
ATOM   3115 3HG2 VAL A 221       2.087  13.408  32.601  1.00  1.89           H  
TER    3116
ENDMDL

REMARK ID 641686 MODEL 4 1rc9-PLE-1
PFRMAT TS
TARGET 1rc9-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.922  -1.160   2.226  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.996  -0.868   1.285  1.00  1.16           C  
ATOM      3  C   MET A   1       2.149   0.635   1.127  1.00  1.16           C  
ATOM      4  O   MET A   1       1.168   1.343   0.883  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.717  -1.520  -0.068  1.00  1.16           C  
ATOM      6  CG  MET A   1       2.830  -1.346  -1.100  1.00  1.16           C  
ATOM      7  SD  MET A   1       2.463  -2.151  -2.673  1.00  1.16           S  
ATOM      8  CE  MET A   1       1.253  -1.020  -3.341  1.00  1.16           C  
ATOM      9 1H   MET A   1       0.762  -2.153   2.256  1.00  1.16           H  
ATOM     10 2H   MET A   1       1.186  -0.835   3.144  1.00  1.16           H  
ATOM     11 3H   MET A   1       0.080  -0.691   1.934  1.00  1.16           H  
ATOM     12  HA  MET A   1       2.928  -1.258   1.690  1.00  1.16           H  
ATOM     13 1HB  MET A   1       1.563  -2.590   0.073  1.00  1.16           H  
ATOM     14 2HB  MET A   1       0.801  -1.108  -0.485  1.00  1.16           H  
ATOM     15 1HG  MET A   1       3.007  -0.284  -1.280  1.00  1.16           H  
ATOM     16 2HG  MET A   1       3.743  -1.776  -0.707  1.00  1.16           H  
ATOM     17 1HE  MET A   1       0.926  -1.371  -4.319  1.00  1.16           H  
ATOM     18 2HE  MET A   1       0.397  -0.963  -2.670  1.00  1.16           H  
ATOM     19 3HE  MET A   1       1.703  -0.026  -3.443  1.00  1.16           H  
ATOM     20  N   VAL A   2       3.369   1.129   1.317  1.00  1.09           N  
ATOM     21  CA  VAL A   2       3.620   2.575   1.188  1.00  1.09           C  
ATOM     22  C   VAL A   2       4.719   2.859   0.191  1.00  1.09           C  
ATOM     23  O   VAL A   2       5.849   2.433   0.392  1.00  1.09           O  
ATOM     24  CB  VAL A   2       4.015   3.204   2.532  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       4.284   4.678   2.344  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       2.907   3.003   3.537  1.00  1.09           C  
ATOM     27  H   VAL A   2       4.133   0.472   1.495  1.00  1.09           H  
ATOM     28  HA  VAL A   2       2.711   3.059   0.837  1.00  1.09           H  
ATOM     29  HB  VAL A   2       4.936   2.741   2.896  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       4.574   5.123   3.293  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       5.085   4.802   1.625  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       3.385   5.170   1.975  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       3.183   3.458   4.481  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       1.995   3.475   3.165  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.728   1.941   3.690  1.00  1.09           H  
ATOM     36  N   ASP A   3       4.421   3.635  -0.847  1.00  1.02           N  
ATOM     37  CA  ASP A   3       5.406   3.873  -1.897  1.00  1.02           C  
ATOM     38  C   ASP A   3       6.729   4.337  -1.310  1.00  1.02           C  
ATOM     39  O   ASP A   3       6.768   5.187  -0.426  1.00  1.02           O  
ATOM     40  CB  ASP A   3       4.898   4.910  -2.904  1.00  1.02           C  
ATOM     41  CG  ASP A   3       3.733   4.413  -3.773  1.00  1.02           C  
ATOM     42  OD1 ASP A   3       3.418   3.246  -3.716  1.00  1.02           O  
ATOM     43  OD2 ASP A   3       3.176   5.212  -4.485  1.00  1.02           O  
ATOM     44  H   ASP A   3       3.485   4.003  -0.938  1.00  1.02           H  
ATOM     45  HA  ASP A   3       5.580   2.938  -2.425  1.00  1.02           H  
ATOM     46 1HB  ASP A   3       4.569   5.801  -2.366  1.00  1.02           H  
ATOM     47 2HB  ASP A   3       5.717   5.213  -3.557  1.00  1.02           H  
ATOM     48  N   PHE A   4       7.820   3.810  -1.858  1.00  0.96           N  
ATOM     49  CA  PHE A   4       9.181   4.086  -1.396  1.00  0.96           C  
ATOM     50  C   PHE A   4       9.479   5.562  -1.194  1.00  0.96           C  
ATOM     51  O   PHE A   4       9.995   5.959  -0.152  1.00  0.96           O  
ATOM     52  CB  PHE A   4      10.168   3.506  -2.415  1.00  0.96           C  
ATOM     53  CG  PHE A   4      11.615   3.756  -2.145  1.00  0.96           C  
ATOM     54  CD1 PHE A   4      12.312   2.962  -1.279  1.00  0.96           C  
ATOM     55  CD2 PHE A   4      12.289   4.782  -2.788  1.00  0.96           C  
ATOM     56  CE1 PHE A   4      13.636   3.174  -1.051  1.00  0.96           C  
ATOM     57  CE2 PHE A   4      13.628   5.002  -2.552  1.00  0.96           C  
ATOM     58  CZ  PHE A   4      14.303   4.193  -1.677  1.00  0.96           C  
ATOM     59  H   PHE A   4       7.695   3.139  -2.601  1.00  0.96           H  
ATOM     60  HA  PHE A   4       9.317   3.580  -0.439  1.00  0.96           H  
ATOM     61 1HB  PHE A   4      10.016   2.440  -2.463  1.00  0.96           H  
ATOM     62 2HB  PHE A   4       9.942   3.910  -3.400  1.00  0.96           H  
ATOM     63  HD1 PHE A   4      11.802   2.157  -0.769  1.00  0.96           H  
ATOM     64  HD2 PHE A   4      11.746   5.424  -3.489  1.00  0.96           H  
ATOM     65  HE1 PHE A   4      14.159   2.529  -0.377  1.00  0.96           H  
ATOM     66  HE2 PHE A   4      14.146   5.814  -3.063  1.00  0.96           H  
ATOM     67  HZ  PHE A   4      15.359   4.356  -1.485  1.00  0.96           H  
ATOM     68  N   ASP A   5       9.116   6.385  -2.164  1.00  0.91           N  
ATOM     69  CA  ASP A   5       9.388   7.815  -2.104  1.00  0.91           C  
ATOM     70  C   ASP A   5       8.716   8.515  -0.910  1.00  0.91           C  
ATOM     71  O   ASP A   5       9.118   9.615  -0.526  1.00  0.91           O  
ATOM     72  CB  ASP A   5       8.927   8.475  -3.401  1.00  0.91           C  
ATOM     73  CG  ASP A   5       9.796   8.101  -4.609  1.00  0.91           C  
ATOM     74  OD1 ASP A   5      10.855   7.549  -4.418  1.00  0.91           O  
ATOM     75  OD2 ASP A   5       9.378   8.359  -5.709  1.00  0.91           O  
ATOM     76  H   ASP A   5       8.665   6.004  -2.979  1.00  0.91           H  
ATOM     77  HA  ASP A   5      10.466   7.948  -2.007  1.00  0.91           H  
ATOM     78 1HB  ASP A   5       7.895   8.189  -3.606  1.00  0.91           H  
ATOM     79 2HB  ASP A   5       8.947   9.559  -3.280  1.00  0.91           H  
ATOM     80  N   ALA A   6       7.647   7.920  -0.371  1.00  0.87           N  
ATOM     81  CA  ALA A   6       6.907   8.492   0.745  1.00  0.87           C  
ATOM     82  C   ALA A   6       7.508   8.132   2.101  1.00  0.87           C  
ATOM     83  O   ALA A   6       7.019   8.607   3.132  1.00  0.87           O  
ATOM     84  CB  ALA A   6       5.468   8.023   0.716  1.00  0.87           C  
ATOM     85  H   ALA A   6       7.365   6.995  -0.687  1.00  0.87           H  
ATOM     86  HA  ALA A   6       6.932   9.576   0.640  1.00  0.87           H  
ATOM     87 1HB  ALA A   6       4.919   8.482   1.536  1.00  0.87           H  
ATOM     88 2HB  ALA A   6       5.010   8.300  -0.231  1.00  0.87           H  
ATOM     89 3HB  ALA A   6       5.448   6.949   0.824  1.00  0.87           H  
ATOM     90  N   VAL A   7       8.537   7.281   2.127  1.00  0.83           N  
ATOM     91  CA  VAL A   7       9.097   6.882   3.410  1.00  0.83           C  
ATOM     92  C   VAL A   7      10.563   7.295   3.450  1.00  0.83           C  
ATOM     93  O   VAL A   7      11.364   6.852   2.628  1.00  0.83           O  
ATOM     94  CB  VAL A   7       9.017   5.355   3.595  1.00  0.83           C  
ATOM     95  CG1 VAL A   7       9.552   4.979   4.979  1.00  0.83           C  
ATOM     96  CG2 VAL A   7       7.601   4.871   3.364  1.00  0.83           C  
ATOM     97  H   VAL A   7       8.939   6.911   1.264  1.00  0.83           H  
ATOM     98  HA  VAL A   7       8.561   7.380   4.217  1.00  0.83           H  
ATOM     99  HB  VAL A   7       9.675   4.880   2.861  1.00  0.83           H  
ATOM    100 1HG1 VAL A   7       9.527   3.893   5.095  1.00  0.83           H  
ATOM    101 2HG1 VAL A   7      10.566   5.338   5.081  1.00  0.83           H  
ATOM    102 3HG1 VAL A   7       8.926   5.441   5.744  1.00  0.83           H  
ATOM    103 1HG2 VAL A   7       7.558   3.787   3.473  1.00  0.83           H  
ATOM    104 2HG2 VAL A   7       6.942   5.337   4.078  1.00  0.83           H  
ATOM    105 3HG2 VAL A   7       7.297   5.140   2.352  1.00  0.83           H  
ATOM    106  N   ASP A   8      10.927   8.125   4.413  1.00  0.80           N  
ATOM    107  CA  ASP A   8      12.299   8.599   4.489  1.00  0.80           C  
ATOM    108  C   ASP A   8      12.738   8.763   5.924  1.00  0.80           C  
ATOM    109  O   ASP A   8      12.321   9.684   6.624  1.00  0.80           O  
ATOM    110  CB  ASP A   8      12.493   9.917   3.725  1.00  0.80           C  
ATOM    111  CG  ASP A   8      13.978  10.390   3.698  1.00  0.80           C  
ATOM    112  OD1 ASP A   8      14.808   9.753   4.341  1.00  0.80           O  
ATOM    113  OD2 ASP A   8      14.256  11.370   3.040  1.00  0.80           O  
ATOM    114  H   ASP A   8      10.238   8.452   5.077  1.00  0.80           H  
ATOM    115  HA  ASP A   8      12.946   7.851   4.029  1.00  0.80           H  
ATOM    116 1HB  ASP A   8      12.150   9.790   2.693  1.00  0.80           H  
ATOM    117 2HB  ASP A   8      11.883  10.696   4.181  1.00  0.80           H  
ATOM    118  N   LEU A   9      13.599   7.858   6.354  1.00  0.78           N  
ATOM    119  CA  LEU A   9      14.102   7.835   7.713  1.00  0.78           C  
ATOM    120  C   LEU A   9      14.771   9.144   8.115  1.00  0.78           C  
ATOM    121  O   LEU A   9      14.837   9.441   9.297  1.00  0.78           O  
ATOM    122  CB  LEU A   9      15.056   6.676   7.949  1.00  0.78           C  
ATOM    123  CG  LEU A   9      15.483   6.525   9.446  1.00  0.78           C  
ATOM    124  CD1 LEU A   9      14.269   6.316  10.340  1.00  0.78           C  
ATOM    125  CD2 LEU A   9      16.384   5.403   9.551  1.00  0.78           C  
ATOM    126  H   LEU A   9      13.914   7.155   5.701  1.00  0.78           H  
ATOM    127  HA  LEU A   9      13.258   7.689   8.376  1.00  0.78           H  
ATOM    128 1HB  LEU A   9      14.579   5.748   7.631  1.00  0.78           H  
ATOM    129 2HB  LEU A   9      15.960   6.831   7.354  1.00  0.78           H  
ATOM    130  HG  LEU A   9      16.000   7.434   9.774  1.00  0.78           H  
ATOM    131 1HD1 LEU A   9      14.589   6.216  11.374  1.00  0.78           H  
ATOM    132 2HD1 LEU A   9      13.633   7.186  10.244  1.00  0.78           H  
ATOM    133 3HD1 LEU A   9      13.730   5.417  10.037  1.00  0.78           H  
ATOM    134 1HD2 LEU A   9      16.720   5.279  10.578  1.00  0.78           H  
ATOM    135 2HD2 LEU A   9      15.893   4.499   9.220  1.00  0.78           H  
ATOM    136 3HD2 LEU A   9      17.213   5.635   8.916  1.00  0.78           H  
ATOM    137  N   ALA A  10      15.342   9.891   7.157  1.00  0.75           N  
ATOM    138  CA  ALA A  10      16.027  11.146   7.477  1.00  0.75           C  
ATOM    139  C   ALA A  10      15.077  12.161   8.135  1.00  0.75           C  
ATOM    140  O   ALA A  10      15.528  13.093   8.801  1.00  0.75           O  
ATOM    141  CB  ALA A  10      16.635  11.758   6.226  1.00  0.75           C  
ATOM    142  H   ALA A  10      15.245   9.627   6.170  1.00  0.75           H  
ATOM    143  HA  ALA A  10      16.826  10.916   8.184  1.00  0.75           H  
ATOM    144 1HB  ALA A  10      17.169  12.668   6.490  1.00  0.75           H  
ATOM    145 2HB  ALA A  10      17.323  11.046   5.778  1.00  0.75           H  
ATOM    146 3HB  ALA A  10      15.840  11.993   5.512  1.00  0.75           H  
ATOM    147  N   ASP A  11      13.770  12.028   7.881  1.00  0.73           N  
ATOM    148  CA  ASP A  11      12.756  12.921   8.425  1.00  0.73           C  
ATOM    149  C   ASP A  11      12.603  12.651   9.925  1.00  0.73           C  
ATOM    150  O   ASP A  11      12.230  11.536  10.292  1.00  0.73           O  
ATOM    151  CB  ASP A  11      11.409  12.715   7.719  1.00  0.73           C  
ATOM    152  CG  ASP A  11      10.284  13.717   8.152  1.00  0.73           C  
ATOM    153  OD1 ASP A  11      10.140  14.027   9.334  1.00  0.73           O  
ATOM    154  OD2 ASP A  11       9.577  14.158   7.275  1.00  0.73           O  
ATOM    155  H   ASP A  11      13.451  11.234   7.321  1.00  0.73           H  
ATOM    156  HA  ASP A  11      13.067  13.935   8.224  1.00  0.73           H  
ATOM    157 1HB  ASP A  11      11.560  12.802   6.640  1.00  0.73           H  
ATOM    158 2HB  ASP A  11      11.069  11.695   7.902  1.00  0.73           H  
ATOM    159  N   PRO A  12      12.836  13.638  10.818  1.00  0.71           N  
ATOM    160  CA  PRO A  12      12.744  13.512  12.264  1.00  0.71           C  
ATOM    161  C   PRO A  12      11.458  12.829  12.719  1.00  0.71           C  
ATOM    162  O   PRO A  12      11.461  12.144  13.747  1.00  0.71           O  
ATOM    163  CB  PRO A  12      12.751  14.980  12.712  1.00  0.71           C  
ATOM    164  CG  PRO A  12      13.578  15.679  11.667  1.00  0.71           C  
ATOM    165  CD  PRO A  12      13.212  14.998  10.366  1.00  0.71           C  
ATOM    166  HA  PRO A  12      13.619  12.994  12.644  1.00  0.71           H  
ATOM    167 1HB  PRO A  12      11.721  15.361  12.769  1.00  0.71           H  
ATOM    168 2HB  PRO A  12      13.179  15.060  13.724  1.00  0.71           H  
ATOM    169 1HG  PRO A  12      13.343  16.754  11.661  1.00  0.71           H  
ATOM    170 2HG  PRO A  12      14.646  15.587  11.901  1.00  0.71           H  
ATOM    171 1HD  PRO A  12      12.356  15.493   9.873  1.00  0.71           H  
ATOM    172 2HD  PRO A  12      14.118  14.981   9.746  1.00  0.71           H  
ATOM    173  N   ALA A  13      10.354  12.991  11.987  1.00  0.70           N  
ATOM    174  CA  ALA A  13       9.115  12.335  12.398  1.00  0.70           C  
ATOM    175  C   ALA A  13       9.266  10.827  12.374  1.00  0.70           C  
ATOM    176  O   ALA A  13       8.697  10.121  13.206  1.00  0.70           O  
ATOM    177  CB  ALA A  13       7.974  12.732  11.498  1.00  0.70           C  
ATOM    178  H   ALA A  13      10.359  13.527  11.109  1.00  0.70           H  
ATOM    179  HA  ALA A  13       8.895  12.644  13.420  1.00  0.70           H  
ATOM    180 1HB  ALA A  13       7.058  12.247  11.832  1.00  0.70           H  
ATOM    181 2HB  ALA A  13       7.848  13.814  11.526  1.00  0.70           H  
ATOM    182 3HB  ALA A  13       8.201  12.423  10.476  1.00  0.70           H  
ATOM    183  N   VAL A  14      10.010  10.330  11.393  1.00  0.69           N  
ATOM    184  CA  VAL A  14      10.157   8.904  11.180  1.00  0.69           C  
ATOM    185  C   VAL A  14      11.202   8.407  12.156  1.00  0.69           C  
ATOM    186  O   VAL A  14      11.081   7.316  12.715  1.00  0.69           O  
ATOM    187  CB  VAL A  14      10.570   8.584   9.740  1.00  0.69           C  
ATOM    188  CG1 VAL A  14      10.751   7.114   9.598  1.00  0.69           C  
ATOM    189  CG2 VAL A  14       9.537   9.099   8.769  1.00  0.69           C  
ATOM    190  H   VAL A  14      10.518  10.965  10.780  1.00  0.69           H  
ATOM    191  HA  VAL A  14       9.205   8.410  11.390  1.00  0.69           H  
ATOM    192  HB  VAL A  14      11.535   9.058   9.536  1.00  0.69           H  
ATOM    193 1HG1 VAL A  14      11.066   6.896   8.581  1.00  0.69           H  
ATOM    194 2HG1 VAL A  14      11.481   6.765  10.299  1.00  0.69           H  
ATOM    195 3HG1 VAL A  14       9.799   6.617   9.801  1.00  0.69           H  
ATOM    196 1HG2 VAL A  14       9.853   8.873   7.752  1.00  0.69           H  
ATOM    197 2HG2 VAL A  14       8.578   8.622   8.974  1.00  0.69           H  
ATOM    198 3HG2 VAL A  14       9.439  10.181   8.891  1.00  0.69           H  
ATOM    199  N   ARG A  15      12.254   9.216  12.346  1.00  0.68           N  
ATOM    200  CA  ARG A  15      13.306   8.846  13.290  1.00  0.68           C  
ATOM    201  C   ARG A  15      12.680   8.680  14.675  1.00  0.68           C  
ATOM    202  O   ARG A  15      12.950   7.708  15.390  1.00  0.68           O  
ATOM    203  CB  ARG A  15      14.363   9.938  13.385  1.00  0.68           C  
ATOM    204  CG  ARG A  15      15.243  10.116  12.163  1.00  0.68           C  
ATOM    205  CD  ARG A  15      16.197  11.245  12.317  1.00  0.68           C  
ATOM    206  NE  ARG A  15      17.250  11.309  11.271  1.00  0.68           N  
ATOM    207  CZ  ARG A  15      18.051  12.383  11.105  1.00  0.68           C  
ATOM    208  NH1 ARG A  15      17.867  13.454  11.855  1.00  0.68           N  
ATOM    209  NH2 ARG A  15      19.033  12.375  10.217  1.00  0.68           N  
ATOM    210  H   ARG A  15      12.297  10.093  11.822  1.00  0.68           H  
ATOM    211  HA  ARG A  15      13.764   7.909  12.980  1.00  0.68           H  
ATOM    212 1HB  ARG A  15      13.885  10.883  13.598  1.00  0.68           H  
ATOM    213 2HB  ARG A  15      15.026   9.718  14.223  1.00  0.68           H  
ATOM    214 1HG  ARG A  15      15.757   9.203  11.888  1.00  0.68           H  
ATOM    215 2HG  ARG A  15      14.569  10.416  11.374  1.00  0.68           H  
ATOM    216 1HD  ARG A  15      15.641  12.166  12.255  1.00  0.68           H  
ATOM    217 2HD  ARG A  15      16.671  11.188  13.285  1.00  0.68           H  
ATOM    218  HE  ARG A  15      17.432  10.478  10.665  1.00  0.68           H  
ATOM    219 1HH1 ARG A  15      17.127  13.470  12.541  1.00  0.68           H  
ATOM    220 2HH1 ARG A  15      18.469  14.259  11.740  1.00  0.68           H  
ATOM    221 1HH2 ARG A  15      19.230  11.531   9.659  1.00  0.68           H  
ATOM    222 2HH2 ARG A  15      19.631  13.181  10.123  1.00  0.68           H  
ATOM    223  N   ARG A  16      11.777   9.608  15.017  1.00  0.67           N  
ATOM    224  CA  ARG A  16      11.035   9.566  16.262  1.00  0.67           C  
ATOM    225  C   ARG A  16      10.219   8.292  16.354  1.00  0.67           C  
ATOM    226  O   ARG A  16      10.339   7.557  17.330  1.00  0.67           O  
ATOM    227  CB  ARG A  16      10.122  10.775  16.372  1.00  0.67           C  
ATOM    228  CG  ARG A  16       9.271  10.855  17.614  1.00  0.67           C  
ATOM    229  CD  ARG A  16       8.495  12.129  17.652  1.00  0.67           C  
ATOM    230  NE  ARG A  16       7.621  12.208  18.821  1.00  0.67           N  
ATOM    231  CZ  ARG A  16       6.788  13.233  19.093  1.00  0.67           C  
ATOM    232  NH1 ARG A  16       6.722  14.268  18.278  1.00  0.67           N  
ATOM    233  NH2 ARG A  16       6.034  13.205  20.180  1.00  0.67           N  
ATOM    234  H   ARG A  16      11.607  10.398  14.397  1.00  0.67           H  
ATOM    235  HA  ARG A  16      11.745   9.586  17.089  1.00  0.67           H  
ATOM    236 1HB  ARG A  16      10.721  11.681  16.323  1.00  0.67           H  
ATOM    237 2HB  ARG A  16       9.450  10.793  15.522  1.00  0.67           H  
ATOM    238 1HG  ARG A  16       8.561  10.026  17.613  1.00  0.67           H  
ATOM    239 2HG  ARG A  16       9.897  10.795  18.505  1.00  0.67           H  
ATOM    240 1HD  ARG A  16       9.182  12.973  17.681  1.00  0.67           H  
ATOM    241 2HD  ARG A  16       7.875  12.196  16.758  1.00  0.67           H  
ATOM    242  HE  ARG A  16       7.645  11.416  19.485  1.00  0.67           H  
ATOM    243 1HH1 ARG A  16       7.296  14.293  17.449  1.00  0.67           H  
ATOM    244 2HH1 ARG A  16       6.098  15.034  18.485  1.00  0.67           H  
ATOM    245 1HH2 ARG A  16       6.079  12.409  20.811  1.00  0.67           H  
ATOM    246 2HH2 ARG A  16       5.413  13.971  20.383  1.00  0.67           H  
ATOM    247  N   GLU A  17       9.456   7.967  15.295  1.00  0.67           N  
ATOM    248  CA  GLU A  17       8.659   6.747  15.334  1.00  0.67           C  
ATOM    249  C   GLU A  17       9.519   5.503  15.503  1.00  0.67           C  
ATOM    250  O   GLU A  17       9.139   4.598  16.248  1.00  0.67           O  
ATOM    251  CB  GLU A  17       7.795   6.606  14.074  1.00  0.67           C  
ATOM    252  CG  GLU A  17       6.614   7.560  14.015  1.00  0.67           C  
ATOM    253  CD  GLU A  17       5.820   7.429  12.743  1.00  0.67           C  
ATOM    254  OE1 GLU A  17       6.345   6.936  11.789  1.00  0.67           O  
ATOM    255  OE2 GLU A  17       4.637   7.708  12.762  1.00  0.67           O  
ATOM    256  H   GLU A  17       9.382   8.593  14.492  1.00  0.67           H  
ATOM    257  HA  GLU A  17       7.991   6.811  16.194  1.00  0.67           H  
ATOM    258 1HB  GLU A  17       8.413   6.779  13.193  1.00  0.67           H  
ATOM    259 2HB  GLU A  17       7.409   5.587  14.009  1.00  0.67           H  
ATOM    260 1HG  GLU A  17       5.966   7.349  14.862  1.00  0.67           H  
ATOM    261 2HG  GLU A  17       6.971   8.577  14.118  1.00  0.67           H  
ATOM    262  N   LEU A  18      10.686   5.460  14.863  1.00  0.67           N  
ATOM    263  CA  LEU A  18      11.575   4.316  15.026  1.00  0.67           C  
ATOM    264  C   LEU A  18      12.000   4.128  16.468  1.00  0.67           C  
ATOM    265  O   LEU A  18      11.843   3.040  17.032  1.00  0.67           O  
ATOM    266  CB  LEU A  18      12.806   4.478  14.125  1.00  0.67           C  
ATOM    267  CG  LEU A  18      13.971   3.462  14.287  1.00  0.67           C  
ATOM    268  CD1 LEU A  18      13.531   2.072  14.060  1.00  0.67           C  
ATOM    269  CD2 LEU A  18      15.028   3.807  13.271  1.00  0.67           C  
ATOM    270  H   LEU A  18      10.945   6.227  14.241  1.00  0.67           H  
ATOM    271  HA  LEU A  18      11.034   3.430  14.715  1.00  0.67           H  
ATOM    272 1HB  LEU A  18      12.476   4.438  13.092  1.00  0.67           H  
ATOM    273 2HB  LEU A  18      13.221   5.469  14.295  1.00  0.67           H  
ATOM    274  HG  LEU A  18      14.378   3.539  15.297  1.00  0.67           H  
ATOM    275 1HD1 LEU A  18      14.378   1.424  14.181  1.00  0.67           H  
ATOM    276 2HD1 LEU A  18      12.774   1.812  14.795  1.00  0.67           H  
ATOM    277 3HD1 LEU A  18      13.133   1.972  13.051  1.00  0.67           H  
ATOM    278 1HD2 LEU A  18      15.874   3.133  13.354  1.00  0.67           H  
ATOM    279 2HD2 LEU A  18      14.609   3.732  12.268  1.00  0.67           H  
ATOM    280 3HD2 LEU A  18      15.343   4.812  13.458  1.00  0.67           H  
ATOM    281  N   VAL A  19      12.494   5.190  17.088  1.00  0.66           N  
ATOM    282  CA  VAL A  19      12.972   5.066  18.451  1.00  0.66           C  
ATOM    283  C   VAL A  19      11.835   4.802  19.430  1.00  0.66           C  
ATOM    284  O   VAL A  19      11.951   3.924  20.293  1.00  0.66           O  
ATOM    285  CB  VAL A  19      13.744   6.327  18.858  1.00  0.66           C  
ATOM    286  CG1 VAL A  19      14.112   6.260  20.330  1.00  0.66           C  
ATOM    287  CG2 VAL A  19      15.014   6.426  17.994  1.00  0.66           C  
ATOM    288  H   VAL A  19      12.567   6.081  16.589  1.00  0.66           H  
ATOM    289  HA  VAL A  19      13.657   4.222  18.490  1.00  0.66           H  
ATOM    290  HB  VAL A  19      13.114   7.206  18.699  1.00  0.66           H  
ATOM    291 1HG1 VAL A  19      14.662   7.155  20.615  1.00  0.66           H  
ATOM    292 2HG1 VAL A  19      13.209   6.184  20.934  1.00  0.66           H  
ATOM    293 3HG1 VAL A  19      14.736   5.392  20.498  1.00  0.66           H  
ATOM    294 1HG2 VAL A  19      15.556   7.314  18.273  1.00  0.66           H  
ATOM    295 2HG2 VAL A  19      15.639   5.550  18.161  1.00  0.66           H  
ATOM    296 3HG2 VAL A  19      14.737   6.481  16.940  1.00  0.66           H  
ATOM    297  N   GLU A  20      10.733   5.548  19.305  1.00  0.66           N  
ATOM    298  CA  GLU A  20       9.612   5.359  20.210  1.00  0.66           C  
ATOM    299  C   GLU A  20       9.008   3.975  20.074  1.00  0.66           C  
ATOM    300  O   GLU A  20       8.698   3.344  21.082  1.00  0.66           O  
ATOM    301  CB  GLU A  20       8.526   6.419  19.986  1.00  0.66           C  
ATOM    302  CG  GLU A  20       8.924   7.821  20.437  1.00  0.66           C  
ATOM    303  CD  GLU A  20       7.868   8.860  20.185  1.00  0.66           C  
ATOM    304  OE1 GLU A  20       6.866   8.552  19.588  1.00  0.66           O  
ATOM    305  OE2 GLU A  20       8.074   9.985  20.585  1.00  0.66           O  
ATOM    306  H   GLU A  20      10.672   6.251  18.570  1.00  0.66           H  
ATOM    307  HA  GLU A  20       9.981   5.467  21.230  1.00  0.66           H  
ATOM    308 1HB  GLU A  20       8.281   6.464  18.920  1.00  0.66           H  
ATOM    309 2HB  GLU A  20       7.619   6.131  20.519  1.00  0.66           H  
ATOM    310 1HG  GLU A  20       9.149   7.795  21.502  1.00  0.66           H  
ATOM    311 2HG  GLU A  20       9.834   8.107  19.910  1.00  0.66           H  
ATOM    312  N   THR A  21       8.896   3.463  18.845  1.00  0.66           N  
ATOM    313  CA  THR A  21       8.307   2.150  18.667  1.00  0.66           C  
ATOM    314  C   THR A  21       9.173   1.114  19.354  1.00  0.66           C  
ATOM    315  O   THR A  21       8.665   0.248  20.065  1.00  0.66           O  
ATOM    316  CB  THR A  21       8.145   1.789  17.189  1.00  0.66           C  
ATOM    317  OG1 THR A  21       7.294   2.737  16.544  1.00  0.66           O  
ATOM    318  CG2 THR A  21       7.527   0.420  17.081  1.00  0.66           C  
ATOM    319  H   THR A  21       9.169   3.996  18.021  1.00  0.66           H  
ATOM    320  HA  THR A  21       7.322   2.143  19.139  1.00  0.66           H  
ATOM    321  HB  THR A  21       9.118   1.803  16.709  1.00  0.66           H  
ATOM    322  HG1 THR A  21       7.777   3.589  16.481  1.00  0.66           H  
ATOM    323 1HG2 THR A  21       7.409   0.153  16.032  1.00  0.66           H  
ATOM    324 2HG2 THR A  21       8.173  -0.298  17.575  1.00  0.66           H  
ATOM    325 3HG2 THR A  21       6.553   0.423  17.567  1.00  0.66           H  
ATOM    326  N   VAL A  22      10.490   1.205  19.172  1.00  0.67           N  
ATOM    327  CA  VAL A  22      11.354   0.226  19.803  1.00  0.67           C  
ATOM    328  C   VAL A  22      11.240   0.338  21.327  1.00  0.67           C  
ATOM    329  O   VAL A  22      11.214  -0.681  22.027  1.00  0.67           O  
ATOM    330  CB  VAL A  22      12.801   0.365  19.327  1.00  0.67           C  
ATOM    331  CG1 VAL A  22      13.673  -0.573  20.159  1.00  0.67           C  
ATOM    332  CG2 VAL A  22      12.867   0.008  17.816  1.00  0.67           C  
ATOM    333  H   VAL A  22      10.890   1.932  18.573  1.00  0.67           H  
ATOM    334  HA  VAL A  22      11.024  -0.760  19.514  1.00  0.67           H  
ATOM    335  HB  VAL A  22      13.146   1.392  19.484  1.00  0.67           H  
ATOM    336 1HG1 VAL A  22      14.704  -0.503  19.855  1.00  0.67           H  
ATOM    337 2HG1 VAL A  22      13.589  -0.302  21.208  1.00  0.67           H  
ATOM    338 3HG1 VAL A  22      13.331  -1.602  20.023  1.00  0.67           H  
ATOM    339 1HG2 VAL A  22      13.882   0.089  17.452  1.00  0.67           H  
ATOM    340 2HG2 VAL A  22      12.518  -0.992  17.679  1.00  0.67           H  
ATOM    341 3HG2 VAL A  22      12.231   0.679  17.252  1.00  0.67           H  
ATOM    342  N   ALA A  23      11.189   1.566  21.859  1.00  0.68           N  
ATOM    343  CA  ALA A  23      11.040   1.737  23.299  1.00  0.68           C  
ATOM    344  C   ALA A  23       9.736   1.087  23.796  1.00  0.68           C  
ATOM    345  O   ALA A  23       9.728   0.445  24.851  1.00  0.68           O  
ATOM    346  CB  ALA A  23      11.055   3.215  23.659  1.00  0.68           C  
ATOM    347  H   ALA A  23      11.249   2.389  21.257  1.00  0.68           H  
ATOM    348  HA  ALA A  23      11.880   1.245  23.785  1.00  0.68           H  
ATOM    349 1HB  ALA A  23      10.970   3.331  24.738  1.00  0.68           H  
ATOM    350 2HB  ALA A  23      11.975   3.671  23.313  1.00  0.68           H  
ATOM    351 3HB  ALA A  23      10.214   3.707  23.175  1.00  0.68           H  
ATOM    352  N   GLU A  24       8.641   1.217  23.027  1.00  0.69           N  
ATOM    353  CA  GLU A  24       7.375   0.594  23.421  1.00  0.69           C  
ATOM    354  C   GLU A  24       7.491  -0.931  23.424  1.00  0.69           C  
ATOM    355  O   GLU A  24       6.976  -1.597  24.330  1.00  0.69           O  
ATOM    356  CB  GLU A  24       6.218   1.046  22.515  1.00  0.69           C  
ATOM    357  CG  GLU A  24       5.776   2.507  22.722  1.00  0.69           C  
ATOM    358  CD  GLU A  24       4.627   2.932  21.813  1.00  0.69           C  
ATOM    359  OE1 GLU A  24       4.235   2.163  20.965  1.00  0.69           O  
ATOM    360  OE2 GLU A  24       4.140   4.028  21.983  1.00  0.69           O  
ATOM    361  H   GLU A  24       8.687   1.777  22.175  1.00  0.69           H  
ATOM    362  HA  GLU A  24       7.142   0.914  24.432  1.00  0.69           H  
ATOM    363 1HB  GLU A  24       6.516   0.934  21.471  1.00  0.69           H  
ATOM    364 2HB  GLU A  24       5.356   0.401  22.679  1.00  0.69           H  
ATOM    365 1HG  GLU A  24       5.466   2.629  23.759  1.00  0.69           H  
ATOM    366 2HG  GLU A  24       6.628   3.159  22.554  1.00  0.69           H  
ATOM    367  N   ILE A  25       8.220  -1.473  22.449  1.00  0.72           N  
ATOM    368  CA  ILE A  25       8.426  -2.911  22.348  1.00  0.72           C  
ATOM    369  C   ILE A  25       9.174  -3.381  23.595  1.00  0.72           C  
ATOM    370  O   ILE A  25       8.824  -4.397  24.190  1.00  0.72           O  
ATOM    371  CB  ILE A  25       9.178  -3.273  21.047  1.00  0.72           C  
ATOM    372  CG1 ILE A  25       8.287  -2.991  19.847  1.00  0.72           C  
ATOM    373  CG2 ILE A  25       9.570  -4.734  21.036  1.00  0.72           C  
ATOM    374  CD1 ILE A  25       9.014  -3.018  18.547  1.00  0.72           C  
ATOM    375  H   ILE A  25       8.604  -0.861  21.726  1.00  0.72           H  
ATOM    376  HA  ILE A  25       7.455  -3.402  22.324  1.00  0.72           H  
ATOM    377  HB  ILE A  25      10.070  -2.661  20.962  1.00  0.72           H  
ATOM    378 1HG1 ILE A  25       7.507  -3.748  19.811  1.00  0.72           H  
ATOM    379 2HG1 ILE A  25       7.815  -2.023  19.969  1.00  0.72           H  
ATOM    380 1HG2 ILE A  25      10.104  -4.967  20.114  1.00  0.72           H  
ATOM    381 2HG2 ILE A  25      10.197  -4.922  21.874  1.00  0.72           H  
ATOM    382 3HG2 ILE A  25       8.675  -5.355  21.104  1.00  0.72           H  
ATOM    383 1HD1 ILE A  25       8.303  -2.830  17.756  1.00  0.72           H  
ATOM    384 2HD1 ILE A  25       9.781  -2.266  18.527  1.00  0.72           H  
ATOM    385 3HD1 ILE A  25       9.458  -3.979  18.422  1.00  0.72           H  
ATOM    386  N   ARG A  26      10.188  -2.623  24.017  1.00  0.76           N  
ATOM    387  CA  ARG A  26      10.917  -2.960  25.234  1.00  0.76           C  
ATOM    388  C   ARG A  26      10.013  -2.929  26.466  1.00  0.76           C  
ATOM    389  O   ARG A  26      10.017  -3.852  27.282  1.00  0.76           O  
ATOM    390  CB  ARG A  26      12.075  -1.989  25.405  1.00  0.76           C  
ATOM    391  CG  ARG A  26      13.104  -2.243  24.432  1.00  0.76           C  
ATOM    392  CD  ARG A  26      14.225  -1.334  24.451  1.00  0.76           C  
ATOM    393  NE  ARG A  26      15.086  -1.673  23.344  1.00  0.76           N  
ATOM    394  CZ  ARG A  26      16.317  -1.234  23.093  1.00  0.76           C  
ATOM    395  NH1 ARG A  26      16.935  -0.416  23.894  1.00  0.76           N  
ATOM    396  NH2 ARG A  26      16.878  -1.690  22.007  1.00  0.76           N  
ATOM    397  H   ARG A  26      10.461  -1.807  23.468  1.00  0.76           H  
ATOM    398  HA  ARG A  26      11.322  -3.962  25.126  1.00  0.76           H  
ATOM    399 1HB  ARG A  26      11.735  -0.971  25.275  1.00  0.76           H  
ATOM    400 2HB  ARG A  26      12.506  -2.068  26.394  1.00  0.76           H  
ATOM    401 1HG  ARG A  26      13.492  -3.205  24.697  1.00  0.76           H  
ATOM    402 2HG  ARG A  26      12.687  -2.276  23.423  1.00  0.76           H  
ATOM    403 1HD  ARG A  26      13.868  -0.320  24.323  1.00  0.76           H  
ATOM    404 2HD  ARG A  26      14.787  -1.425  25.382  1.00  0.76           H  
ATOM    405  HE  ARG A  26      14.715  -2.335  22.656  1.00  0.76           H  
ATOM    406 1HH1 ARG A  26      16.497  -0.094  24.751  1.00  0.76           H  
ATOM    407 2HH1 ARG A  26      17.900  -0.136  23.724  1.00  0.76           H  
ATOM    408 1HH2 ARG A  26      16.321  -2.347  21.449  1.00  0.76           H  
ATOM    409 2HH2 ARG A  26      17.810  -1.420  21.747  1.00  0.76           H  
ATOM    410  N   ARG A  27       9.151  -1.931  26.561  1.00  0.81           N  
ATOM    411  CA  ARG A  27       8.254  -1.830  27.706  1.00  0.81           C  
ATOM    412  C   ARG A  27       7.255  -2.988  27.751  1.00  0.81           C  
ATOM    413  O   ARG A  27       6.813  -3.404  28.824  1.00  0.81           O  
ATOM    414  CB  ARG A  27       7.533  -0.508  27.665  1.00  0.81           C  
ATOM    415  CG  ARG A  27       8.421   0.654  27.945  1.00  0.81           C  
ATOM    416  CD  ARG A  27       7.744   1.924  27.756  1.00  0.81           C  
ATOM    417  NE  ARG A  27       8.617   3.031  28.033  1.00  0.81           N  
ATOM    418  CZ  ARG A  27       8.297   4.312  27.840  1.00  0.81           C  
ATOM    419  NH1 ARG A  27       7.119   4.632  27.354  1.00  0.81           N  
ATOM    420  NH2 ARG A  27       9.149   5.253  28.158  1.00  0.81           N  
ATOM    421  H   ARG A  27       9.159  -1.191  25.857  1.00  0.81           H  
ATOM    422  HA  ARG A  27       8.859  -1.859  28.611  1.00  0.81           H  
ATOM    423 1HB  ARG A  27       7.097  -0.364  26.676  1.00  0.81           H  
ATOM    424 2HB  ARG A  27       6.722  -0.505  28.389  1.00  0.81           H  
ATOM    425 1HG  ARG A  27       8.780   0.603  28.974  1.00  0.81           H  
ATOM    426 2HG  ARG A  27       9.256   0.611  27.273  1.00  0.81           H  
ATOM    427 1HD  ARG A  27       7.411   2.003  26.722  1.00  0.81           H  
ATOM    428 2HD  ARG A  27       6.889   1.987  28.426  1.00  0.81           H  
ATOM    429  HE  ARG A  27       9.526   2.830  28.430  1.00  0.81           H  
ATOM    430 1HH1 ARG A  27       6.458   3.909  27.119  1.00  0.81           H  
ATOM    431 2HH1 ARG A  27       6.874   5.608  27.221  1.00  0.81           H  
ATOM    432 1HH2 ARG A  27      10.045   5.027  28.564  1.00  0.81           H  
ATOM    433 2HH2 ARG A  27       8.877   6.236  28.086  1.00  0.81           H  
ATOM    434  N   ALA A  28       6.929  -3.524  26.577  1.00  0.85           N  
ATOM    435  CA  ALA A  28       5.988  -4.622  26.411  1.00  0.85           C  
ATOM    436  C   ALA A  28       6.587  -6.004  26.699  1.00  0.85           C  
ATOM    437  O   ALA A  28       5.892  -7.013  26.568  1.00  0.85           O  
ATOM    438  CB  ALA A  28       5.446  -4.619  24.998  1.00  0.85           C  
ATOM    439  H   ALA A  28       7.317  -3.104  25.731  1.00  0.85           H  
ATOM    440  HA  ALA A  28       5.169  -4.460  27.111  1.00  0.85           H  
ATOM    441 1HB  ALA A  28       4.711  -5.411  24.886  1.00  0.85           H  
ATOM    442 2HB  ALA A  28       4.983  -3.654  24.790  1.00  0.85           H  
ATOM    443 3HB  ALA A  28       6.268  -4.781  24.303  1.00  0.85           H  
ATOM    444  N   VAL A  29       7.867  -6.089  27.050  1.00  0.89           N  
ATOM    445  CA  VAL A  29       8.432  -7.403  27.341  1.00  0.89           C  
ATOM    446  C   VAL A  29       7.769  -8.057  28.561  1.00  0.89           C  
ATOM    447  O   VAL A  29       7.695  -7.461  29.636  1.00  0.89           O  
ATOM    448  CB  VAL A  29       9.950  -7.255  27.574  1.00  0.89           C  
ATOM    449  CG1 VAL A  29      10.556  -8.526  28.050  1.00  0.89           C  
ATOM    450  CG2 VAL A  29      10.615  -6.879  26.265  1.00  0.89           C  
ATOM    451  H   VAL A  29       8.450  -5.253  27.133  1.00  0.89           H  
ATOM    452  HA  VAL A  29       8.276  -8.045  26.474  1.00  0.89           H  
ATOM    453  HB  VAL A  29      10.121  -6.480  28.321  1.00  0.89           H  
ATOM    454 1HG1 VAL A  29      11.628  -8.395  28.197  1.00  0.89           H  
ATOM    455 2HG1 VAL A  29      10.097  -8.821  28.984  1.00  0.89           H  
ATOM    456 3HG1 VAL A  29      10.383  -9.269  27.320  1.00  0.89           H  
ATOM    457 1HG2 VAL A  29      11.685  -6.756  26.420  1.00  0.89           H  
ATOM    458 2HG2 VAL A  29      10.439  -7.669  25.535  1.00  0.89           H  
ATOM    459 3HG2 VAL A  29      10.192  -5.953  25.899  1.00  0.89           H  
ATOM    460  N   VAL A  30       7.296  -9.294  28.374  1.00  0.90           N  
ATOM    461  CA  VAL A  30       6.656 -10.084  29.427  1.00  0.90           C  
ATOM    462  C   VAL A  30       7.325 -11.449  29.581  1.00  0.90           C  
ATOM    463  O   VAL A  30       7.279 -12.231  28.637  1.00  0.90           O  
ATOM    464  CB  VAL A  30       5.162 -10.320  29.150  1.00  0.90           C  
ATOM    465  CG1 VAL A  30       4.576 -11.190  30.249  1.00  0.90           C  
ATOM    466  CG2 VAL A  30       4.430  -8.990  29.121  1.00  0.90           C  
ATOM    467  H   VAL A  30       7.385  -9.695  27.452  1.00  0.90           H  
ATOM    468  HA  VAL A  30       6.706  -9.516  30.342  1.00  0.90           H  
ATOM    469  HB  VAL A  30       5.041 -10.838  28.200  1.00  0.90           H  
ATOM    470 1HG1 VAL A  30       3.518 -11.358  30.050  1.00  0.90           H  
ATOM    471 2HG1 VAL A  30       5.094 -12.148  30.272  1.00  0.90           H  
ATOM    472 3HG1 VAL A  30       4.690 -10.690  31.207  1.00  0.90           H  
ATOM    473 1HG2 VAL A  30       3.371  -9.163  28.934  1.00  0.90           H  
ATOM    474 2HG2 VAL A  30       4.556  -8.489  30.080  1.00  0.90           H  
ATOM    475 3HG2 VAL A  30       4.832  -8.365  28.336  1.00  0.90           H  
ATOM    476  N   PRO A  31       7.838 -11.806  30.772  1.00  0.89           N  
ATOM    477  CA  PRO A  31       7.887 -11.115  32.060  1.00  0.89           C  
ATOM    478  C   PRO A  31       8.641  -9.806  31.995  1.00  0.89           C  
ATOM    479  O   PRO A  31       9.574  -9.657  31.211  1.00  0.89           O  
ATOM    480  CB  PRO A  31       8.635 -12.116  32.945  1.00  0.89           C  
ATOM    481  CG  PRO A  31       8.425 -13.451  32.280  1.00  0.89           C  
ATOM    482  CD  PRO A  31       8.429 -13.138  30.809  1.00  0.89           C  
ATOM    483  HA  PRO A  31       6.868 -10.954  32.433  1.00  0.89           H  
ATOM    484 1HB  PRO A  31       9.694 -11.830  33.001  1.00  0.89           H  
ATOM    485 2HB  PRO A  31       8.244 -12.081  33.971  1.00  0.89           H  
ATOM    486 1HG  PRO A  31       9.234 -14.144  32.560  1.00  0.89           H  
ATOM    487 2HG  PRO A  31       7.483 -13.909  32.614  1.00  0.89           H  
ATOM    488 1HD  PRO A  31       9.456 -13.106  30.425  1.00  0.89           H  
ATOM    489 2HD  PRO A  31       7.811 -13.858  30.248  1.00  0.89           H  
ATOM    490  N   VAL A  32       8.233  -8.861  32.824  1.00  0.86           N  
ATOM    491  CA  VAL A  32       8.869  -7.555  32.848  1.00  0.86           C  
ATOM    492  C   VAL A  32      10.343  -7.711  33.112  1.00  0.86           C  
ATOM    493  O   VAL A  32      10.739  -8.538  33.929  1.00  0.86           O  
ATOM    494  CB  VAL A  32       8.229  -6.691  33.941  1.00  0.86           C  
ATOM    495  CG1 VAL A  32       8.552  -7.283  35.301  1.00  0.86           C  
ATOM    496  CG2 VAL A  32       8.724  -5.265  33.851  1.00  0.86           C  
ATOM    497  H   VAL A  32       7.463  -9.041  33.454  1.00  0.86           H  
ATOM    498  HA  VAL A  32       8.730  -7.075  31.876  1.00  0.86           H  
ATOM    499  HB  VAL A  32       7.148  -6.712  33.814  1.00  0.86           H  
ATOM    500 1HG1 VAL A  32       8.074  -6.698  36.076  1.00  0.86           H  
ATOM    501 2HG1 VAL A  32       8.187  -8.306  35.350  1.00  0.86           H  
ATOM    502 3HG1 VAL A  32       9.635  -7.274  35.451  1.00  0.86           H  
ATOM    503 1HG2 VAL A  32       8.242  -4.676  34.621  1.00  0.86           H  
ATOM    504 2HG2 VAL A  32       9.803  -5.235  33.995  1.00  0.86           H  
ATOM    505 3HG2 VAL A  32       8.474  -4.854  32.871  1.00  0.86           H  
ATOM    506  N   ALA A  33      11.153  -6.941  32.406  1.00  0.82           N  
ATOM    507  CA  ALA A  33      12.583  -7.019  32.587  1.00  0.82           C  
ATOM    508  C   ALA A  33      13.126  -5.880  33.444  1.00  0.82           C  
ATOM    509  O   ALA A  33      12.680  -4.733  33.355  1.00  0.82           O  
ATOM    510  CB  ALA A  33      13.242  -7.049  31.251  1.00  0.82           C  
ATOM    511  H   ALA A  33      10.763  -6.295  31.737  1.00  0.82           H  
ATOM    512  HA  ALA A  33      12.800  -7.937  33.109  1.00  0.82           H  
ATOM    513 1HB  ALA A  33      14.315  -7.136  31.383  1.00  0.82           H  
ATOM    514 2HB  ALA A  33      12.871  -7.896  30.672  1.00  0.82           H  
ATOM    515 3HB  ALA A  33      12.997  -6.160  30.770  1.00  0.82           H  
ATOM    516  N   SER A  34      14.137  -6.217  34.234  1.00  0.77           N  
ATOM    517  CA  SER A  34      14.823  -5.343  35.190  1.00  0.77           C  
ATOM    518  C   SER A  34      15.983  -4.495  34.690  1.00  0.77           C  
ATOM    519  O   SER A  34      16.583  -3.737  35.461  1.00  0.77           O  
ATOM    520  CB  SER A  34      15.311  -6.162  36.341  1.00  0.77           C  
ATOM    521  OG  SER A  34      16.217  -7.121  35.939  1.00  0.77           O  
ATOM    522  H   SER A  34      14.444  -7.184  34.156  1.00  0.77           H  
ATOM    523  HA  SER A  34      14.075  -4.666  35.575  1.00  0.77           H  
ATOM    524 1HB  SER A  34      15.791  -5.507  37.043  1.00  0.77           H  
ATOM    525 2HB  SER A  34      14.500  -6.618  36.835  1.00  0.77           H  
ATOM    526  HG  SER A  34      16.840  -6.664  35.363  1.00  0.77           H  
ATOM    527  N   ASP A  35      16.344  -4.651  33.438  1.00  0.72           N  
ATOM    528  CA  ASP A  35      17.506  -3.952  32.905  1.00  0.72           C  
ATOM    529  C   ASP A  35      17.311  -3.340  31.525  1.00  0.72           C  
ATOM    530  O   ASP A  35      18.263  -2.892  30.900  1.00  0.72           O  
ATOM    531  CB  ASP A  35      18.683  -4.930  32.951  1.00  0.72           C  
ATOM    532  CG  ASP A  35      18.377  -6.162  32.194  1.00  0.72           C  
ATOM    533  OD1 ASP A  35      17.343  -6.172  31.632  1.00  0.72           O  
ATOM    534  OD2 ASP A  35      19.101  -7.149  32.238  1.00  0.72           O  
ATOM    535  H   ASP A  35      15.806  -5.273  32.852  1.00  0.72           H  
ATOM    536  HA  ASP A  35      17.738  -3.130  33.582  1.00  0.72           H  
ATOM    537 1HB  ASP A  35      19.552  -4.481  32.514  1.00  0.72           H  
ATOM    538 2HB  ASP A  35      18.913  -5.193  33.981  1.00  0.72           H  
ATOM    539  N   LEU A  36      16.082  -3.278  31.046  1.00  0.69           N  
ATOM    540  CA  LEU A  36      15.886  -2.692  29.734  1.00  0.69           C  
ATOM    541  C   LEU A  36      16.273  -1.241  29.741  1.00  0.69           C  
ATOM    542  O   LEU A  36      15.967  -0.525  30.696  1.00  0.69           O  
ATOM    543  CB  LEU A  36      14.450  -2.831  29.299  1.00  0.69           C  
ATOM    544  CG  LEU A  36      14.028  -4.217  29.008  1.00  0.69           C  
ATOM    545  CD1 LEU A  36      12.555  -4.253  28.847  1.00  0.69           C  
ATOM    546  CD2 LEU A  36      14.669  -4.689  27.732  1.00  0.69           C  
ATOM    547  H   LEU A  36      15.304  -3.642  31.577  1.00  0.69           H  
ATOM    548  HA  LEU A  36      16.521  -3.216  29.022  1.00  0.69           H  
ATOM    549 1HB  LEU A  36      13.805  -2.435  30.080  1.00  0.69           H  
ATOM    550 2HB  LEU A  36      14.314  -2.251  28.389  1.00  0.69           H  
ATOM    551  HG  LEU A  36      14.342  -4.851  29.808  1.00  0.69           H  
ATOM    552 1HD1 LEU A  36      12.228  -5.265  28.620  1.00  0.69           H  
ATOM    553 2HD1 LEU A  36      12.071  -3.912  29.763  1.00  0.69           H  
ATOM    554 3HD1 LEU A  36      12.296  -3.608  28.046  1.00  0.69           H  
ATOM    555 1HD2 LEU A  36      14.353  -5.714  27.521  1.00  0.69           H  
ATOM    556 2HD2 LEU A  36      14.370  -4.046  26.908  1.00  0.69           H  
ATOM    557 3HD2 LEU A  36      15.755  -4.664  27.827  1.00  0.69           H  
ATOM    558  N   VAL A  37      16.908  -0.828  28.661  1.00  0.66           N  
ATOM    559  CA  VAL A  37      17.381   0.525  28.444  1.00  0.66           C  
ATOM    560  C   VAL A  37      16.605   1.235  27.340  1.00  0.66           C  
ATOM    561  O   VAL A  37      16.277   0.627  26.321  1.00  0.66           O  
ATOM    562  CB  VAL A  37      18.884   0.489  28.108  1.00  0.66           C  
ATOM    563  CG1 VAL A  37      19.373   1.852  27.754  1.00  0.66           C  
ATOM    564  CG2 VAL A  37      19.675  -0.011  29.335  1.00  0.66           C  
ATOM    565  H   VAL A  37      17.110  -1.511  27.945  1.00  0.66           H  
ATOM    566  HA  VAL A  37      17.252   1.072  29.368  1.00  0.66           H  
ATOM    567  HB  VAL A  37      19.055  -0.177  27.255  1.00  0.66           H  
ATOM    568 1HG1 VAL A  37      20.396   1.783  27.534  1.00  0.66           H  
ATOM    569 2HG1 VAL A  37      18.845   2.225  26.881  1.00  0.66           H  
ATOM    570 3HG1 VAL A  37      19.225   2.525  28.586  1.00  0.66           H  
ATOM    571 1HG2 VAL A  37      20.740  -0.045  29.100  1.00  0.66           H  
ATOM    572 2HG2 VAL A  37      19.515   0.662  30.162  1.00  0.66           H  
ATOM    573 3HG2 VAL A  37      19.343  -1.010  29.607  1.00  0.66           H  
ATOM    574  N   ARG A  38      16.258   2.497  27.573  1.00  0.64           N  
ATOM    575  CA  ARG A  38      15.542   3.285  26.572  1.00  0.64           C  
ATOM    576  C   ARG A  38      16.484   3.696  25.433  1.00  0.64           C  
ATOM    577  O   ARG A  38      17.539   4.263  25.705  1.00  0.64           O  
ATOM    578  CB  ARG A  38      14.995   4.567  27.173  1.00  0.64           C  
ATOM    579  CG  ARG A  38      14.060   5.341  26.248  1.00  0.64           C  
ATOM    580  CD  ARG A  38      13.453   6.526  26.904  1.00  0.64           C  
ATOM    581  NE  ARG A  38      14.434   7.568  27.178  1.00  0.64           N  
ATOM    582  CZ  ARG A  38      14.172   8.700  27.866  1.00  0.64           C  
ATOM    583  NH1 ARG A  38      12.964   8.915  28.322  1.00  0.64           N  
ATOM    584  NH2 ARG A  38      15.131   9.588  28.072  1.00  0.64           N  
ATOM    585  H   ARG A  38      16.549   2.911  28.457  1.00  0.64           H  
ATOM    586  HA  ARG A  38      14.724   2.686  26.211  1.00  0.64           H  
ATOM    587 1HB  ARG A  38      14.463   4.345  28.093  1.00  0.64           H  
ATOM    588 2HB  ARG A  38      15.824   5.223  27.430  1.00  0.64           H  
ATOM    589 1HG  ARG A  38      14.619   5.683  25.372  1.00  0.64           H  
ATOM    590 2HG  ARG A  38      13.249   4.692  25.925  1.00  0.64           H  
ATOM    591 1HD  ARG A  38      12.685   6.945  26.254  1.00  0.64           H  
ATOM    592 2HD  ARG A  38      13.003   6.227  27.853  1.00  0.64           H  
ATOM    593  HE  ARG A  38      15.377   7.432  26.830  1.00  0.64           H  
ATOM    594 1HH1 ARG A  38      12.236   8.239  28.169  1.00  0.64           H  
ATOM    595 2HH1 ARG A  38      12.754   9.767  28.859  1.00  0.64           H  
ATOM    596 1HH2 ARG A  38      16.062   9.418  27.719  1.00  0.64           H  
ATOM    597 2HH2 ARG A  38      14.936  10.443  28.585  1.00  0.64           H  
ATOM    598  N   PRO A  39      16.142   3.444  24.156  1.00  0.63           N  
ATOM    599  CA  PRO A  39      16.936   3.826  23.013  1.00  0.63           C  
ATOM    600  C   PRO A  39      16.866   5.315  22.691  1.00  0.63           C  
ATOM    601  O   PRO A  39      15.859   5.976  22.960  1.00  0.63           O  
ATOM    602  CB  PRO A  39      16.348   2.985  21.893  1.00  0.63           C  
ATOM    603  CG  PRO A  39      14.894   2.782  22.294  1.00  0.63           C  
ATOM    604  CD  PRO A  39      14.915   2.712  23.816  1.00  0.63           C  
ATOM    605  HA  PRO A  39      17.959   3.530  23.221  1.00  0.63           H  
ATOM    606 1HB  PRO A  39      16.463   3.536  20.954  1.00  0.63           H  
ATOM    607 2HB  PRO A  39      16.912   2.047  21.793  1.00  0.63           H  
ATOM    608 1HG  PRO A  39      14.261   3.596  21.915  1.00  0.63           H  
ATOM    609 2HG  PRO A  39      14.507   1.860  21.846  1.00  0.63           H  
ATOM    610 1HD  PRO A  39      14.040   3.221  24.199  1.00  0.63           H  
ATOM    611 2HD  PRO A  39      14.986   1.680  24.156  1.00  0.63           H  
ATOM    612  N   GLU A  40      17.905   5.788  22.019  1.00  0.63           N  
ATOM    613  CA  GLU A  40      18.017   7.135  21.480  1.00  0.63           C  
ATOM    614  C   GLU A  40      18.394   7.081  20.001  1.00  0.63           C  
ATOM    615  O   GLU A  40      18.981   6.100  19.541  1.00  0.63           O  
ATOM    616  CB  GLU A  40      19.083   7.930  22.243  1.00  0.63           C  
ATOM    617  CG  GLU A  40      18.789   8.136  23.736  1.00  0.63           C  
ATOM    618  CD  GLU A  40      19.856   8.948  24.457  1.00  0.63           C  
ATOM    619  OE1 GLU A  40      20.811   9.343  23.829  1.00  0.63           O  
ATOM    620  OE2 GLU A  40      19.707   9.171  25.636  1.00  0.63           O  
ATOM    621  H   GLU A  40      18.700   5.169  21.914  1.00  0.63           H  
ATOM    622  HA  GLU A  40      17.052   7.636  21.576  1.00  0.63           H  
ATOM    623 1HB  GLU A  40      20.042   7.410  22.163  1.00  0.63           H  
ATOM    624 2HB  GLU A  40      19.206   8.910  21.782  1.00  0.63           H  
ATOM    625 1HG  GLU A  40      17.827   8.637  23.842  1.00  0.63           H  
ATOM    626 2HG  GLU A  40      18.709   7.158  24.215  1.00  0.63           H  
ATOM    627  N   TRP A  41      18.061   8.118  19.257  1.00  0.65           N  
ATOM    628  CA  TRP A  41      18.470   8.222  17.855  1.00  0.65           C  
ATOM    629  C   TRP A  41      19.971   8.450  17.668  1.00  0.65           C  
ATOM    630  O   TRP A  41      20.564   9.258  18.390  1.00  0.65           O  
ATOM    631  CB  TRP A  41      17.722   9.339  17.155  1.00  0.65           C  
ATOM    632  CG  TRP A  41      18.225   9.547  15.832  1.00  0.65           C  
ATOM    633  CD1 TRP A  41      19.011  10.578  15.445  1.00  0.65           C  
ATOM    634  CD2 TRP A  41      18.058   8.717  14.683  1.00  0.65           C  
ATOM    635  NE1 TRP A  41      19.343  10.444  14.156  1.00  0.65           N  
ATOM    636  CE2 TRP A  41      18.780   9.305  13.670  1.00  0.65           C  
ATOM    637  CE3 TRP A  41      17.372   7.521  14.436  1.00  0.65           C  
ATOM    638  CZ2 TRP A  41      18.853   8.769  12.452  1.00  0.65           C  
ATOM    639  CZ3 TRP A  41      17.448   6.983  13.171  1.00  0.65           C  
ATOM    640  CH2 TRP A  41      18.171   7.592  12.211  1.00  0.65           C  
ATOM    641  H   TRP A  41      17.548   8.883  19.678  1.00  0.65           H  
ATOM    642  HA  TRP A  41      18.211   7.276  17.362  1.00  0.65           H  
ATOM    643 1HB  TRP A  41      16.663   9.104  17.093  1.00  0.65           H  
ATOM    644 2HB  TRP A  41      17.830  10.265  17.721  1.00  0.65           H  
ATOM    645  HD1 TRP A  41      19.339  11.390  16.092  1.00  0.65           H  
ATOM    646  HE1 TRP A  41      19.932  11.087  13.640  1.00  0.65           H  
ATOM    647  HE3 TRP A  41      16.799   7.026  15.220  1.00  0.65           H  
ATOM    648  HZ2 TRP A  41      19.431   9.252  11.683  1.00  0.65           H  
ATOM    649  HZ3 TRP A  41      16.938   6.067  12.957  1.00  0.65           H  
ATOM    650  HH2 TRP A  41      18.222   7.142  11.219  1.00  0.65           H  
ATOM    651  N   ASP A  42      20.574   7.777  16.682  1.00  0.67           N  
ATOM    652  CA  ASP A  42      21.990   7.979  16.366  1.00  0.67           C  
ATOM    653  C   ASP A  42      22.325   8.109  14.871  1.00  0.67           C  
ATOM    654  O   ASP A  42      22.288   7.136  14.103  1.00  0.67           O  
ATOM    655  CB  ASP A  42      22.812   6.877  16.999  1.00  0.67           C  
ATOM    656  CG  ASP A  42      24.326   6.986  16.813  1.00  0.67           C  
ATOM    657  OD1 ASP A  42      24.759   7.437  15.769  1.00  0.67           O  
ATOM    658  OD2 ASP A  42      25.041   6.606  17.712  1.00  0.67           O  
ATOM    659  H   ASP A  42      20.030   7.090  16.158  1.00  0.67           H  
ATOM    660  HA  ASP A  42      22.292   8.914  16.837  1.00  0.67           H  
ATOM    661 1HB  ASP A  42      22.599   6.883  18.060  1.00  0.67           H  
ATOM    662 2HB  ASP A  42      22.475   5.934  16.604  1.00  0.67           H  
ATOM    663  N   GLU A  43      22.701   9.323  14.478  1.00  0.70           N  
ATOM    664  CA  GLU A  43      23.045   9.660  13.099  1.00  0.70           C  
ATOM    665  C   GLU A  43      24.244   8.865  12.557  1.00  0.70           C  
ATOM    666  O   GLU A  43      24.362   8.648  11.351  1.00  0.70           O  
ATOM    667  CB  GLU A  43      23.339  11.164  12.964  1.00  0.70           C  
ATOM    668  CG  GLU A  43      22.121  12.068  13.143  1.00  0.70           C  
ATOM    669  CD  GLU A  43      22.418  13.539  12.981  1.00  0.70           C  
ATOM    670  OE1 GLU A  43      23.564  13.888  12.865  1.00  0.70           O  
ATOM    671  OE2 GLU A  43      21.485  14.312  12.971  1.00  0.70           O  
ATOM    672  H   GLU A  43      22.735  10.056  15.177  1.00  0.70           H  
ATOM    673  HA  GLU A  43      22.176   9.424  12.475  1.00  0.70           H  
ATOM    674 1HB  GLU A  43      24.082  11.451  13.707  1.00  0.70           H  
ATOM    675 2HB  GLU A  43      23.765  11.362  11.981  1.00  0.70           H  
ATOM    676 1HG  GLU A  43      21.358  11.780  12.416  1.00  0.70           H  
ATOM    677 2HG  GLU A  43      21.723  11.903  14.139  1.00  0.70           H  
ATOM    678  N   ALA A  44      25.204   8.521  13.418  1.00  0.72           N  
ATOM    679  CA  ALA A  44      26.375   7.802  12.935  1.00  0.72           C  
ATOM    680  C   ALA A  44      25.951   6.411  12.515  1.00  0.72           C  
ATOM    681  O   ALA A  44      26.407   5.882  11.492  1.00  0.72           O  
ATOM    682  CB  ALA A  44      27.461   7.756  13.985  1.00  0.72           C  
ATOM    683  H   ALA A  44      25.068   8.641  14.421  1.00  0.72           H  
ATOM    684  HA  ALA A  44      26.753   8.315  12.057  1.00  0.72           H  
ATOM    685 1HB  ALA A  44      28.325   7.238  13.592  1.00  0.72           H  
ATOM    686 2HB  ALA A  44      27.748   8.767  14.260  1.00  0.72           H  
ATOM    687 3HB  ALA A  44      27.092   7.235  14.872  1.00  0.72           H  
ATOM    688  N   LEU A  45      25.039   5.830  13.296  1.00  0.75           N  
ATOM    689  CA  LEU A  45      24.549   4.507  12.946  1.00  0.75           C  
ATOM    690  C   LEU A  45      23.737   4.610  11.655  1.00  0.75           C  
ATOM    691  O   LEU A  45      23.792   3.711  10.817  1.00  0.75           O  
ATOM    692  CB  LEU A  45      23.679   3.895  14.039  1.00  0.75           C  
ATOM    693  CG  LEU A  45      24.331   3.529  15.344  1.00  0.75           C  
ATOM    694  CD1 LEU A  45      23.259   2.994  16.265  1.00  0.75           C  
ATOM    695  CD2 LEU A  45      25.417   2.560  15.127  1.00  0.75           C  
ATOM    696  H   LEU A  45      24.717   6.329  14.139  1.00  0.75           H  
ATOM    697  HA  LEU A  45      25.399   3.852  12.772  1.00  0.75           H  
ATOM    698 1HB  LEU A  45      22.927   4.631  14.300  1.00  0.75           H  
ATOM    699 2HB  LEU A  45      23.181   3.016  13.649  1.00  0.75           H  
ATOM    700  HG  LEU A  45      24.748   4.425  15.798  1.00  0.75           H  
ATOM    701 1HD1 LEU A  45      23.678   2.758  17.209  1.00  0.75           H  
ATOM    702 2HD1 LEU A  45      22.488   3.729  16.398  1.00  0.75           H  
ATOM    703 3HD1 LEU A  45      22.826   2.104  15.836  1.00  0.75           H  
ATOM    704 1HD2 LEU A  45      25.892   2.318  16.070  1.00  0.75           H  
ATOM    705 2HD2 LEU A  45      25.041   1.673  14.682  1.00  0.75           H  
ATOM    706 3HD2 LEU A  45      26.119   3.014  14.482  1.00  0.75           H  
ATOM    707  N   GLU A  46      22.997   5.722  11.484  1.00  0.77           N  
ATOM    708  CA  GLU A  46      22.215   5.941  10.261  1.00  0.77           C  
ATOM    709  C   GLU A  46      23.144   5.949   9.060  1.00  0.77           C  
ATOM    710  O   GLU A  46      22.864   5.317   8.042  1.00  0.77           O  
ATOM    711  CB  GLU A  46      21.422   7.261  10.324  1.00  0.77           C  
ATOM    712  CG  GLU A  46      20.479   7.562   9.090  1.00  0.77           C  
ATOM    713  CD  GLU A  46      19.718   8.913   9.164  1.00  0.77           C  
ATOM    714  OE1 GLU A  46      20.343   9.938   9.203  1.00  0.77           O  
ATOM    715  OE2 GLU A  46      18.508   8.905   9.209  1.00  0.77           O  
ATOM    716  H   GLU A  46      22.963   6.413  12.236  1.00  0.77           H  
ATOM    717  HA  GLU A  46      21.525   5.120  10.126  1.00  0.77           H  
ATOM    718 1HB  GLU A  46      20.836   7.262  11.223  1.00  0.77           H  
ATOM    719 2HB  GLU A  46      22.112   8.093  10.392  1.00  0.77           H  
ATOM    720 1HG  GLU A  46      21.066   7.527   8.172  1.00  0.77           H  
ATOM    721 2HG  GLU A  46      19.740   6.795   9.042  1.00  0.77           H  
ATOM    722  N   ARG A  47      24.275   6.637   9.179  1.00  0.80           N  
ATOM    723  CA  ARG A  47      25.215   6.664   8.072  1.00  0.80           C  
ATOM    724  C   ARG A  47      25.752   5.262   7.775  1.00  0.80           C  
ATOM    725  O   ARG A  47      25.859   4.862   6.610  1.00  0.80           O  
ATOM    726  CB  ARG A  47      26.356   7.622   8.375  1.00  0.80           C  
ATOM    727  CG  ARG A  47      25.959   9.101   8.339  1.00  0.80           C  
ATOM    728  CD  ARG A  47      27.133  10.024   8.340  1.00  0.80           C  
ATOM    729  NE  ARG A  47      27.911   9.969   9.582  1.00  0.80           N  
ATOM    730  CZ  ARG A  47      27.663  10.714  10.688  1.00  0.80           C  
ATOM    731  NH1 ARG A  47      26.648  11.549  10.711  1.00  0.80           N  
ATOM    732  NH2 ARG A  47      28.446  10.607  11.752  1.00  0.80           N  
ATOM    733  H   ARG A  47      24.459   7.171  10.029  1.00  0.80           H  
ATOM    734  HA  ARG A  47      24.693   7.031   7.192  1.00  0.80           H  
ATOM    735 1HB  ARG A  47      26.747   7.412   9.370  1.00  0.80           H  
ATOM    736 2HB  ARG A  47      27.164   7.467   7.662  1.00  0.80           H  
ATOM    737 1HG  ARG A  47      25.376   9.290   7.438  1.00  0.80           H  
ATOM    738 2HG  ARG A  47      25.351   9.333   9.208  1.00  0.80           H  
ATOM    739 1HD  ARG A  47      27.793   9.763   7.515  1.00  0.80           H  
ATOM    740 2HD  ARG A  47      26.780  11.046   8.208  1.00  0.80           H  
ATOM    741  HE  ARG A  47      28.701   9.341   9.610  1.00  0.80           H  
ATOM    742 1HH1 ARG A  47      26.041  11.632   9.908  1.00  0.80           H  
ATOM    743 2HH1 ARG A  47      26.471  12.104  11.537  1.00  0.80           H  
ATOM    744 1HH2 ARG A  47      29.231   9.968  11.742  1.00  0.80           H  
ATOM    745 2HH2 ARG A  47      28.260  11.166  12.571  1.00  0.80           H  
ATOM    746  N   ALA A  48      26.047   4.480   8.820  1.00  0.82           N  
ATOM    747  CA  ALA A  48      26.526   3.117   8.601  1.00  0.82           C  
ATOM    748  C   ALA A  48      25.469   2.282   7.879  1.00  0.82           C  
ATOM    749  O   ALA A  48      25.781   1.504   6.968  1.00  0.82           O  
ATOM    750  CB  ALA A  48      26.874   2.464   9.928  1.00  0.82           C  
ATOM    751  H   ALA A  48      25.964   4.848   9.771  1.00  0.82           H  
ATOM    752  HA  ALA A  48      27.414   3.164   7.971  1.00  0.82           H  
ATOM    753 1HB  ALA A  48      27.249   1.455   9.758  1.00  0.82           H  
ATOM    754 2HB  ALA A  48      27.636   3.061  10.419  1.00  0.82           H  
ATOM    755 3HB  ALA A  48      25.991   2.419  10.556  1.00  0.82           H  
ATOM    756  N   ALA A  49      24.212   2.454   8.293  1.00  0.85           N  
ATOM    757  CA  ALA A  49      23.101   1.739   7.696  1.00  0.85           C  
ATOM    758  C   ALA A  49      22.915   2.148   6.255  1.00  0.85           C  
ATOM    759  O   ALA A  49      22.673   1.298   5.394  1.00  0.85           O  
ATOM    760  CB  ALA A  49      21.835   2.005   8.475  1.00  0.85           C  
ATOM    761  H   ALA A  49      24.027   3.094   9.063  1.00  0.85           H  
ATOM    762  HA  ALA A  49      23.324   0.677   7.722  1.00  0.85           H  
ATOM    763 1HB  ALA A  49      21.016   1.449   8.023  1.00  0.85           H  
ATOM    764 2HB  ALA A  49      21.945   1.706   9.501  1.00  0.85           H  
ATOM    765 3HB  ALA A  49      21.624   3.068   8.437  1.00  0.85           H  
ATOM    766  N   ARG A  50      23.066   3.445   5.981  1.00  0.88           N  
ATOM    767  CA  ARG A  50      22.913   3.968   4.641  1.00  0.88           C  
ATOM    768  C   ARG A  50      23.868   3.294   3.708  1.00  0.88           C  
ATOM    769  O   ARG A  50      23.451   2.753   2.683  1.00  0.88           O  
ATOM    770  CB  ARG A  50      23.148   5.467   4.609  1.00  0.88           C  
ATOM    771  CG  ARG A  50      23.038   6.105   3.241  1.00  0.88           C  
ATOM    772  CD  ARG A  50      23.211   7.579   3.305  1.00  0.88           C  
ATOM    773  NE  ARG A  50      23.183   8.192   1.978  1.00  0.88           N  
ATOM    774  CZ  ARG A  50      23.331   9.509   1.736  1.00  0.88           C  
ATOM    775  NH1 ARG A  50      23.518  10.349   2.736  1.00  0.88           N  
ATOM    776  NH2 ARG A  50      23.291   9.963   0.496  1.00  0.88           N  
ATOM    777  H   ARG A  50      23.256   4.097   6.739  1.00  0.88           H  
ATOM    778  HA  ARG A  50      21.907   3.768   4.294  1.00  0.88           H  
ATOM    779 1HB  ARG A  50      22.437   5.956   5.275  1.00  0.88           H  
ATOM    780 2HB  ARG A  50      24.141   5.686   4.982  1.00  0.88           H  
ATOM    781 1HG  ARG A  50      23.824   5.702   2.597  1.00  0.88           H  
ATOM    782 2HG  ARG A  50      22.065   5.885   2.800  1.00  0.88           H  
ATOM    783 1HD  ARG A  50      22.410   8.013   3.900  1.00  0.88           H  
ATOM    784 2HD  ARG A  50      24.171   7.808   3.765  1.00  0.88           H  
ATOM    785  HE  ARG A  50      23.039   7.565   1.169  1.00  0.88           H  
ATOM    786 1HH1 ARG A  50      23.549  10.006   3.684  1.00  0.88           H  
ATOM    787 2HH1 ARG A  50      23.630  11.336   2.552  1.00  0.88           H  
ATOM    788 1HH2 ARG A  50      23.149   9.321  -0.278  1.00  0.88           H  
ATOM    789 2HH2 ARG A  50      23.402  10.947   0.317  1.00  0.88           H  
ATOM    790  N   GLU A  51      25.144   3.251   4.083  1.00  0.91           N  
ATOM    791  CA  GLU A  51      26.095   2.615   3.196  1.00  0.91           C  
ATOM    792  C   GLU A  51      25.774   1.138   3.011  1.00  0.91           C  
ATOM    793  O   GLU A  51      25.806   0.629   1.888  1.00  0.91           O  
ATOM    794  CB  GLU A  51      27.525   2.771   3.728  1.00  0.91           C  
ATOM    795  CG  GLU A  51      28.104   4.188   3.632  1.00  0.91           C  
ATOM    796  CD  GLU A  51      29.562   4.286   4.092  1.00  0.91           C  
ATOM    797  OE1 GLU A  51      30.088   3.312   4.588  1.00  0.91           O  
ATOM    798  OE2 GLU A  51      30.148   5.329   3.914  1.00  0.91           O  
ATOM    799  H   GLU A  51      25.441   3.687   4.960  1.00  0.91           H  
ATOM    800  HA  GLU A  51      26.032   3.103   2.223  1.00  0.91           H  
ATOM    801 1HB  GLU A  51      27.542   2.486   4.785  1.00  0.91           H  
ATOM    802 2HB  GLU A  51      28.184   2.093   3.201  1.00  0.91           H  
ATOM    803 1HG  GLU A  51      28.036   4.527   2.601  1.00  0.91           H  
ATOM    804 2HG  GLU A  51      27.489   4.852   4.247  1.00  0.91           H  
ATOM    805  N   ALA A  52      25.401   0.446   4.086  1.00  0.96           N  
ATOM    806  CA  ALA A  52      25.079  -0.969   3.971  1.00  0.96           C  
ATOM    807  C   ALA A  52      23.892  -1.204   3.028  1.00  0.96           C  
ATOM    808  O   ALA A  52      23.861  -2.164   2.251  1.00  0.96           O  
ATOM    809  CB  ALA A  52      24.786  -1.537   5.347  1.00  0.96           C  
ATOM    810  H   ALA A  52      25.376   0.894   5.007  1.00  0.96           H  
ATOM    811  HA  ALA A  52      25.950  -1.480   3.551  1.00  0.96           H  
ATOM    812 1HB  ALA A  52      24.583  -2.600   5.261  1.00  0.96           H  
ATOM    813 2HB  ALA A  52      25.651  -1.381   5.992  1.00  0.96           H  
ATOM    814 3HB  ALA A  52      23.930  -1.025   5.769  1.00  0.96           H  
ATOM    815  N   ALA A  53      22.896  -0.309   3.093  1.00  1.04           N  
ATOM    816  CA  ALA A  53      21.703  -0.443   2.265  1.00  1.04           C  
ATOM    817  C   ALA A  53      21.985  -0.114   0.808  1.00  1.04           C  
ATOM    818  O   ALA A  53      21.638  -0.888  -0.085  1.00  1.04           O  
ATOM    819  CB  ALA A  53      20.611   0.460   2.812  1.00  1.04           C  
ATOM    820  H   ALA A  53      22.960   0.467   3.751  1.00  1.04           H  
ATOM    821  HA  ALA A  53      21.373  -1.474   2.306  1.00  1.04           H  
ATOM    822 1HB  ALA A  53      19.713   0.341   2.232  1.00  1.04           H  
ATOM    823 2HB  ALA A  53      20.398   0.211   3.843  1.00  1.04           H  
ATOM    824 3HB  ALA A  53      20.945   1.499   2.763  1.00  1.04           H  
ATOM    825  N   GLU A  54      22.674   0.992   0.558  1.00  1.18           N  
ATOM    826  CA  GLU A  54      22.967   1.422  -0.807  1.00  1.18           C  
ATOM    827  C   GLU A  54      23.850   0.418  -1.535  1.00  1.18           C  
ATOM    828  O   GLU A  54      23.693   0.185  -2.734  1.00  1.18           O  
ATOM    829  CB  GLU A  54      23.615   2.805  -0.798  1.00  1.18           C  
ATOM    830  CG  GLU A  54      22.656   3.928  -0.389  1.00  1.18           C  
ATOM    831  CD  GLU A  54      23.295   5.291  -0.303  1.00  1.18           C  
ATOM    832  OE1 GLU A  54      24.486   5.402  -0.474  1.00  1.18           O  
ATOM    833  OE2 GLU A  54      22.576   6.232  -0.045  1.00  1.18           O  
ATOM    834  H   GLU A  54      22.979   1.577   1.335  1.00  1.18           H  
ATOM    835  HA  GLU A  54      22.024   1.493  -1.349  1.00  1.18           H  
ATOM    836 1HB  GLU A  54      24.449   2.805  -0.089  1.00  1.18           H  
ATOM    837 2HB  GLU A  54      24.017   3.032  -1.783  1.00  1.18           H  
ATOM    838 1HG  GLU A  54      21.841   3.969  -1.111  1.00  1.18           H  
ATOM    839 2HG  GLU A  54      22.225   3.678   0.580  1.00  1.18           H  
ATOM    840  N   ARG A  55      24.767  -0.196  -0.795  1.00  1.40           N  
ATOM    841  CA  ARG A  55      25.692  -1.176  -1.336  1.00  1.40           C  
ATOM    842  C   ARG A  55      25.095  -2.583  -1.368  1.00  1.40           C  
ATOM    843  O   ARG A  55      25.756  -3.521  -1.821  1.00  1.40           O  
ATOM    844  CB  ARG A  55      26.933  -1.220  -0.474  1.00  1.40           C  
ATOM    845  CG  ARG A  55      27.793   0.029  -0.440  1.00  1.40           C  
ATOM    846  CD  ARG A  55      28.837  -0.142   0.602  1.00  1.40           C  
ATOM    847  NE  ARG A  55      29.659   1.022   0.803  1.00  1.40           N  
ATOM    848  CZ  ARG A  55      30.557   1.126   1.802  1.00  1.40           C  
ATOM    849  NH1 ARG A  55      30.729   0.114   2.642  1.00  1.40           N  
ATOM    850  NH2 ARG A  55      31.255   2.237   1.951  1.00  1.40           N  
ATOM    851  H   ARG A  55      24.866   0.054   0.191  1.00  1.40           H  
ATOM    852  HA  ARG A  55      25.959  -0.878  -2.348  1.00  1.40           H  
ATOM    853 1HB  ARG A  55      26.621  -1.387   0.552  1.00  1.40           H  
ATOM    854 2HB  ARG A  55      27.560  -2.059  -0.766  1.00  1.40           H  
ATOM    855 1HG  ARG A  55      28.279   0.167  -1.404  1.00  1.40           H  
ATOM    856 2HG  ARG A  55      27.188   0.904  -0.201  1.00  1.40           H  
ATOM    857 1HD  ARG A  55      28.346  -0.372   1.551  1.00  1.40           H  
ATOM    858 2HD  ARG A  55      29.486  -0.972   0.327  1.00  1.40           H  
ATOM    859  HE  ARG A  55      29.541   1.808   0.183  1.00  1.40           H  
ATOM    860 1HH1 ARG A  55      30.188  -0.767   2.530  1.00  1.40           H  
ATOM    861 2HH1 ARG A  55      31.390   0.196   3.397  1.00  1.40           H  
ATOM    862 1HH2 ARG A  55      31.113   3.014   1.325  1.00  1.40           H  
ATOM    863 2HH2 ARG A  55      31.907   2.325   2.718  1.00  1.40           H  
ATOM    864  N   LYS A  56      23.867  -2.748  -0.855  1.00  1.73           N  
ATOM    865  CA  LYS A  56      23.208  -4.043  -0.788  1.00  1.73           C  
ATOM    866  C   LYS A  56      24.056  -5.108  -0.079  1.00  1.73           C  
ATOM    867  O   LYS A  56      24.117  -6.249  -0.537  1.00  1.73           O  
ATOM    868  CB  LYS A  56      22.881  -4.505  -2.211  1.00  1.73           C  
ATOM    869  CG  LYS A  56      21.962  -3.574  -2.976  1.00  1.73           C  
ATOM    870  CD  LYS A  56      21.778  -4.069  -4.398  1.00  1.73           C  
ATOM    871  CE  LYS A  56      22.994  -3.743  -5.257  1.00  1.73           C  
ATOM    872  NZ  LYS A  56      22.797  -4.171  -6.671  1.00  1.73           N  
ATOM    873  H   LYS A  56      23.337  -1.946  -0.521  1.00  1.73           H  
ATOM    874  HA  LYS A  56      22.281  -3.919  -0.228  1.00  1.73           H  
ATOM    875 1HB  LYS A  56      23.791  -4.637  -2.790  1.00  1.73           H  
ATOM    876 2HB  LYS A  56      22.389  -5.476  -2.161  1.00  1.73           H  
ATOM    877 1HG  LYS A  56      20.998  -3.531  -2.475  1.00  1.73           H  
ATOM    878 2HG  LYS A  56      22.386  -2.565  -2.994  1.00  1.73           H  
ATOM    879 1HD  LYS A  56      21.636  -5.142  -4.389  1.00  1.73           H  
ATOM    880 2HD  LYS A  56      20.917  -3.600  -4.863  1.00  1.73           H  
ATOM    881 1HE  LYS A  56      23.149  -2.664  -5.237  1.00  1.73           H  
ATOM    882 2HE  LYS A  56      23.877  -4.236  -4.852  1.00  1.73           H  
ATOM    883 1HZ  LYS A  56      23.588  -3.935  -7.242  1.00  1.73           H  
ATOM    884 2HZ  LYS A  56      22.649  -5.166  -6.725  1.00  1.73           H  
ATOM    885 3HZ  LYS A  56      21.969  -3.727  -7.069  1.00  1.73           H  
ATOM    886  N   GLU A  57      24.667  -4.786   1.071  1.00  2.20           N  
ATOM    887  CA  GLU A  57      25.563  -5.750   1.743  1.00  2.20           C  
ATOM    888  C   GLU A  57      24.902  -6.835   2.587  1.00  2.20           C  
ATOM    889  O   GLU A  57      25.212  -6.990   3.772  1.00  2.20           O  
ATOM    890  CB  GLU A  57      26.550  -4.990   2.626  1.00  2.20           C  
ATOM    891  CG  GLU A  57      27.506  -4.118   1.858  1.00  2.20           C  
ATOM    892  CD  GLU A  57      28.419  -3.253   2.718  1.00  2.20           C  
ATOM    893  OE1 GLU A  57      28.225  -3.197   3.908  1.00  2.20           O  
ATOM    894  OE2 GLU A  57      29.359  -2.704   2.172  1.00  2.20           O  
ATOM    895  H   GLU A  57      24.536  -3.851   1.463  1.00  2.20           H  
ATOM    896  HA  GLU A  57      26.134  -6.255   0.959  1.00  2.20           H  
ATOM    897 1HB  GLU A  57      25.992  -4.345   3.311  1.00  2.20           H  
ATOM    898 2HB  GLU A  57      27.126  -5.692   3.225  1.00  2.20           H  
ATOM    899 1HG  GLU A  57      28.117  -4.751   1.214  1.00  2.20           H  
ATOM    900 2HG  GLU A  57      26.908  -3.492   1.226  1.00  2.20           H  
ATOM    901  N   ASP A  58      24.027  -7.599   1.950  1.00  2.81           N  
ATOM    902  CA  ASP A  58      23.313  -8.739   2.528  1.00  2.81           C  
ATOM    903  C   ASP A  58      22.840  -8.460   3.962  1.00  2.81           C  
ATOM    904  O   ASP A  58      22.288  -7.385   4.249  1.00  2.81           O  
ATOM    905  CB  ASP A  58      24.204  -9.994   2.488  1.00  2.81           C  
ATOM    906  CG  ASP A  58      24.602 -10.428   1.062  1.00  2.81           C  
ATOM    907  OD1 ASP A  58      23.791 -10.321   0.174  1.00  2.81           O  
ATOM    908  OD2 ASP A  58      25.715 -10.876   0.891  1.00  2.81           O  
ATOM    909  H   ASP A  58      23.882  -7.358   0.969  1.00  2.81           H  
ATOM    910  HA  ASP A  58      22.435  -8.938   1.918  1.00  2.81           H  
ATOM    911 1HB  ASP A  58      25.106  -9.832   3.083  1.00  2.81           H  
ATOM    912 2HB  ASP A  58      23.666 -10.838   2.908  1.00  2.81           H  
ATOM    913  N   VAL A  59      23.042  -9.443   4.850  1.00  3.48           N  
ATOM    914  CA  VAL A  59      22.723  -9.361   6.268  1.00  3.48           C  
ATOM    915  C   VAL A  59      23.872  -9.931   7.093  1.00  3.48           C  
ATOM    916  O   VAL A  59      24.636 -10.768   6.591  1.00  3.48           O  
ATOM    917  CB  VAL A  59      21.476 -10.203   6.585  1.00  3.48           C  
ATOM    918  CG1 VAL A  59      20.279  -9.725   5.786  1.00  3.48           C  
ATOM    919  CG2 VAL A  59      21.774 -11.658   6.286  1.00  3.48           C  
ATOM    920  H   VAL A  59      23.476 -10.296   4.537  1.00  3.48           H  
ATOM    921  HA  VAL A  59      22.563  -8.317   6.549  1.00  3.48           H  
ATOM    922  HB  VAL A  59      21.231 -10.083   7.641  1.00  3.48           H  
ATOM    923 1HG1 VAL A  59      19.405 -10.322   6.045  1.00  3.48           H  
ATOM    924 2HG1 VAL A  59      20.096  -8.695   6.019  1.00  3.48           H  
ATOM    925 3HG1 VAL A  59      20.475  -9.825   4.722  1.00  3.48           H  
ATOM    926 1HG2 VAL A  59      20.904 -12.264   6.529  1.00  3.48           H  
ATOM    927 2HG2 VAL A  59      22.013 -11.772   5.230  1.00  3.48           H  
ATOM    928 3HG2 VAL A  59      22.621 -11.983   6.887  1.00  3.48           H  
ATOM    929  N   ALA A  60      23.917  -9.614   8.390  1.00  4.04           N  
ATOM    930  CA  ALA A  60      24.869 -10.274   9.280  1.00  4.04           C  
ATOM    931  C   ALA A  60      26.316  -9.959   8.912  1.00  4.04           C  
ATOM    932  O   ALA A  60      26.954  -9.094   9.530  1.00  4.04           O  
ATOM    933  CB  ALA A  60      24.641 -11.791   9.324  1.00  4.04           C  
ATOM    934  H   ALA A  60      23.320  -8.868   8.747  1.00  4.04           H  
ATOM    935  HA  ALA A  60      24.699  -9.885  10.283  1.00  4.04           H  
ATOM    936 1HB  ALA A  60      25.337 -12.228  10.042  1.00  4.04           H  
ATOM    937 2HB  ALA A  60      23.620 -11.986   9.649  1.00  4.04           H  
ATOM    938 3HB  ALA A  60      24.795 -12.269   8.372  1.00  4.04           H  
ATOM    939  N   ALA A  61      26.870 -10.768   8.017  1.00  4.29           N  
ATOM    940  CA  ALA A  61      28.274 -10.701   7.652  1.00  4.29           C  
ATOM    941  C   ALA A  61      29.102 -11.028   8.883  1.00  4.29           C  
ATOM    942  O   ALA A  61      29.068 -12.163   9.357  1.00  4.29           O  
ATOM    943  CB  ALA A  61      28.637  -9.334   7.064  1.00  4.29           C  
ATOM    944  H   ALA A  61      26.248 -11.393   7.521  1.00  4.29           H  
ATOM    945  HA  ALA A  61      28.470 -11.464   6.902  1.00  4.29           H  
ATOM    946 1HB  ALA A  61      29.693  -9.337   6.786  1.00  4.29           H  
ATOM    947 2HB  ALA A  61      28.029  -9.157   6.175  1.00  4.29           H  
ATOM    948 3HB  ALA A  61      28.464  -8.531   7.769  1.00  4.29           H  
ATOM    949  N   ASP A  62      29.848 -10.064   9.402  1.00  4.13           N  
ATOM    950  CA  ASP A  62      30.685 -10.330  10.561  1.00  4.13           C  
ATOM    951  C   ASP A  62      30.497  -9.309  11.668  1.00  4.13           C  
ATOM    952  O   ASP A  62      31.312  -9.221  12.585  1.00  4.13           O  
ATOM    953  CB  ASP A  62      32.144 -10.261  10.113  1.00  4.13           C  
ATOM    954  CG  ASP A  62      32.555  -8.823   9.617  1.00  4.13           C  
ATOM    955  OD1 ASP A  62      31.739  -7.900   9.710  1.00  4.13           O  
ATOM    956  OD2 ASP A  62      33.655  -8.673   9.163  1.00  4.13           O  
ATOM    957  H   ASP A  62      29.843  -9.146   8.994  1.00  4.13           H  
ATOM    958  HA  ASP A  62      30.450 -11.317  10.953  1.00  4.13           H  
ATOM    959 1HB  ASP A  62      32.794 -10.548  10.943  1.00  4.13           H  
ATOM    960 2HB  ASP A  62      32.313 -10.977   9.306  1.00  4.13           H  
ATOM    961  N   ALA A  63      29.508  -8.440  11.513  1.00  3.65           N  
ATOM    962  CA  ALA A  63      29.217  -7.301  12.408  1.00  3.65           C  
ATOM    963  C   ALA A  63      30.403  -6.304  12.587  1.00  3.65           C  
ATOM    964  O   ALA A  63      30.179  -5.181  13.028  1.00  3.65           O  
ATOM    965  CB  ALA A  63      28.787  -7.794  13.785  1.00  3.65           C  
ATOM    966  H   ALA A  63      28.865  -8.602  10.734  1.00  3.65           H  
ATOM    967  HA  ALA A  63      28.386  -6.751  11.966  1.00  3.65           H  
ATOM    968 1HB  ALA A  63      28.521  -6.931  14.405  1.00  3.65           H  
ATOM    969 2HB  ALA A  63      27.921  -8.446  13.683  1.00  3.65           H  
ATOM    970 3HB  ALA A  63      29.601  -8.339  14.256  1.00  3.65           H  
ATOM    971  N   ALA A  64      31.632  -6.640  12.156  1.00  3.03           N  
ATOM    972  CA  ALA A  64      32.769  -5.717  12.196  1.00  3.03           C  
ATOM    973  C   ALA A  64      32.443  -4.562  11.286  1.00  3.03           C  
ATOM    974  O   ALA A  64      32.735  -3.396  11.562  1.00  3.03           O  
ATOM    975  CB  ALA A  64      34.059  -6.387  11.780  1.00  3.03           C  
ATOM    976  H   ALA A  64      31.786  -7.573  11.788  1.00  3.03           H  
ATOM    977  HA  ALA A  64      32.881  -5.357  13.213  1.00  3.03           H  
ATOM    978 1HB  ALA A  64      34.871  -5.668  11.833  1.00  3.03           H  
ATOM    979 2HB  ALA A  64      34.264  -7.223  12.444  1.00  3.03           H  
ATOM    980 3HB  ALA A  64      33.967  -6.747  10.763  1.00  3.03           H  
ATOM    981  N   ALA A  65      31.740  -4.909  10.219  1.00  2.44           N  
ATOM    982  CA  ALA A  65      31.261  -3.978   9.216  1.00  2.44           C  
ATOM    983  C   ALA A  65      30.346  -2.898   9.813  1.00  2.44           C  
ATOM    984  O   ALA A  65      30.131  -1.857   9.192  1.00  2.44           O  
ATOM    985  CB  ALA A  65      30.507  -4.747   8.149  1.00  2.44           C  
ATOM    986  H   ALA A  65      31.591  -5.919  10.070  1.00  2.44           H  
ATOM    987  HA  ALA A  65      32.126  -3.486   8.770  1.00  2.44           H  
ATOM    988 1HB  ALA A  65      30.167  -4.062   7.372  1.00  2.44           H  
ATOM    989 2HB  ALA A  65      31.169  -5.499   7.714  1.00  2.44           H  
ATOM    990 3HB  ALA A  65      29.646  -5.241   8.603  1.00  2.44           H  
ATOM    991  N   LEU A  66      29.743  -3.182  10.973  1.00  1.97           N  
ATOM    992  CA  LEU A  66      28.822  -2.275  11.623  1.00  1.97           C  
ATOM    993  C   LEU A  66      29.442  -1.529  12.808  1.00  1.97           C  
ATOM    994  O   LEU A  66      28.714  -0.889  13.571  1.00  1.97           O  
ATOM    995  CB  LEU A  66      27.627  -3.052  12.142  1.00  1.97           C  
ATOM    996  CG  LEU A  66      26.829  -3.810  11.151  1.00  1.97           C  
ATOM    997  CD1 LEU A  66      25.754  -4.536  11.906  1.00  1.97           C  
ATOM    998  CD2 LEU A  66      26.251  -2.868  10.114  1.00  1.97           C  
ATOM    999  H   LEU A  66      29.962  -4.039  11.470  1.00  1.97           H  
ATOM   1000  HA  LEU A  66      28.488  -1.539  10.893  1.00  1.97           H  
ATOM   1001 1HB  LEU A  66      27.970  -3.756  12.904  1.00  1.97           H  
ATOM   1002 2HB  LEU A  66      26.949  -2.351  12.604  1.00  1.97           H  
ATOM   1003  HG  LEU A  66      27.460  -4.551  10.658  1.00  1.97           H  
ATOM   1004 1HD1 LEU A  66      25.165  -5.113  11.209  1.00  1.97           H  
ATOM   1005 2HD1 LEU A  66      26.207  -5.204  12.637  1.00  1.97           H  
ATOM   1006 3HD1 LEU A  66      25.115  -3.817  12.422  1.00  1.97           H  
ATOM   1007 1HD2 LEU A  66      25.652  -3.439   9.399  1.00  1.97           H  
ATOM   1008 2HD2 LEU A  66      25.628  -2.150  10.613  1.00  1.97           H  
ATOM   1009 3HD2 LEU A  66      27.058  -2.352   9.588  1.00  1.97           H  
ATOM   1010  N   VAL A  67      30.761  -1.617  13.012  1.00  1.65           N  
ATOM   1011  CA  VAL A  67      31.315  -0.902  14.164  1.00  1.65           C  
ATOM   1012  C   VAL A  67      31.275   0.598  13.931  1.00  1.65           C  
ATOM   1013  O   VAL A  67      31.793   1.102  12.930  1.00  1.65           O  
ATOM   1014  CB  VAL A  67      32.775  -1.321  14.438  1.00  1.65           C  
ATOM   1015  CG1 VAL A  67      33.373  -0.474  15.563  1.00  1.65           C  
ATOM   1016  CG2 VAL A  67      32.824  -2.771  14.838  1.00  1.65           C  
ATOM   1017  H   VAL A  67      31.368  -2.161  12.393  1.00  1.65           H  
ATOM   1018  HA  VAL A  67      30.709  -1.134  15.040  1.00  1.65           H  
ATOM   1019  HB  VAL A  67      33.357  -1.171  13.529  1.00  1.65           H  
ATOM   1020 1HG1 VAL A  67      34.403  -0.780  15.741  1.00  1.65           H  
ATOM   1021 2HG1 VAL A  67      33.351   0.576  15.288  1.00  1.65           H  
ATOM   1022 3HG1 VAL A  67      32.795  -0.627  16.458  1.00  1.65           H  
ATOM   1023 1HG2 VAL A  67      33.857  -3.071  15.002  1.00  1.65           H  
ATOM   1024 2HG2 VAL A  67      32.276  -2.918  15.733  1.00  1.65           H  
ATOM   1025 3HG2 VAL A  67      32.391  -3.358  14.052  1.00  1.65           H  
ATOM   1026  N   VAL A  68      30.659   1.308  14.862  1.00  1.44           N  
ATOM   1027  CA  VAL A  68      30.518   2.748  14.753  1.00  1.44           C  
ATOM   1028  C   VAL A  68      31.086   3.433  15.974  1.00  1.44           C  
ATOM   1029  O   VAL A  68      30.752   3.091  17.106  1.00  1.44           O  
ATOM   1030  CB  VAL A  68      29.045   3.122  14.509  1.00  1.44           C  
ATOM   1031  CG1 VAL A  68      28.876   4.609  14.477  1.00  1.44           C  
ATOM   1032  CG2 VAL A  68      28.612   2.553  13.141  1.00  1.44           C  
ATOM   1033  H   VAL A  68      30.271   0.816  15.670  1.00  1.44           H  
ATOM   1034  HA  VAL A  68      31.086   3.083  13.884  1.00  1.44           H  
ATOM   1035  HB  VAL A  68      28.427   2.720  15.313  1.00  1.44           H  
ATOM   1036 1HG1 VAL A  68      27.831   4.840  14.297  1.00  1.44           H  
ATOM   1037 2HG1 VAL A  68      29.178   5.047  15.431  1.00  1.44           H  
ATOM   1038 3HG1 VAL A  68      29.487   5.029  13.680  1.00  1.44           H  
ATOM   1039 1HG2 VAL A  68      27.594   2.807  12.922  1.00  1.44           H  
ATOM   1040 2HG2 VAL A  68      29.252   2.973  12.368  1.00  1.44           H  
ATOM   1041 3HG2 VAL A  68      28.709   1.486  13.135  1.00  1.44           H  
ATOM   1042  N   ASP A  69      32.004   4.360  15.744  1.00  1.31           N  
ATOM   1043  CA  ASP A  69      32.682   5.083  16.816  1.00  1.31           C  
ATOM   1044  C   ASP A  69      33.310   4.127  17.838  1.00  1.31           C  
ATOM   1045  O   ASP A  69      33.306   4.387  19.040  1.00  1.31           O  
ATOM   1046  CB  ASP A  69      31.723   6.053  17.514  1.00  1.31           C  
ATOM   1047  CG  ASP A  69      31.228   7.172  16.583  1.00  1.31           C  
ATOM   1048  OD1 ASP A  69      31.802   7.338  15.529  1.00  1.31           O  
ATOM   1049  OD2 ASP A  69      30.299   7.852  16.941  1.00  1.31           O  
ATOM   1050  H   ASP A  69      32.231   4.582  14.786  1.00  1.31           H  
ATOM   1051  HA  ASP A  69      33.486   5.670  16.373  1.00  1.31           H  
ATOM   1052 1HB  ASP A  69      30.862   5.508  17.905  1.00  1.31           H  
ATOM   1053 2HB  ASP A  69      32.230   6.506  18.365  1.00  1.31           H  
ATOM   1054  N   GLY A  70      33.863   3.023  17.339  1.00  1.23           N  
ATOM   1055  CA  GLY A  70      34.531   2.026  18.167  1.00  1.23           C  
ATOM   1056  C   GLY A  70      33.593   1.015  18.842  1.00  1.23           C  
ATOM   1057  O   GLY A  70      34.067   0.127  19.555  1.00  1.23           O  
ATOM   1058  H   GLY A  70      33.819   2.878  16.342  1.00  1.23           H  
ATOM   1059 1HA  GLY A  70      35.250   1.486  17.553  1.00  1.23           H  
ATOM   1060 2HA  GLY A  70      35.106   2.539  18.935  1.00  1.23           H  
ATOM   1061  N   VAL A  71      32.281   1.118  18.614  1.00  1.17           N  
ATOM   1062  CA  VAL A  71      31.345   0.210  19.264  1.00  1.17           C  
ATOM   1063  C   VAL A  71      30.620  -0.721  18.292  1.00  1.17           C  
ATOM   1064  O   VAL A  71      29.998  -0.300  17.313  1.00  1.17           O  
ATOM   1065  CB  VAL A  71      30.314   1.032  20.063  1.00  1.17           C  
ATOM   1066  CG1 VAL A  71      29.304   0.120  20.727  1.00  1.17           C  
ATOM   1067  CG2 VAL A  71      31.046   1.866  21.104  1.00  1.17           C  
ATOM   1068  H   VAL A  71      31.910   1.864  18.029  1.00  1.17           H  
ATOM   1069  HA  VAL A  71      31.901  -0.404  19.971  1.00  1.17           H  
ATOM   1070  HB  VAL A  71      29.774   1.692  19.378  1.00  1.17           H  
ATOM   1071 1HG1 VAL A  71      28.580   0.720  21.281  1.00  1.17           H  
ATOM   1072 2HG1 VAL A  71      28.796  -0.456  19.971  1.00  1.17           H  
ATOM   1073 3HG1 VAL A  71      29.817  -0.540  21.401  1.00  1.17           H  
ATOM   1074 1HG2 VAL A  71      30.324   2.462  21.658  1.00  1.17           H  
ATOM   1075 2HG2 VAL A  71      31.583   1.211  21.794  1.00  1.17           H  
ATOM   1076 3HG2 VAL A  71      31.755   2.534  20.608  1.00  1.17           H  
ATOM   1077  N   ALA A  72      30.735  -2.018  18.548  1.00  1.12           N  
ATOM   1078  CA  ALA A  72      30.090  -3.018  17.711  1.00  1.12           C  
ATOM   1079  C   ALA A  72      28.597  -2.845  17.750  1.00  1.12           C  
ATOM   1080  O   ALA A  72      28.042  -2.548  18.809  1.00  1.12           O  
ATOM   1081  CB  ALA A  72      30.472  -4.404  18.168  1.00  1.12           C  
ATOM   1082  H   ALA A  72      31.280  -2.313  19.346  1.00  1.12           H  
ATOM   1083  HA  ALA A  72      30.396  -2.868  16.686  1.00  1.12           H  
ATOM   1084 1HB  ALA A  72      29.985  -5.139  17.523  1.00  1.12           H  
ATOM   1085 2HB  ALA A  72      31.553  -4.524  18.109  1.00  1.12           H  
ATOM   1086 3HB  ALA A  72      30.144  -4.552  19.197  1.00  1.12           H  
ATOM   1087  N   ALA A  73      27.951  -3.084  16.619  1.00  1.08           N  
ATOM   1088  CA  ALA A  73      26.514  -2.925  16.511  1.00  1.08           C  
ATOM   1089  C   ALA A  73      25.872  -4.144  15.868  1.00  1.08           C  
ATOM   1090  O   ALA A  73      26.522  -4.919  15.161  1.00  1.08           O  
ATOM   1091  CB  ALA A  73      26.193  -1.678  15.715  1.00  1.08           C  
ATOM   1092  H   ALA A  73      28.475  -3.341  15.795  1.00  1.08           H  
ATOM   1093  HA  ALA A  73      26.101  -2.813  17.511  1.00  1.08           H  
ATOM   1094 1HB  ALA A  73      25.122  -1.577  15.689  1.00  1.08           H  
ATOM   1095 2HB  ALA A  73      26.635  -0.807  16.200  1.00  1.08           H  
ATOM   1096 3HB  ALA A  73      26.582  -1.763  14.717  1.00  1.08           H  
ATOM   1097  N   ALA A  74      24.601  -4.341  16.199  1.00  1.05           N  
ATOM   1098  CA  ALA A  74      23.778  -5.421  15.678  1.00  1.05           C  
ATOM   1099  C   ALA A  74      22.814  -4.864  14.669  1.00  1.05           C  
ATOM   1100  O   ALA A  74      22.488  -3.677  14.710  1.00  1.05           O  
ATOM   1101  CB  ALA A  74      23.015  -6.111  16.792  1.00  1.05           C  
ATOM   1102  H   ALA A  74      24.162  -3.656  16.812  1.00  1.05           H  
ATOM   1103  HA  ALA A  74      24.423  -6.142  15.174  1.00  1.05           H  
ATOM   1104 1HB  ALA A  74      22.417  -6.906  16.359  1.00  1.05           H  
ATOM   1105 2HB  ALA A  74      23.705  -6.532  17.504  1.00  1.05           H  
ATOM   1106 3HB  ALA A  74      22.365  -5.389  17.288  1.00  1.05           H  
ATOM   1107  N   GLU A  75      22.309  -5.699  13.782  1.00  1.03           N  
ATOM   1108  CA  GLU A  75      21.343  -5.163  12.846  1.00  1.03           C  
ATOM   1109  C   GLU A  75      20.133  -6.050  12.661  1.00  1.03           C  
ATOM   1110  O   GLU A  75      20.219  -7.280  12.688  1.00  1.03           O  
ATOM   1111  CB  GLU A  75      21.999  -4.963  11.483  1.00  1.03           C  
ATOM   1112  CG  GLU A  75      22.449  -6.268  10.841  1.00  1.03           C  
ATOM   1113  CD  GLU A  75      23.076  -6.105   9.487  1.00  1.03           C  
ATOM   1114  OE1 GLU A  75      23.354  -5.001   9.074  1.00  1.03           O  
ATOM   1115  OE2 GLU A  75      23.239  -7.096   8.823  1.00  1.03           O  
ATOM   1116  H   GLU A  75      22.585  -6.671  13.750  1.00  1.03           H  
ATOM   1117  HA  GLU A  75      20.991  -4.205  13.217  1.00  1.03           H  
ATOM   1118 1HB  GLU A  75      21.292  -4.470  10.826  1.00  1.03           H  
ATOM   1119 2HB  GLU A  75      22.853  -4.305  11.586  1.00  1.03           H  
ATOM   1120 1HG  GLU A  75      23.170  -6.746  11.502  1.00  1.03           H  
ATOM   1121 2HG  GLU A  75      21.587  -6.925  10.759  1.00  1.03           H  
ATOM   1122  N   ALA A  76      19.010  -5.397  12.418  1.00  1.02           N  
ATOM   1123  CA  ALA A  76      17.759  -6.049  12.094  1.00  1.02           C  
ATOM   1124  C   ALA A  76      17.401  -5.674  10.672  1.00  1.02           C  
ATOM   1125  O   ALA A  76      17.163  -4.497  10.379  1.00  1.02           O  
ATOM   1126  CB  ALA A  76      16.675  -5.643  13.056  1.00  1.02           C  
ATOM   1127  H   ALA A  76      19.046  -4.378  12.435  1.00  1.02           H  
ATOM   1128  HA  ALA A  76      17.902  -7.128  12.145  1.00  1.02           H  
ATOM   1129 1HB  ALA A  76      15.773  -6.153  12.782  1.00  1.02           H  
ATOM   1130 2HB  ALA A  76      16.958  -5.921  14.074  1.00  1.02           H  
ATOM   1131 3HB  ALA A  76      16.522  -4.571  13.000  1.00  1.02           H  
ATOM   1132  N   ILE A  77      17.463  -6.637   9.763  1.00  1.00           N  
ATOM   1133  CA  ILE A  77      17.264  -6.306   8.361  1.00  1.00           C  
ATOM   1134  C   ILE A  77      15.983  -6.860   7.799  1.00  1.00           C  
ATOM   1135  O   ILE A  77      15.701  -8.052   7.935  1.00  1.00           O  
ATOM   1136  CB  ILE A  77      18.405  -6.842   7.502  1.00  1.00           C  
ATOM   1137  CG1 ILE A  77      19.727  -6.417   8.108  1.00  1.00           C  
ATOM   1138  CG2 ILE A  77      18.278  -6.296   6.062  1.00  1.00           C  
ATOM   1139  CD1 ILE A  77      19.872  -4.981   8.201  1.00  1.00           C  
ATOM   1140  H   ILE A  77      17.659  -7.589  10.042  1.00  1.00           H  
ATOM   1141  HA  ILE A  77      17.230  -5.224   8.253  1.00  1.00           H  
ATOM   1142  HB  ILE A  77      18.378  -7.927   7.488  1.00  1.00           H  
ATOM   1143 1HG1 ILE A  77      19.824  -6.846   9.101  1.00  1.00           H  
ATOM   1144 2HG1 ILE A  77      20.538  -6.796   7.492  1.00  1.00           H  
ATOM   1145 1HG2 ILE A  77      19.100  -6.665   5.453  1.00  1.00           H  
ATOM   1146 2HG2 ILE A  77      17.339  -6.617   5.621  1.00  1.00           H  
ATOM   1147 3HG2 ILE A  77      18.307  -5.214   6.086  1.00  1.00           H  
ATOM   1148 1HD1 ILE A  77      20.830  -4.725   8.612  1.00  1.00           H  
ATOM   1149 2HD1 ILE A  77      19.792  -4.606   7.231  1.00  1.00           H  
ATOM   1150 3HD1 ILE A  77      19.105  -4.565   8.815  1.00  1.00           H  
ATOM   1151  N   ALA A  78      15.224  -6.005   7.144  1.00  0.98           N  
ATOM   1152  CA  ALA A  78      14.031  -6.446   6.463  1.00  0.98           C  
ATOM   1153  C   ALA A  78      14.194  -6.169   4.983  1.00  0.98           C  
ATOM   1154  O   ALA A  78      14.871  -5.216   4.585  1.00  0.98           O  
ATOM   1155  CB  ALA A  78      12.814  -5.753   7.007  1.00  0.98           C  
ATOM   1156  H   ALA A  78      15.487  -5.019   7.104  1.00  0.98           H  
ATOM   1157  HA  ALA A  78      13.924  -7.521   6.598  1.00  0.98           H  
ATOM   1158 1HB  ALA A  78      11.926  -6.102   6.478  1.00  0.98           H  
ATOM   1159 2HB  ALA A  78      12.722  -5.982   8.069  1.00  0.98           H  
ATOM   1160 3HB  ALA A  78      12.920  -4.676   6.868  1.00  0.98           H  
ATOM   1161  N   ALA A  79      13.559  -6.978   4.161  1.00  0.95           N  
ATOM   1162  CA  ALA A  79      13.570  -6.714   2.735  1.00  0.95           C  
ATOM   1163  C   ALA A  79      12.250  -7.178   2.164  1.00  0.95           C  
ATOM   1164  O   ALA A  79      11.685  -8.173   2.624  1.00  0.95           O  
ATOM   1165  CB  ALA A  79      14.752  -7.389   2.058  1.00  0.95           C  
ATOM   1166  H   ALA A  79      13.043  -7.768   4.521  1.00  0.95           H  
ATOM   1167  HA  ALA A  79      13.649  -5.647   2.586  1.00  0.95           H  
ATOM   1168 1HB  ALA A  79      14.731  -7.148   0.993  1.00  0.95           H  
ATOM   1169 2HB  ALA A  79      15.680  -7.016   2.491  1.00  0.95           H  
ATOM   1170 3HB  ALA A  79      14.691  -8.465   2.190  1.00  0.95           H  
ATOM   1171  N   SER A  80      11.783  -6.485   1.139  1.00  0.91           N  
ATOM   1172  CA  SER A  80      10.495  -6.805   0.548  1.00  0.91           C  
ATOM   1173  C   SER A  80      10.373  -6.557  -0.951  1.00  0.91           C  
ATOM   1174  O   SER A  80      11.049  -5.716  -1.546  1.00  0.91           O  
ATOM   1175  CB  SER A  80       9.430  -6.003   1.255  1.00  0.91           C  
ATOM   1176  OG  SER A  80       8.162  -6.249   0.710  1.00  0.91           O  
ATOM   1177  H   SER A  80      12.297  -5.653   0.846  1.00  0.91           H  
ATOM   1178  HA  SER A  80      10.304  -7.865   0.723  1.00  0.91           H  
ATOM   1179 1HB  SER A  80       9.427  -6.230   2.319  1.00  0.91           H  
ATOM   1180 2HB  SER A  80       9.664  -4.945   1.150  1.00  0.91           H  
ATOM   1181  HG  SER A  80       7.735  -5.365   0.686  1.00  0.91           H  
ATOM   1182  N   LYS A  81       9.465  -7.310  -1.573  1.00  0.88           N  
ATOM   1183  CA  LYS A  81       9.146  -7.103  -2.984  1.00  0.88           C  
ATOM   1184  C   LYS A  81       8.139  -5.965  -3.155  1.00  0.88           C  
ATOM   1185  O   LYS A  81       7.918  -5.475  -4.264  1.00  0.88           O  
ATOM   1186  CB  LYS A  81       8.626  -8.377  -3.634  1.00  0.88           C  
ATOM   1187  CG  LYS A  81       9.660  -9.466  -3.732  1.00  0.88           C  
ATOM   1188  CD  LYS A  81       9.140 -10.690  -4.445  1.00  0.88           C  
ATOM   1189  CE  LYS A  81      10.232 -11.735  -4.593  1.00  0.88           C  
ATOM   1190  NZ  LYS A  81       9.743 -12.946  -5.307  1.00  0.88           N  
ATOM   1191  H   LYS A  81       8.956  -8.005  -1.041  1.00  0.88           H  
ATOM   1192  HA  LYS A  81      10.054  -6.826  -3.499  1.00  0.88           H  
ATOM   1193 1HB  LYS A  81       7.775  -8.760  -3.064  1.00  0.88           H  
ATOM   1194 2HB  LYS A  81       8.272  -8.154  -4.641  1.00  0.88           H  
ATOM   1195 1HG  LYS A  81      10.535  -9.092  -4.253  1.00  0.88           H  
ATOM   1196 2HG  LYS A  81       9.948  -9.750  -2.739  1.00  0.88           H  
ATOM   1197 1HD  LYS A  81       8.311 -11.116  -3.884  1.00  0.88           H  
ATOM   1198 2HD  LYS A  81       8.785 -10.410  -5.436  1.00  0.88           H  
ATOM   1199 1HE  LYS A  81      11.064 -11.304  -5.150  1.00  0.88           H  
ATOM   1200 2HE  LYS A  81      10.586 -12.027  -3.609  1.00  0.88           H  
ATOM   1201 1HZ  LYS A  81      10.497 -13.611  -5.386  1.00  0.88           H  
ATOM   1202 2HZ  LYS A  81       8.979 -13.361  -4.790  1.00  0.88           H  
ATOM   1203 3HZ  LYS A  81       9.425 -12.683  -6.229  1.00  0.88           H  
ATOM   1204  N   GLU A  82       7.545  -5.544  -2.043  1.00  0.85           N  
ATOM   1205  CA  GLU A  82       6.577  -4.461  -2.021  1.00  0.85           C  
ATOM   1206  C   GLU A  82       7.052  -3.410  -1.006  1.00  0.85           C  
ATOM   1207  O   GLU A  82       7.537  -3.774   0.065  1.00  0.85           O  
ATOM   1208  CB  GLU A  82       5.203  -4.964  -1.590  1.00  0.85           C  
ATOM   1209  CG  GLU A  82       4.521  -5.933  -2.512  1.00  0.85           C  
ATOM   1210  CD  GLU A  82       3.181  -6.375  -1.945  1.00  0.85           C  
ATOM   1211  OE1 GLU A  82       2.830  -5.919  -0.859  1.00  0.85           O  
ATOM   1212  OE2 GLU A  82       2.513  -7.155  -2.584  1.00  0.85           O  
ATOM   1213  H   GLU A  82       7.788  -5.988  -1.169  1.00  0.85           H  
ATOM   1214  HA  GLU A  82       6.504  -4.065  -3.022  1.00  0.85           H  
ATOM   1215 1HB  GLU A  82       5.312  -5.476  -0.637  1.00  0.85           H  
ATOM   1216 2HB  GLU A  82       4.541  -4.119  -1.437  1.00  0.85           H  
ATOM   1217 1HG  GLU A  82       4.360  -5.449  -3.475  1.00  0.85           H  
ATOM   1218 2HG  GLU A  82       5.162  -6.801  -2.668  1.00  0.85           H  
ATOM   1219  N   PRO A  83       6.885  -2.116  -1.268  1.00  0.84           N  
ATOM   1220  CA  PRO A  83       7.217  -1.028  -0.364  1.00  0.84           C  
ATOM   1221  C   PRO A  83       6.546  -1.116   1.020  1.00  0.84           C  
ATOM   1222  O   PRO A  83       5.341  -1.380   1.129  1.00  0.84           O  
ATOM   1223  CB  PRO A  83       6.686   0.162  -1.140  1.00  0.84           C  
ATOM   1224  CG  PRO A  83       6.736  -0.221  -2.571  1.00  0.84           C  
ATOM   1225  CD  PRO A  83       6.399  -1.668  -2.594  1.00  0.84           C  
ATOM   1226  HA  PRO A  83       8.310  -0.971  -0.258  1.00  0.84           H  
ATOM   1227 1HB  PRO A  83       5.666   0.376  -0.823  1.00  0.84           H  
ATOM   1228 2HB  PRO A  83       7.302   1.039  -0.922  1.00  0.84           H  
ATOM   1229 1HG  PRO A  83       6.009   0.381  -3.139  1.00  0.84           H  
ATOM   1230 2HG  PRO A  83       7.719   0.009  -2.977  1.00  0.84           H  
ATOM   1231 1HD  PRO A  83       5.333  -1.826  -2.699  1.00  0.84           H  
ATOM   1232 2HD  PRO A  83       6.962  -2.091  -3.419  1.00  0.84           H  
ATOM   1233  N   ARG A  84       7.308  -0.813   2.070  1.00  0.84           N  
ATOM   1234  CA  ARG A  84       6.818  -0.859   3.454  1.00  0.84           C  
ATOM   1235  C   ARG A  84       7.270   0.336   4.283  1.00  0.84           C  
ATOM   1236  O   ARG A  84       8.347   0.894   4.058  1.00  0.84           O  
ATOM   1237  CB  ARG A  84       7.266  -2.143   4.162  1.00  0.84           C  
ATOM   1238  CG  ARG A  84       6.684  -3.457   3.642  1.00  0.84           C  
ATOM   1239  CD  ARG A  84       5.225  -3.533   3.992  1.00  0.84           C  
ATOM   1240  NE  ARG A  84       4.604  -4.801   3.626  1.00  0.84           N  
ATOM   1241  CZ  ARG A  84       4.068  -5.082   2.417  1.00  0.84           C  
ATOM   1242  NH1 ARG A  84       4.080  -4.208   1.446  1.00  0.84           N  
ATOM   1243  NH2 ARG A  84       3.516  -6.255   2.176  1.00  0.84           N  
ATOM   1244  H   ARG A  84       8.275  -0.573   1.912  1.00  0.84           H  
ATOM   1245  HA  ARG A  84       5.728  -0.853   3.434  1.00  0.84           H  
ATOM   1246 1HB  ARG A  84       8.348  -2.224   4.105  1.00  0.84           H  
ATOM   1247 2HB  ARG A  84       7.006  -2.071   5.218  1.00  0.84           H  
ATOM   1248 1HG  ARG A  84       6.795  -3.533   2.563  1.00  0.84           H  
ATOM   1249 2HG  ARG A  84       7.194  -4.296   4.120  1.00  0.84           H  
ATOM   1250 1HD  ARG A  84       5.112  -3.399   5.067  1.00  0.84           H  
ATOM   1251 2HD  ARG A  84       4.694  -2.732   3.476  1.00  0.84           H  
ATOM   1252  HE  ARG A  84       4.570  -5.527   4.339  1.00  0.84           H  
ATOM   1253 1HH1 ARG A  84       4.514  -3.291   1.569  1.00  0.84           H  
ATOM   1254 2HH1 ARG A  84       3.678  -4.498   0.537  1.00  0.84           H  
ATOM   1255 1HH2 ARG A  84       3.482  -6.967   2.893  1.00  0.84           H  
ATOM   1256 2HH2 ARG A  84       3.127  -6.421   1.232  1.00  0.84           H  
ATOM   1257  N   HIS A  85       6.435   0.731   5.245  1.00  0.85           N  
ATOM   1258  CA  HIS A  85       6.749   1.840   6.132  1.00  0.85           C  
ATOM   1259  C   HIS A  85       7.604   1.364   7.289  1.00  0.85           C  
ATOM   1260  O   HIS A  85       7.519   0.201   7.695  1.00  0.85           O  
ATOM   1261  CB  HIS A  85       5.479   2.522   6.654  1.00  0.85           C  
ATOM   1262  CG  HIS A  85       5.743   3.860   7.295  1.00  0.85           C  
ATOM   1263  ND1 HIS A  85       6.186   4.015   8.603  1.00  0.85           N  
ATOM   1264  CD2 HIS A  85       5.653   5.107   6.779  1.00  0.85           C  
ATOM   1265  CE1 HIS A  85       6.369   5.305   8.847  1.00  0.85           C  
ATOM   1266  NE2 HIS A  85       6.045   5.985   7.759  1.00  0.85           N  
ATOM   1267  H   HIS A  85       5.547   0.233   5.419  1.00  0.85           H  
ATOM   1268  HA  HIS A  85       7.324   2.589   5.589  1.00  0.85           H  
ATOM   1269 1HB  HIS A  85       4.787   2.653   5.842  1.00  0.85           H  
ATOM   1270 2HB  HIS A  85       4.995   1.872   7.389  1.00  0.85           H  
ATOM   1271  HD2 HIS A  85       5.335   5.369   5.770  1.00  0.85           H  
ATOM   1272  HE1 HIS A  85       6.720   5.730   9.780  1.00  0.85           H  
ATOM   1273  HE2 HIS A  85       6.083   6.991   7.657  1.00  0.85           H  
ATOM   1274  N   VAL A  86       8.360   2.269   7.879  1.00  0.87           N  
ATOM   1275  CA  VAL A  86       9.153   1.948   9.057  1.00  0.87           C  
ATOM   1276  C   VAL A  86       8.298   1.266  10.130  1.00  0.87           C  
ATOM   1277  O   VAL A  86       8.703   0.252  10.700  1.00  0.87           O  
ATOM   1278  CB  VAL A  86       9.775   3.250   9.591  1.00  0.87           C  
ATOM   1279  CG1 VAL A  86      10.414   3.073  10.978  1.00  0.87           C  
ATOM   1280  CG2 VAL A  86      10.810   3.699   8.586  1.00  0.87           C  
ATOM   1281  H   VAL A  86       8.382   3.209   7.509  1.00  0.87           H  
ATOM   1282  HA  VAL A  86       9.948   1.268   8.755  1.00  0.87           H  
ATOM   1283  HB  VAL A  86       9.000   4.011   9.691  1.00  0.87           H  
ATOM   1284 1HG1 VAL A  86      10.832   4.028  11.303  1.00  0.87           H  
ATOM   1285 2HG1 VAL A  86       9.645   2.762  11.681  1.00  0.87           H  
ATOM   1286 3HG1 VAL A  86      11.191   2.341  10.955  1.00  0.87           H  
ATOM   1287 1HG2 VAL A  86      11.274   4.603   8.903  1.00  0.87           H  
ATOM   1288 2HG2 VAL A  86      11.560   2.944   8.491  1.00  0.87           H  
ATOM   1289 3HG2 VAL A  86      10.329   3.852   7.623  1.00  0.87           H  
ATOM   1290  N   ARG A  87       7.092   1.776  10.375  1.00  0.89           N  
ATOM   1291  CA  ARG A  87       6.185   1.151  11.341  1.00  0.89           C  
ATOM   1292  C   ARG A  87       5.806  -0.295  11.009  1.00  0.89           C  
ATOM   1293  O   ARG A  87       5.558  -1.100  11.914  1.00  0.89           O  
ATOM   1294  CB  ARG A  87       4.890   1.929  11.485  1.00  0.89           C  
ATOM   1295  CG  ARG A  87       4.946   3.244  12.258  1.00  0.89           C  
ATOM   1296  CD  ARG A  87       3.596   3.894  12.263  1.00  0.89           C  
ATOM   1297  NE  ARG A  87       3.557   5.110  13.052  1.00  0.89           N  
ATOM   1298  CZ  ARG A  87       3.247   5.173  14.362  1.00  0.89           C  
ATOM   1299  NH1 ARG A  87       2.916   4.088  15.030  1.00  0.89           N  
ATOM   1300  NH2 ARG A  87       3.279   6.345  14.955  1.00  0.89           N  
ATOM   1301  H   ARG A  87       6.787   2.602   9.854  1.00  0.89           H  
ATOM   1302  HA  ARG A  87       6.692   1.150  12.310  1.00  0.89           H  
ATOM   1303 1HB  ARG A  87       4.513   2.161  10.485  1.00  0.89           H  
ATOM   1304 2HB  ARG A  87       4.145   1.297  11.967  1.00  0.89           H  
ATOM   1305 1HG  ARG A  87       5.258   3.064  13.288  1.00  0.89           H  
ATOM   1306 2HG  ARG A  87       5.653   3.929  11.777  1.00  0.89           H  
ATOM   1307 1HD  ARG A  87       3.334   4.155  11.238  1.00  0.89           H  
ATOM   1308 2HD  ARG A  87       2.859   3.204  12.663  1.00  0.89           H  
ATOM   1309  HE  ARG A  87       3.823   5.997  12.606  1.00  0.89           H  
ATOM   1310 1HH1 ARG A  87       2.896   3.194  14.561  1.00  0.89           H  
ATOM   1311 2HH1 ARG A  87       2.686   4.150  16.010  1.00  0.89           H  
ATOM   1312 1HH2 ARG A  87       3.572   7.156  14.389  1.00  0.89           H  
ATOM   1313 2HH2 ARG A  87       3.056   6.439  15.930  1.00  0.89           H  
ATOM   1314  N   ASP A  88       5.758  -0.651   9.722  1.00  0.90           N  
ATOM   1315  CA  ASP A  88       5.301  -1.983   9.365  1.00  0.90           C  
ATOM   1316  C   ASP A  88       6.460  -2.919   9.581  1.00  0.90           C  
ATOM   1317  O   ASP A  88       6.302  -4.018  10.110  1.00  0.90           O  
ATOM   1318  CB  ASP A  88       4.939  -2.076   7.877  1.00  0.90           C  
ATOM   1319  CG  ASP A  88       3.772  -1.197   7.390  1.00  0.90           C  
ATOM   1320  OD1 ASP A  88       2.709  -1.262   7.964  1.00  0.90           O  
ATOM   1321  OD2 ASP A  88       3.967  -0.467   6.399  1.00  0.90           O  
ATOM   1322  H   ASP A  88       6.056  -0.014   8.996  1.00  0.90           H  
ATOM   1323  HA  ASP A  88       4.463  -2.276   9.999  1.00  0.90           H  
ATOM   1324 1HB  ASP A  88       5.820  -1.801   7.297  1.00  0.90           H  
ATOM   1325 2HB  ASP A  88       4.714  -3.113   7.634  1.00  0.90           H  
ATOM   1326  N   VAL A  89       7.645  -2.440   9.236  1.00  0.92           N  
ATOM   1327  CA  VAL A  89       8.827  -3.254   9.374  1.00  0.92           C  
ATOM   1328  C   VAL A  89       9.142  -3.541  10.812  1.00  0.92           C  
ATOM   1329  O   VAL A  89       9.465  -4.672  11.171  1.00  0.92           O  
ATOM   1330  CB  VAL A  89      10.031  -2.588   8.749  1.00  0.92           C  
ATOM   1331  CG1 VAL A  89      11.263  -3.412   9.135  1.00  0.92           C  
ATOM   1332  CG2 VAL A  89       9.831  -2.539   7.220  1.00  0.92           C  
ATOM   1333  H   VAL A  89       7.707  -1.505   8.831  1.00  0.92           H  
ATOM   1334  HA  VAL A  89       8.651  -4.200   8.861  1.00  0.92           H  
ATOM   1335  HB  VAL A  89      10.146  -1.577   9.142  1.00  0.92           H  
ATOM   1336 1HG1 VAL A  89      12.168  -3.002   8.711  1.00  0.92           H  
ATOM   1337 2HG1 VAL A  89      11.356  -3.429  10.221  1.00  0.92           H  
ATOM   1338 3HG1 VAL A  89      11.120  -4.419   8.775  1.00  0.92           H  
ATOM   1339 1HG2 VAL A  89      10.686  -2.079   6.738  1.00  0.92           H  
ATOM   1340 2HG2 VAL A  89       9.708  -3.555   6.842  1.00  0.92           H  
ATOM   1341 3HG2 VAL A  89       8.936  -1.954   6.998  1.00  0.92           H  
ATOM   1342  N   ILE A  90       9.045  -2.524  11.649  1.00  0.95           N  
ATOM   1343  CA  ILE A  90       9.380  -2.740  13.033  1.00  0.95           C  
ATOM   1344  C   ILE A  90       8.383  -3.738  13.592  1.00  0.95           C  
ATOM   1345  O   ILE A  90       8.771  -4.628  14.343  1.00  0.95           O  
ATOM   1346  CB  ILE A  90       9.337  -1.456  13.835  1.00  0.95           C  
ATOM   1347  CG1 ILE A  90      10.403  -0.532  13.366  1.00  0.95           C  
ATOM   1348  CG2 ILE A  90       9.646  -1.829  15.274  1.00  0.95           C  
ATOM   1349  CD1 ILE A  90      10.193   0.827  13.886  1.00  0.95           C  
ATOM   1350  H   ILE A  90       8.780  -1.598  11.314  1.00  0.95           H  
ATOM   1351  HA  ILE A  90      10.373  -3.161  13.103  1.00  0.95           H  
ATOM   1352  HB  ILE A  90       8.366  -0.966  13.743  1.00  0.95           H  
ATOM   1353 1HG1 ILE A  90      11.379  -0.885  13.688  1.00  0.95           H  
ATOM   1354 2HG1 ILE A  90      10.388  -0.501  12.282  1.00  0.95           H  
ATOM   1355 1HG2 ILE A  90       9.663  -0.942  15.888  1.00  0.95           H  
ATOM   1356 2HG2 ILE A  90       8.884  -2.512  15.620  1.00  0.95           H  
ATOM   1357 3HG2 ILE A  90      10.622  -2.317  15.327  1.00  0.95           H  
ATOM   1358 1HD1 ILE A  90      10.945   1.464  13.504  1.00  0.95           H  
ATOM   1359 2HD1 ILE A  90       9.217   1.193  13.559  1.00  0.95           H  
ATOM   1360 3HD1 ILE A  90      10.232   0.810  14.969  1.00  0.95           H  
ATOM   1361  N   ALA A  91       7.091  -3.594  13.248  1.00  0.97           N  
ATOM   1362  CA  ALA A  91       6.098  -4.549  13.724  1.00  0.97           C  
ATOM   1363  C   ALA A  91       6.428  -5.979  13.272  1.00  0.97           C  
ATOM   1364  O   ALA A  91       6.297  -6.925  14.060  1.00  0.97           O  
ATOM   1365  CB  ALA A  91       4.726  -4.165  13.196  1.00  0.97           C  
ATOM   1366  H   ALA A  91       6.779  -2.824  12.653  1.00  0.97           H  
ATOM   1367  HA  ALA A  91       6.090  -4.518  14.808  1.00  0.97           H  
ATOM   1368 1HB  ALA A  91       3.983  -4.865  13.571  1.00  0.97           H  
ATOM   1369 2HB  ALA A  91       4.480  -3.157  13.526  1.00  0.97           H  
ATOM   1370 3HB  ALA A  91       4.737  -4.195  12.110  1.00  0.97           H  
ATOM   1371  N   GLU A  92       6.889  -6.150  12.027  1.00  1.01           N  
ATOM   1372  CA  GLU A  92       7.254  -7.485  11.559  1.00  1.01           C  
ATOM   1373  C   GLU A  92       8.428  -8.046  12.348  1.00  1.01           C  
ATOM   1374  O   GLU A  92       8.456  -9.227  12.691  1.00  1.01           O  
ATOM   1375  CB  GLU A  92       7.595  -7.487  10.064  1.00  1.01           C  
ATOM   1376  CG  GLU A  92       6.390  -7.274   9.119  1.00  1.01           C  
ATOM   1377  CD  GLU A  92       6.769  -7.209   7.639  1.00  1.01           C  
ATOM   1378  OE1 GLU A  92       7.939  -7.231   7.335  1.00  1.01           O  
ATOM   1379  OE2 GLU A  92       5.878  -7.133   6.819  1.00  1.01           O  
ATOM   1380  H   GLU A  92       6.959  -5.351  11.393  1.00  1.01           H  
ATOM   1381  HA  GLU A  92       6.398  -8.144  11.715  1.00  1.01           H  
ATOM   1382 1HB  GLU A  92       8.320  -6.696   9.861  1.00  1.01           H  
ATOM   1383 2HB  GLU A  92       8.063  -8.433   9.802  1.00  1.01           H  
ATOM   1384 1HG  GLU A  92       5.701  -8.104   9.261  1.00  1.01           H  
ATOM   1385 2HG  GLU A  92       5.872  -6.365   9.400  1.00  1.01           H  
ATOM   1386  N   LEU A  93       9.397  -7.191  12.664  1.00  1.07           N  
ATOM   1387  CA  LEU A  93      10.546  -7.635  13.438  1.00  1.07           C  
ATOM   1388  C   LEU A  93      10.096  -7.984  14.862  1.00  1.07           C  
ATOM   1389  O   LEU A  93      10.483  -9.004  15.431  1.00  1.07           O  
ATOM   1390  CB  LEU A  93      11.589  -6.509  13.477  1.00  1.07           C  
ATOM   1391  CG  LEU A  93      12.282  -6.145  12.135  1.00  1.07           C  
ATOM   1392  CD1 LEU A  93      13.094  -4.886  12.354  1.00  1.07           C  
ATOM   1393  CD2 LEU A  93      13.162  -7.288  11.659  1.00  1.07           C  
ATOM   1394  H   LEU A  93       9.341  -6.225  12.337  1.00  1.07           H  
ATOM   1395  HA  LEU A  93      10.971  -8.520  12.969  1.00  1.07           H  
ATOM   1396 1HB  LEU A  93      11.105  -5.607  13.839  1.00  1.07           H  
ATOM   1397 2HB  LEU A  93      12.372  -6.793  14.178  1.00  1.07           H  
ATOM   1398  HG  LEU A  93      11.533  -5.943  11.375  1.00  1.07           H  
ATOM   1399 1HD1 LEU A  93      13.586  -4.601  11.421  1.00  1.07           H  
ATOM   1400 2HD1 LEU A  93      12.437  -4.085  12.674  1.00  1.07           H  
ATOM   1401 3HD1 LEU A  93      13.833  -5.062  13.120  1.00  1.07           H  
ATOM   1402 1HD2 LEU A  93      13.644  -7.011  10.718  1.00  1.07           H  
ATOM   1403 2HD2 LEU A  93      13.917  -7.496  12.398  1.00  1.07           H  
ATOM   1404 3HD2 LEU A  93      12.551  -8.178  11.506  1.00  1.07           H  
ATOM   1405  N   ALA A  94       9.206  -7.153  15.415  1.00  1.13           N  
ATOM   1406  CA  ALA A  94       8.653  -7.314  16.756  1.00  1.13           C  
ATOM   1407  C   ALA A  94       7.901  -8.611  16.897  1.00  1.13           C  
ATOM   1408  O   ALA A  94       7.923  -9.235  17.949  1.00  1.13           O  
ATOM   1409  CB  ALA A  94       7.731  -6.171  17.094  1.00  1.13           C  
ATOM   1410  H   ALA A  94       8.916  -6.337  14.885  1.00  1.13           H  
ATOM   1411  HA  ALA A  94       9.484  -7.320  17.460  1.00  1.13           H  
ATOM   1412 1HB  ALA A  94       7.358  -6.281  18.110  1.00  1.13           H  
ATOM   1413 2HB  ALA A  94       8.273  -5.250  16.995  1.00  1.13           H  
ATOM   1414 3HB  ALA A  94       6.900  -6.169  16.403  1.00  1.13           H  
ATOM   1415  N   ALA A  95       7.259  -9.053  15.826  1.00  1.20           N  
ATOM   1416  CA  ALA A  95       6.494 -10.290  15.835  1.00  1.20           C  
ATOM   1417  C   ALA A  95       7.367 -11.472  16.247  1.00  1.20           C  
ATOM   1418  O   ALA A  95       6.887 -12.434  16.844  1.00  1.20           O  
ATOM   1419  CB  ALA A  95       5.892 -10.540  14.469  1.00  1.20           C  
ATOM   1420  H   ALA A  95       7.250  -8.476  14.983  1.00  1.20           H  
ATOM   1421  HA  ALA A  95       5.691 -10.186  16.566  1.00  1.20           H  
ATOM   1422 1HB  ALA A  95       5.298 -11.451  14.488  1.00  1.20           H  
ATOM   1423 2HB  ALA A  95       5.259  -9.695  14.192  1.00  1.20           H  
ATOM   1424 3HB  ALA A  95       6.689 -10.646  13.737  1.00  1.20           H  
ATOM   1425  N   ALA A  96       8.667 -11.405  15.942  1.00  1.26           N  
ATOM   1426  CA  ALA A  96       9.603 -12.472  16.283  1.00  1.26           C  
ATOM   1427  C   ALA A  96       9.675 -12.673  17.797  1.00  1.26           C  
ATOM   1428  O   ALA A  96      10.044 -13.750  18.270  1.00  1.26           O  
ATOM   1429  CB  ALA A  96      10.971 -12.158  15.737  1.00  1.26           C  
ATOM   1430  H   ALA A  96       9.044 -10.570  15.495  1.00  1.26           H  
ATOM   1431  HA  ALA A  96       9.245 -13.395  15.831  1.00  1.26           H  
ATOM   1432 1HB  ALA A  96      11.624 -12.963  15.978  1.00  1.26           H  
ATOM   1433 2HB  ALA A  96      10.924 -12.036  14.656  1.00  1.26           H  
ATOM   1434 3HB  ALA A  96      11.350 -11.241  16.183  1.00  1.26           H  
ATOM   1435  N   ALA A  97       9.333 -11.616  18.559  1.00  1.31           N  
ATOM   1436  CA  ALA A  97       9.348 -11.585  20.019  1.00  1.31           C  
ATOM   1437  C   ALA A  97       8.396 -12.600  20.587  1.00  1.31           C  
ATOM   1438  O   ALA A  97       8.548 -13.032  21.725  1.00  1.31           O  
ATOM   1439  CB  ALA A  97       8.986 -10.204  20.531  1.00  1.31           C  
ATOM   1440  H   ALA A  97       8.997 -10.772  18.101  1.00  1.31           H  
ATOM   1441  HA  ALA A  97      10.349 -11.846  20.354  1.00  1.31           H  
ATOM   1442 1HB  ALA A  97       9.030 -10.198  21.601  1.00  1.31           H  
ATOM   1443 2HB  ALA A  97       9.683  -9.468  20.132  1.00  1.31           H  
ATOM   1444 3HB  ALA A  97       7.978  -9.955  20.220  1.00  1.31           H  
ATOM   1445  N   ALA A  98       7.412 -13.004  19.793  1.00  1.35           N  
ATOM   1446  CA  ALA A  98       6.436 -13.984  20.214  1.00  1.35           C  
ATOM   1447  C   ALA A  98       7.140 -15.282  20.614  1.00  1.35           C  
ATOM   1448  O   ALA A  98       6.624 -16.051  21.424  1.00  1.35           O  
ATOM   1449  CB  ALA A  98       5.446 -14.239  19.095  1.00  1.35           C  
ATOM   1450  H   ALA A  98       7.331 -12.635  18.842  1.00  1.35           H  
ATOM   1451  HA  ALA A  98       5.911 -13.595  21.087  1.00  1.35           H  
ATOM   1452 1HB  ALA A  98       4.701 -14.963  19.416  1.00  1.35           H  
ATOM   1453 2HB  ALA A  98       4.953 -13.302  18.828  1.00  1.35           H  
ATOM   1454 3HB  ALA A  98       5.981 -14.623  18.226  1.00  1.35           H  
ATOM   1455  N   ALA A  99       8.303 -15.555  20.004  1.00  1.37           N  
ATOM   1456  CA  ALA A  99       9.056 -16.754  20.291  1.00  1.37           C  
ATOM   1457  C   ALA A  99       9.963 -16.606  21.513  1.00  1.37           C  
ATOM   1458  O   ALA A  99      10.649 -17.545  21.872  1.00  1.37           O  
ATOM   1459  CB  ALA A  99       9.891 -17.144  19.099  1.00  1.37           C  
ATOM   1460  H   ALA A  99       8.708 -14.881  19.352  1.00  1.37           H  
ATOM   1461  HA  ALA A  99       8.341 -17.551  20.496  1.00  1.37           H  
ATOM   1462 1HB  ALA A  99      10.426 -18.075  19.296  1.00  1.37           H  
ATOM   1463 2HB  ALA A  99       9.233 -17.279  18.246  1.00  1.37           H  
ATOM   1464 3HB  ALA A  99      10.608 -16.349  18.884  1.00  1.37           H  
ATOM   1465  N   LEU A 100      10.042 -15.447  22.137  1.00  1.39           N  
ATOM   1466  CA  LEU A 100      10.939 -15.351  23.290  1.00  1.39           C  
ATOM   1467  C   LEU A 100      10.166 -15.422  24.598  1.00  1.39           C  
ATOM   1468  O   LEU A 100       9.220 -14.665  24.787  1.00  1.39           O  
ATOM   1469  CB  LEU A 100      11.728 -14.033  23.253  1.00  1.39           C  
ATOM   1470  CG  LEU A 100      12.734 -13.830  22.122  1.00  1.39           C  
ATOM   1471  CD1 LEU A 100      13.361 -12.459  22.263  1.00  1.39           C  
ATOM   1472  CD2 LEU A 100      13.802 -14.891  22.238  1.00  1.39           C  
ATOM   1473  H   LEU A 100       9.476 -14.644  21.866  1.00  1.39           H  
ATOM   1474  HA  LEU A 100      11.640 -16.185  23.270  1.00  1.39           H  
ATOM   1475 1HB  LEU A 100      11.001 -13.221  23.183  1.00  1.39           H  
ATOM   1476 2HB  LEU A 100      12.264 -13.931  24.192  1.00  1.39           H  
ATOM   1477  HG  LEU A 100      12.238 -13.885  21.147  1.00  1.39           H  
ATOM   1478 1HD1 LEU A 100      14.100 -12.314  21.473  1.00  1.39           H  
ATOM   1479 2HD1 LEU A 100      12.591 -11.690  22.197  1.00  1.39           H  
ATOM   1480 3HD1 LEU A 100      13.855 -12.397  23.227  1.00  1.39           H  
ATOM   1481 1HD2 LEU A 100      14.567 -14.756  21.476  1.00  1.39           H  
ATOM   1482 2HD2 LEU A 100      14.258 -14.803  23.208  1.00  1.39           H  
ATOM   1483 3HD2 LEU A 100      13.353 -15.870  22.136  1.00  1.39           H  
ATOM   1484  N   ASP A 101      10.571 -16.303  25.540  1.00  1.41           N  
ATOM   1485  CA  ASP A 101       9.863 -16.247  26.831  1.00  1.41           C  
ATOM   1486  C   ASP A 101      10.672 -15.370  27.790  1.00  1.41           C  
ATOM   1487  O   ASP A 101      10.328 -15.206  28.957  1.00  1.41           O  
ATOM   1488  CB  ASP A 101       9.653 -17.637  27.461  1.00  1.41           C  
ATOM   1489  CG  ASP A 101      10.910 -18.333  28.008  1.00  1.41           C  
ATOM   1490  OD1 ASP A 101      11.990 -17.736  28.022  1.00  1.41           O  
ATOM   1491  OD2 ASP A 101      10.768 -19.473  28.436  1.00  1.41           O  
ATOM   1492  H   ASP A 101      11.324 -16.982  25.364  1.00  1.41           H  
ATOM   1493  HA  ASP A 101       8.887 -15.789  26.685  1.00  1.41           H  
ATOM   1494 1HB  ASP A 101       8.938 -17.539  28.276  1.00  1.41           H  
ATOM   1495 2HB  ASP A 101       9.203 -18.293  26.714  1.00  1.41           H  
ATOM   1496  N   TYR A 102      11.794 -14.856  27.275  1.00  1.45           N  
ATOM   1497  CA  TYR A 102      12.756 -13.962  27.930  1.00  1.45           C  
ATOM   1498  C   TYR A 102      13.474 -14.511  29.185  1.00  1.45           C  
ATOM   1499  O   TYR A 102      14.377 -13.853  29.699  1.00  1.45           O  
ATOM   1500  CB  TYR A 102      12.074 -12.649  28.283  1.00  1.45           C  
ATOM   1501  CG  TYR A 102      11.360 -12.028  27.108  1.00  1.45           C  
ATOM   1502  CD1 TYR A 102       9.997 -12.107  27.048  1.00  1.45           C  
ATOM   1503  CD2 TYR A 102      12.056 -11.387  26.103  1.00  1.45           C  
ATOM   1504  CE1 TYR A 102       9.312 -11.547  26.006  1.00  1.45           C  
ATOM   1505  CE2 TYR A 102      11.371 -10.818  25.048  1.00  1.45           C  
ATOM   1506  CZ  TYR A 102      10.004 -10.897  25.009  1.00  1.45           C  
ATOM   1507  OH  TYR A 102       9.315 -10.327  23.987  1.00  1.45           O  
ATOM   1508  H   TYR A 102      11.978 -15.100  26.317  1.00  1.45           H  
ATOM   1509  HA  TYR A 102      13.536 -13.752  27.197  1.00  1.45           H  
ATOM   1510 1HB  TYR A 102      11.357 -12.805  29.083  1.00  1.45           H  
ATOM   1511 2HB  TYR A 102      12.817 -11.937  28.647  1.00  1.45           H  
ATOM   1512  HD1 TYR A 102       9.467 -12.619  27.838  1.00  1.45           H  
ATOM   1513  HD2 TYR A 102      13.123 -11.335  26.147  1.00  1.45           H  
ATOM   1514  HE1 TYR A 102       8.227 -11.617  25.973  1.00  1.45           H  
ATOM   1515  HE2 TYR A 102      11.910 -10.311  24.257  1.00  1.45           H  
ATOM   1516  HH  TYR A 102       8.403 -10.651  24.003  1.00  1.45           H  
ATOM   1517  N   GLY A 103      13.062 -15.669  29.702  1.00  1.51           N  
ATOM   1518  CA  GLY A 103      13.635 -16.188  30.945  1.00  1.51           C  
ATOM   1519  C   GLY A 103      14.468 -17.445  30.755  1.00  1.51           C  
ATOM   1520  O   GLY A 103      15.400 -17.700  31.517  1.00  1.51           O  
ATOM   1521  H   GLY A 103      12.354 -16.213  29.205  1.00  1.51           H  
ATOM   1522 1HA  GLY A 103      14.242 -15.415  31.412  1.00  1.51           H  
ATOM   1523 2HA  GLY A 103      12.820 -16.401  31.635  1.00  1.51           H  
ATOM   1524  N   ARG A 104      14.132 -18.229  29.739  1.00  1.63           N  
ATOM   1525  CA  ARG A 104      14.832 -19.465  29.445  1.00  1.63           C  
ATOM   1526  C   ARG A 104      15.384 -19.375  28.051  1.00  1.63           C  
ATOM   1527  O   ARG A 104      16.504 -19.817  27.778  1.00  1.63           O  
ATOM   1528  CB  ARG A 104      13.892 -20.651  29.513  1.00  1.63           C  
ATOM   1529  CG  ARG A 104      13.333 -20.956  30.884  1.00  1.63           C  
ATOM   1530  CD  ARG A 104      12.384 -22.091  30.825  1.00  1.63           C  
ATOM   1531  NE  ARG A 104      11.243 -21.744  30.006  1.00  1.63           N  
ATOM   1532  CZ  ARG A 104      10.186 -22.521  29.737  1.00  1.63           C  
ATOM   1533  NH1 ARG A 104      10.074 -23.733  30.247  1.00  1.63           N  
ATOM   1534  NH2 ARG A 104       9.261 -22.022  28.943  1.00  1.63           N  
ATOM   1535  H   ARG A 104      13.347 -17.979  29.142  1.00  1.63           H  
ATOM   1536  HA  ARG A 104      15.652 -19.601  30.151  1.00  1.63           H  
ATOM   1537 1HB  ARG A 104      13.048 -20.474  28.846  1.00  1.63           H  
ATOM   1538 2HB  ARG A 104      14.406 -21.540  29.158  1.00  1.63           H  
ATOM   1539 1HG  ARG A 104      14.143 -21.205  31.567  1.00  1.63           H  
ATOM   1540 2HG  ARG A 104      12.795 -20.082  31.253  1.00  1.63           H  
ATOM   1541 1HD  ARG A 104      12.872 -22.959  30.387  1.00  1.63           H  
ATOM   1542 2HD  ARG A 104      12.029 -22.331  31.826  1.00  1.63           H  
ATOM   1543  HE  ARG A 104      11.250 -20.818  29.543  1.00  1.63           H  
ATOM   1544 1HH1 ARG A 104      10.797 -24.092  30.852  1.00  1.63           H  
ATOM   1545 2HH1 ARG A 104       9.268 -24.298  30.029  1.00  1.63           H  
ATOM   1546 1HH2 ARG A 104       9.421 -21.064  28.578  1.00  1.63           H  
ATOM   1547 2HH2 ARG A 104       8.442 -22.554  28.701  1.00  1.63           H  
ATOM   1548  N   GLY A 105      14.594 -18.788  27.159  1.00  1.82           N  
ATOM   1549  CA  GLY A 105      15.039 -18.684  25.785  1.00  1.82           C  
ATOM   1550  C   GLY A 105      13.947 -18.726  24.728  1.00  1.82           C  
ATOM   1551  O   GLY A 105      12.757 -18.541  25.004  1.00  1.82           O  
ATOM   1552  H   GLY A 105      13.674 -18.436  27.446  1.00  1.82           H  
ATOM   1553 1HA  GLY A 105      15.581 -17.756  25.691  1.00  1.82           H  
ATOM   1554 2HA  GLY A 105      15.748 -19.483  25.584  1.00  1.82           H  
ATOM   1555  N   ALA A 106      14.391 -18.901  23.483  1.00  2.05           N  
ATOM   1556  CA  ALA A 106      13.494 -18.965  22.343  1.00  2.05           C  
ATOM   1557  C   ALA A 106      12.616 -20.212  22.412  1.00  2.05           C  
ATOM   1558  O   ALA A 106      13.064 -21.280  22.840  1.00  2.05           O  
ATOM   1559  CB  ALA A 106      14.273 -18.940  21.045  1.00  2.05           C  
ATOM   1560  H   ALA A 106      15.381 -19.022  23.329  1.00  2.05           H  
ATOM   1561  HA  ALA A 106      12.852 -18.098  22.377  1.00  2.05           H  
ATOM   1562 1HB  ALA A 106      13.571 -18.962  20.209  1.00  2.05           H  
ATOM   1563 2HB  ALA A 106      14.873 -18.030  20.997  1.00  2.05           H  
ATOM   1564 3HB  ALA A 106      14.925 -19.810  20.996  1.00  2.05           H  
ATOM   1565  N   VAL A 107      11.395 -20.073  21.940  1.00  2.31           N  
ATOM   1566  CA  VAL A 107      10.409 -21.120  21.863  1.00  2.31           C  
ATOM   1567  C   VAL A 107      10.429 -21.737  20.460  1.00  2.31           C  
ATOM   1568  O   VAL A 107      10.376 -20.999  19.475  1.00  2.31           O  
ATOM   1569  CB  VAL A 107       9.026 -20.531  22.164  1.00  2.31           C  
ATOM   1570  CG1 VAL A 107       7.966 -21.595  22.032  1.00  2.31           C  
ATOM   1571  CG2 VAL A 107       9.044 -19.924  23.578  1.00  2.31           C  
ATOM   1572  H   VAL A 107      11.119 -19.155  21.636  1.00  2.31           H  
ATOM   1573  HA  VAL A 107      10.630 -21.836  22.642  1.00  2.31           H  
ATOM   1574  HB  VAL A 107       8.802 -19.752  21.438  1.00  2.31           H  
ATOM   1575 1HG1 VAL A 107       6.988 -21.163  22.237  1.00  2.31           H  
ATOM   1576 2HG1 VAL A 107       7.979 -21.997  21.016  1.00  2.31           H  
ATOM   1577 3HG1 VAL A 107       8.166 -22.394  22.741  1.00  2.31           H  
ATOM   1578 1HG2 VAL A 107       8.073 -19.485  23.798  1.00  2.31           H  
ATOM   1579 2HG2 VAL A 107       9.269 -20.703  24.304  1.00  2.31           H  
ATOM   1580 3HG2 VAL A 107       9.811 -19.147  23.636  1.00  2.31           H  
ATOM   1581  N   PRO A 108      10.579 -23.063  20.324  1.00  2.55           N  
ATOM   1582  CA  PRO A 108      10.596 -23.769  19.057  1.00  2.55           C  
ATOM   1583  C   PRO A 108       9.363 -23.434  18.204  1.00  2.55           C  
ATOM   1584  O   PRO A 108       8.258 -23.405  18.750  1.00  2.55           O  
ATOM   1585  CB  PRO A 108      10.569 -25.231  19.513  1.00  2.55           C  
ATOM   1586  CG  PRO A 108      11.230 -25.222  20.863  1.00  2.55           C  
ATOM   1587  CD  PRO A 108      10.797 -23.933  21.502  1.00  2.55           C  
ATOM   1588  HA  PRO A 108      11.553 -23.550  18.567  1.00  2.55           H  
ATOM   1589 1HB  PRO A 108       9.525 -25.582  19.553  1.00  2.55           H  
ATOM   1590 2HB  PRO A 108      11.088 -25.874  18.797  1.00  2.55           H  
ATOM   1591 1HG  PRO A 108      10.924 -26.111  21.440  1.00  2.55           H  
ATOM   1592 2HG  PRO A 108      12.324 -25.287  20.746  1.00  2.55           H  
ATOM   1593 1HD  PRO A 108       9.877 -24.069  22.084  1.00  2.55           H  
ATOM   1594 2HD  PRO A 108      11.652 -23.584  22.107  1.00  2.55           H  
ATOM   1595  N   ALA A 109       9.505 -23.216  16.879  1.00  2.69           N  
ATOM   1596  CA  ALA A 109      10.767 -23.182  16.123  1.00  2.69           C  
ATOM   1597  C   ALA A 109      10.615 -22.397  14.827  1.00  2.69           C  
ATOM   1598  O   ALA A 109       9.527 -22.294  14.267  1.00  2.69           O  
ATOM   1599  CB  ALA A 109      11.243 -24.591  15.775  1.00  2.69           C  
ATOM   1600  H   ALA A 109       8.661 -23.036  16.352  1.00  2.69           H  
ATOM   1601  HA  ALA A 109      11.516 -22.656  16.709  1.00  2.69           H  
ATOM   1602 1HB  ALA A 109      12.178 -24.525  15.218  1.00  2.69           H  
ATOM   1603 2HB  ALA A 109      11.404 -25.176  16.659  1.00  2.69           H  
ATOM   1604 3HB  ALA A 109      10.491 -25.079  15.156  1.00  2.69           H  
ATOM   1605  N   GLY A 110      11.736 -21.871  14.341  1.00  2.68           N  
ATOM   1606  CA  GLY A 110      11.844 -21.209  13.037  1.00  2.68           C  
ATOM   1607  C   GLY A 110      11.693 -19.684  13.075  1.00  2.68           C  
ATOM   1608  O   GLY A 110      12.065 -18.998  12.124  1.00  2.68           O  
ATOM   1609  H   GLY A 110      12.580 -21.961  14.887  1.00  2.68           H  
ATOM   1610 1HA  GLY A 110      12.810 -21.458  12.596  1.00  2.68           H  
ATOM   1611 2HA  GLY A 110      11.090 -21.624  12.370  1.00  2.68           H  
ATOM   1612  N   ALA A 111      11.159 -19.145  14.166  1.00  2.50           N  
ATOM   1613  CA  ALA A 111      11.004 -17.697  14.271  1.00  2.50           C  
ATOM   1614  C   ALA A 111      12.356 -17.014  14.316  1.00  2.50           C  
ATOM   1615  O   ALA A 111      13.254 -17.456  15.037  1.00  2.50           O  
ATOM   1616  CB  ALA A 111      10.226 -17.327  15.514  1.00  2.50           C  
ATOM   1617  H   ALA A 111      10.855 -19.747  14.917  1.00  2.50           H  
ATOM   1618  HA  ALA A 111      10.470 -17.345  13.388  1.00  2.50           H  
ATOM   1619 1HB  ALA A 111      10.114 -16.241  15.571  1.00  2.50           H  
ATOM   1620 2HB  ALA A 111       9.243 -17.795  15.486  1.00  2.50           H  
ATOM   1621 3HB  ALA A 111      10.774 -17.681  16.382  1.00  2.50           H  
ATOM   1622  N   ALA A 112      12.488 -15.864  13.663  1.00  2.21           N  
ATOM   1623  CA  ALA A 112      13.752 -15.129  13.717  1.00  2.21           C  
ATOM   1624  C   ALA A 112      13.835 -14.297  14.989  1.00  2.21           C  
ATOM   1625  O   ALA A 112      13.913 -13.069  14.936  1.00  2.21           O  
ATOM   1626  CB  ALA A 112      13.895 -14.240  12.500  1.00  2.21           C  
ATOM   1627  H   ALA A 112      11.728 -15.519  13.096  1.00  2.21           H  
ATOM   1628  HA  ALA A 112      14.567 -15.854  13.728  1.00  2.21           H  
ATOM   1629 1HB  ALA A 112      14.851 -13.718  12.544  1.00  2.21           H  
ATOM   1630 2HB  ALA A 112      13.853 -14.850  11.595  1.00  2.21           H  
ATOM   1631 3HB  ALA A 112      13.085 -13.512  12.485  1.00  2.21           H  
ATOM   1632  N   ALA A 113      13.878 -14.996  16.120  1.00  1.89           N  
ATOM   1633  CA  ALA A 113      13.854 -14.437  17.471  1.00  1.89           C  
ATOM   1634  C   ALA A 113      15.010 -13.482  17.708  1.00  1.89           C  
ATOM   1635  O   ALA A 113      14.909 -12.565  18.522  1.00  1.89           O  
ATOM   1636  CB  ALA A 113      13.874 -15.547  18.489  1.00  1.89           C  
ATOM   1637  H   ALA A 113      13.852 -16.008  16.008  1.00  1.89           H  
ATOM   1638  HA  ALA A 113      12.924 -13.882  17.596  1.00  1.89           H  
ATOM   1639 1HB  ALA A 113      13.814 -15.125  19.459  1.00  1.89           H  
ATOM   1640 2HB  ALA A 113      13.022 -16.204  18.324  1.00  1.89           H  
ATOM   1641 3HB  ALA A 113      14.796 -16.119  18.395  1.00  1.89           H  
ATOM   1642  N   ALA A 114      16.113 -13.676  16.987  1.00  1.60           N  
ATOM   1643  CA  ALA A 114      17.261 -12.797  17.152  1.00  1.60           C  
ATOM   1644  C   ALA A 114      16.854 -11.358  16.873  1.00  1.60           C  
ATOM   1645  O   ALA A 114      17.392 -10.438  17.488  1.00  1.60           O  
ATOM   1646  CB  ALA A 114      18.387 -13.194  16.217  1.00  1.60           C  
ATOM   1647  H   ALA A 114      16.145 -14.437  16.329  1.00  1.60           H  
ATOM   1648  HA  ALA A 114      17.602 -12.873  18.183  1.00  1.60           H  
ATOM   1649 1HB  ALA A 114      19.237 -12.528  16.373  1.00  1.60           H  
ATOM   1650 2HB  ALA A 114      18.686 -14.220  16.427  1.00  1.60           H  
ATOM   1651 3HB  ALA A 114      18.049 -13.115  15.185  1.00  1.60           H  
ATOM   1652  N   ALA A 115      15.922 -11.138  15.932  1.00  1.37           N  
ATOM   1653  CA  ALA A 115      15.510  -9.775  15.637  1.00  1.37           C  
ATOM   1654  C   ALA A 115      14.895  -9.159  16.869  1.00  1.37           C  
ATOM   1655  O   ALA A 115      15.111  -7.985  17.165  1.00  1.37           O  
ATOM   1656  CB  ALA A 115      14.516  -9.736  14.505  1.00  1.37           C  
ATOM   1657  H   ALA A 115      15.450 -11.915  15.468  1.00  1.37           H  
ATOM   1658  HA  ALA A 115      16.395  -9.198  15.361  1.00  1.37           H  
ATOM   1659 1HB  ALA A 115      14.233  -8.709  14.316  1.00  1.37           H  
ATOM   1660 2HB  ALA A 115      14.957 -10.167  13.608  1.00  1.37           H  
ATOM   1661 3HB  ALA A 115      13.629 -10.312  14.782  1.00  1.37           H  
ATOM   1662  N   ALA A 116      14.124  -9.973  17.599  1.00  1.19           N  
ATOM   1663  CA  ALA A 116      13.474  -9.486  18.798  1.00  1.19           C  
ATOM   1664  C   ALA A 116      14.509  -9.091  19.811  1.00  1.19           C  
ATOM   1665  O   ALA A 116      14.383  -8.029  20.415  1.00  1.19           O  
ATOM   1666  CB  ALA A 116      12.574 -10.536  19.359  1.00  1.19           C  
ATOM   1667  H   ALA A 116      14.013 -10.940  17.324  1.00  1.19           H  
ATOM   1668  HA  ALA A 116      12.884  -8.614  18.540  1.00  1.19           H  
ATOM   1669 1HB  ALA A 116      12.081 -10.146  20.246  1.00  1.19           H  
ATOM   1670 2HB  ALA A 116      11.852 -10.784  18.608  1.00  1.19           H  
ATOM   1671 3HB  ALA A 116      13.130 -11.414  19.615  1.00  1.19           H  
ATOM   1672  N   THR A 117      15.562  -9.891  19.942  1.00  1.06           N  
ATOM   1673  CA  THR A 117      16.669  -9.587  20.841  1.00  1.06           C  
ATOM   1674  C   THR A 117      17.316  -8.286  20.491  1.00  1.06           C  
ATOM   1675  O   THR A 117      17.643  -7.471  21.343  1.00  1.06           O  
ATOM   1676  CB  THR A 117      17.691 -10.709  20.905  1.00  1.06           C  
ATOM   1677  OG1 THR A 117      17.052 -11.844  21.532  1.00  1.06           O  
ATOM   1678  CG2 THR A 117      18.996 -10.211  21.642  1.00  1.06           C  
ATOM   1679  H   THR A 117      15.581 -10.759  19.391  1.00  1.06           H  
ATOM   1680  HA  THR A 117      16.250  -9.481  21.850  1.00  1.06           H  
ATOM   1681  HB  THR A 117      17.961 -10.999  19.894  1.00  1.06           H  
ATOM   1682  HG1 THR A 117      17.374 -12.703  21.197  1.00  1.06           H  
ATOM   1683 1HG2 THR A 117      19.724 -10.974  21.686  1.00  1.06           H  
ATOM   1684 2HG2 THR A 117      19.407  -9.369  21.091  1.00  1.06           H  
ATOM   1685 3HG2 THR A 117      18.784  -9.898  22.633  1.00  1.06           H  
ATOM   1686  N   ILE A 118      17.517  -8.076  19.214  1.00  0.98           N  
ATOM   1687  CA  ILE A 118      18.101  -6.835  18.789  1.00  0.98           C  
ATOM   1688  C   ILE A 118      17.173  -5.670  19.180  1.00  0.98           C  
ATOM   1689  O   ILE A 118      17.630  -4.655  19.708  1.00  0.98           O  
ATOM   1690  CB  ILE A 118      18.419  -6.924  17.314  1.00  0.98           C  
ATOM   1691  CG1 ILE A 118      19.546  -7.940  17.125  1.00  0.98           C  
ATOM   1692  CG2 ILE A 118      18.796  -5.640  16.802  1.00  0.98           C  
ATOM   1693  CD1 ILE A 118      19.771  -8.312  15.705  1.00  0.98           C  
ATOM   1694  H   ILE A 118      17.262  -8.790  18.533  1.00  0.98           H  
ATOM   1695  HA  ILE A 118      19.038  -6.697  19.312  1.00  0.98           H  
ATOM   1696  HB  ILE A 118      17.547  -7.287  16.775  1.00  0.98           H  
ATOM   1697 1HG1 ILE A 118      20.458  -7.530  17.535  1.00  0.98           H  
ATOM   1698 2HG1 ILE A 118      19.300  -8.844  17.679  1.00  0.98           H  
ATOM   1699 1HG2 ILE A 118      19.016  -5.714  15.736  1.00  0.98           H  
ATOM   1700 2HG2 ILE A 118      17.953  -4.985  16.966  1.00  0.98           H  
ATOM   1701 3HG2 ILE A 118      19.669  -5.270  17.330  1.00  0.98           H  
ATOM   1702 1HD1 ILE A 118      20.580  -9.036  15.633  1.00  0.98           H  
ATOM   1703 2HD1 ILE A 118      18.862  -8.743  15.289  1.00  0.98           H  
ATOM   1704 3HD1 ILE A 118      20.033  -7.421  15.158  1.00  0.98           H  
ATOM   1705  N   LEU A 119      15.861  -5.829  18.965  1.00  0.93           N  
ATOM   1706  CA  LEU A 119      14.895  -4.809  19.368  1.00  0.93           C  
ATOM   1707  C   LEU A 119      14.814  -4.585  20.881  1.00  0.93           C  
ATOM   1708  O   LEU A 119      14.676  -3.430  21.299  1.00  0.93           O  
ATOM   1709  CB  LEU A 119      13.478  -5.183  18.898  1.00  0.93           C  
ATOM   1710  CG  LEU A 119      13.195  -5.112  17.409  1.00  0.93           C  
ATOM   1711  CD1 LEU A 119      11.880  -5.755  17.134  1.00  0.93           C  
ATOM   1712  CD2 LEU A 119      13.119  -3.681  17.001  1.00  0.93           C  
ATOM   1713  H   LEU A 119      15.533  -6.679  18.509  1.00  0.93           H  
ATOM   1714  HA  LEU A 119      15.183  -3.871  18.900  1.00  0.93           H  
ATOM   1715 1HB  LEU A 119      13.258  -6.191  19.218  1.00  0.93           H  
ATOM   1716 2HB  LEU A 119      12.770  -4.515  19.392  1.00  0.93           H  
ATOM   1717  HG  LEU A 119      13.979  -5.628  16.850  1.00  0.93           H  
ATOM   1718 1HD1 LEU A 119      11.669  -5.680  16.096  1.00  0.93           H  
ATOM   1719 2HD1 LEU A 119      11.915  -6.795  17.427  1.00  0.93           H  
ATOM   1720 3HD1 LEU A 119      11.117  -5.251  17.689  1.00  0.93           H  
ATOM   1721 1HD2 LEU A 119      12.905  -3.611  15.932  1.00  0.93           H  
ATOM   1722 2HD2 LEU A 119      12.319  -3.208  17.566  1.00  0.93           H  
ATOM   1723 3HD2 LEU A 119      14.056  -3.201  17.222  1.00  0.93           H  
ATOM   1724  N   VAL A 120      14.906  -5.655  21.702  1.00  0.90           N  
ATOM   1725  CA  VAL A 120      14.724  -5.481  23.149  1.00  0.90           C  
ATOM   1726  C   VAL A 120      15.960  -5.715  24.019  1.00  0.90           C  
ATOM   1727  O   VAL A 120      15.868  -5.618  25.239  1.00  0.90           O  
ATOM   1728  CB  VAL A 120      13.605  -6.399  23.723  1.00  0.90           C  
ATOM   1729  CG1 VAL A 120      12.324  -6.089  23.041  1.00  0.90           C  
ATOM   1730  CG2 VAL A 120      13.965  -7.842  23.655  1.00  0.90           C  
ATOM   1731  H   VAL A 120      15.030  -6.579  21.302  1.00  0.90           H  
ATOM   1732  HA  VAL A 120      14.418  -4.465  23.294  1.00  0.90           H  
ATOM   1733  HB  VAL A 120      13.467  -6.137  24.767  1.00  0.90           H  
ATOM   1734 1HG1 VAL A 120      11.526  -6.681  23.477  1.00  0.90           H  
ATOM   1735 2HG1 VAL A 120      12.106  -5.034  23.158  1.00  0.90           H  
ATOM   1736 3HG1 VAL A 120      12.412  -6.330  21.978  1.00  0.90           H  
ATOM   1737 1HG2 VAL A 120      13.177  -8.427  24.100  1.00  0.90           H  
ATOM   1738 2HG2 VAL A 120      14.104  -8.152  22.663  1.00  0.90           H  
ATOM   1739 3HG2 VAL A 120      14.873  -7.990  24.197  1.00  0.90           H  
ATOM   1740  N   GLY A 121      17.099  -6.014  23.433  1.00  0.88           N  
ATOM   1741  CA  GLY A 121      18.280  -6.270  24.236  1.00  0.88           C  
ATOM   1742  C   GLY A 121      18.588  -5.111  25.155  1.00  0.88           C  
ATOM   1743  O   GLY A 121      18.726  -3.961  24.721  1.00  0.88           O  
ATOM   1744  H   GLY A 121      17.155  -6.114  22.428  1.00  0.88           H  
ATOM   1745 1HA  GLY A 121      18.141  -7.173  24.822  1.00  0.88           H  
ATOM   1746 2HA  GLY A 121      19.117  -6.441  23.581  1.00  0.88           H  
ATOM   1747  N   SER A 122      18.825  -5.443  26.419  1.00  0.87           N  
ATOM   1748  CA  SER A 122      19.103  -4.457  27.462  1.00  0.87           C  
ATOM   1749  C   SER A 122      20.366  -3.648  27.259  1.00  0.87           C  
ATOM   1750  O   SER A 122      20.540  -2.595  27.863  1.00  0.87           O  
ATOM   1751  CB  SER A 122      19.217  -5.154  28.783  1.00  0.87           C  
ATOM   1752  OG  SER A 122      20.320  -6.015  28.816  1.00  0.87           O  
ATOM   1753  H   SER A 122      18.742  -6.429  26.686  1.00  0.87           H  
ATOM   1754  HA  SER A 122      18.263  -3.766  27.496  1.00  0.87           H  
ATOM   1755 1HB  SER A 122      19.342  -4.430  29.546  1.00  0.87           H  
ATOM   1756 2HB  SER A 122      18.305  -5.706  28.995  1.00  0.87           H  
ATOM   1757  HG  SER A 122      20.227  -6.525  29.635  1.00  0.87           H  
ATOM   1758  N   THR A 123      21.248  -4.142  26.418  1.00  0.84           N  
ATOM   1759  CA  THR A 123      22.503  -3.476  26.192  1.00  0.84           C  
ATOM   1760  C   THR A 123      22.436  -2.427  25.106  1.00  0.84           C  
ATOM   1761  O   THR A 123      23.270  -1.533  25.077  1.00  0.84           O  
ATOM   1762  CB  THR A 123      23.552  -4.505  25.778  1.00  0.84           C  
ATOM   1763  OG1 THR A 123      23.172  -5.105  24.540  1.00  0.84           O  
ATOM   1764  CG2 THR A 123      23.617  -5.586  26.810  1.00  0.84           C  
ATOM   1765  H   THR A 123      21.033  -5.008  25.950  1.00  0.84           H  
ATOM   1766  HA  THR A 123      22.808  -2.994  27.119  1.00  0.84           H  
ATOM   1767  HB  THR A 123      24.527  -4.033  25.674  1.00  0.84           H  
ATOM   1768  HG1 THR A 123      23.398  -4.509  23.805  1.00  0.84           H  
ATOM   1769 1HG2 THR A 123      24.356  -6.329  26.510  1.00  0.84           H  
ATOM   1770 2HG2 THR A 123      23.896  -5.162  27.757  1.00  0.84           H  
ATOM   1771 3HG2 THR A 123      22.640  -6.063  26.903  1.00  0.84           H  
ATOM   1772  N   ALA A 124      21.458  -2.520  24.210  1.00  0.80           N  
ATOM   1773  CA  ALA A 124      21.442  -1.589  23.090  1.00  0.80           C  
ATOM   1774  C   ALA A 124      20.756  -0.298  23.497  1.00  0.80           C  
ATOM   1775  O   ALA A 124      19.690  -0.335  24.112  1.00  0.80           O  
ATOM   1776  CB  ALA A 124      20.734  -2.208  21.893  1.00  0.80           C  
ATOM   1777  H   ALA A 124      20.723  -3.216  24.314  1.00  0.80           H  
ATOM   1778  HA  ALA A 124      22.467  -1.366  22.810  1.00  0.80           H  
ATOM   1779 1HB  ALA A 124      20.751  -1.499  21.070  1.00  0.80           H  
ATOM   1780 2HB  ALA A 124      21.255  -3.121  21.598  1.00  0.80           H  
ATOM   1781 3HB  ALA A 124      19.707  -2.445  22.158  1.00  0.80           H  
ATOM   1782  N   HIS A 125      21.336   0.848  23.140  1.00  0.76           N  
ATOM   1783  CA  HIS A 125      20.676   2.098  23.465  1.00  0.76           C  
ATOM   1784  C   HIS A 125      20.669   3.122  22.342  1.00  0.76           C  
ATOM   1785  O   HIS A 125      20.072   4.182  22.495  1.00  0.76           O  
ATOM   1786  CB  HIS A 125      21.274   2.712  24.712  1.00  0.76           C  
ATOM   1787  CG  HIS A 125      22.724   3.153  24.661  1.00  0.76           C  
ATOM   1788  ND1 HIS A 125      23.770   2.282  24.806  1.00  0.76           N  
ATOM   1789  CD2 HIS A 125      23.275   4.391  24.576  1.00  0.76           C  
ATOM   1790  CE1 HIS A 125      24.911   2.954  24.782  1.00  0.76           C  
ATOM   1791  NE2 HIS A 125      24.638   4.233  24.650  1.00  0.76           N  
ATOM   1792  H   HIS A 125      22.223   0.842  22.647  1.00  0.76           H  
ATOM   1793  HA  HIS A 125      19.635   1.888  23.695  1.00  0.76           H  
ATOM   1794 1HB  HIS A 125      20.661   3.561  25.022  1.00  0.76           H  
ATOM   1795 2HB  HIS A 125      21.217   1.971  25.490  1.00  0.76           H  
ATOM   1796  HD2 HIS A 125      22.736   5.337  24.480  1.00  0.76           H  
ATOM   1797  HE1 HIS A 125      25.902   2.519  24.874  1.00  0.76           H  
ATOM   1798  HE2 HIS A 125      25.337   4.991  24.621  1.00  0.76           H  
ATOM   1799  N   ARG A 126      21.317   2.830  21.227  1.00  0.72           N  
ATOM   1800  CA  ARG A 126      21.328   3.781  20.127  1.00  0.72           C  
ATOM   1801  C   ARG A 126      20.834   3.144  18.850  1.00  0.72           C  
ATOM   1802  O   ARG A 126      21.267   2.046  18.493  1.00  0.72           O  
ATOM   1803  CB  ARG A 126      22.700   4.367  19.955  1.00  0.72           C  
ATOM   1804  CG  ARG A 126      23.093   5.241  21.091  1.00  0.72           C  
ATOM   1805  CD  ARG A 126      24.358   5.962  20.900  1.00  0.72           C  
ATOM   1806  NE  ARG A 126      24.690   6.732  22.093  1.00  0.72           N  
ATOM   1807  CZ  ARG A 126      24.186   7.939  22.390  1.00  0.72           C  
ATOM   1808  NH1 ARG A 126      23.313   8.532  21.596  1.00  0.72           N  
ATOM   1809  NH2 ARG A 126      24.583   8.507  23.501  1.00  0.72           N  
ATOM   1810  H   ARG A 126      21.852   1.972  21.152  1.00  0.72           H  
ATOM   1811  HA  ARG A 126      20.661   4.601  20.371  1.00  0.72           H  
ATOM   1812 1HB  ARG A 126      23.423   3.561  19.918  1.00  0.72           H  
ATOM   1813 2HB  ARG A 126      22.771   4.901  19.033  1.00  0.72           H  
ATOM   1814 1HG  ARG A 126      22.293   5.960  21.297  1.00  0.72           H  
ATOM   1815 2HG  ARG A 126      23.228   4.603  21.931  1.00  0.72           H  
ATOM   1816 1HD  ARG A 126      25.166   5.259  20.703  1.00  0.72           H  
ATOM   1817 2HD  ARG A 126      24.260   6.653  20.067  1.00  0.72           H  
ATOM   1818  HE  ARG A 126      25.365   6.348  22.773  1.00  0.72           H  
ATOM   1819 1HH1 ARG A 126      23.009   8.071  20.748  1.00  0.72           H  
ATOM   1820 2HH1 ARG A 126      22.939   9.444  21.839  1.00  0.72           H  
ATOM   1821 1HH2 ARG A 126      25.260   7.995  24.084  1.00  0.72           H  
ATOM   1822 2HH2 ARG A 126      24.224   9.410  23.776  1.00  0.72           H  
ATOM   1823  N   ILE A 127      19.922   3.827  18.158  1.00  0.70           N  
ATOM   1824  CA  ILE A 127      19.346   3.270  16.943  1.00  0.70           C  
ATOM   1825  C   ILE A 127      19.490   4.169  15.715  1.00  0.70           C  
ATOM   1826  O   ILE A 127      19.138   5.353  15.760  1.00  0.70           O  
ATOM   1827  CB  ILE A 127      17.840   3.006  17.120  1.00  0.70           C  
ATOM   1828  CG1 ILE A 127      17.567   2.111  18.260  1.00  0.70           C  
ATOM   1829  CG2 ILE A 127      17.296   2.335  15.893  1.00  0.70           C  
ATOM   1830  CD1 ILE A 127      16.098   2.007  18.532  1.00  0.70           C  
ATOM   1831  H   ILE A 127      19.606   4.729  18.509  1.00  0.70           H  
ATOM   1832  HA  ILE A 127      19.839   2.329  16.737  1.00  0.70           H  
ATOM   1833  HB  ILE A 127      17.321   3.947  17.288  1.00  0.70           H  
ATOM   1834 1HG1 ILE A 127      17.971   1.145  18.045  1.00  0.70           H  
ATOM   1835 2HG1 ILE A 127      18.052   2.497  19.150  1.00  0.70           H  
ATOM   1836 1HG2 ILE A 127      16.237   2.145  16.019  1.00  0.70           H  
ATOM   1837 2HG2 ILE A 127      17.447   2.963  15.030  1.00  0.70           H  
ATOM   1838 3HG2 ILE A 127      17.823   1.390  15.753  1.00  0.70           H  
ATOM   1839 1HD1 ILE A 127      15.935   1.348  19.371  1.00  0.70           H  
ATOM   1840 2HD1 ILE A 127      15.698   2.990  18.760  1.00  0.70           H  
ATOM   1841 3HD1 ILE A 127      15.599   1.616  17.654  1.00  0.70           H  
ATOM   1842  N   GLY A 128      19.986   3.591  14.628  1.00  0.68           N  
ATOM   1843  CA  GLY A 128      20.063   4.267  13.339  1.00  0.68           C  
ATOM   1844  C   GLY A 128      19.395   3.357  12.324  1.00  0.68           C  
ATOM   1845  O   GLY A 128      18.833   2.331  12.696  1.00  0.68           O  
ATOM   1846  H   GLY A 128      20.292   2.620  14.705  1.00  0.68           H  
ATOM   1847 1HA  GLY A 128      19.567   5.230  13.384  1.00  0.68           H  
ATOM   1848 2HA  GLY A 128      21.088   4.442  13.060  1.00  0.68           H  
ATOM   1849  N   GLY A 129      19.480   3.670  11.049  1.00  0.69           N  
ATOM   1850  CA  GLY A 129      18.864   2.797  10.059  1.00  0.69           C  
ATOM   1851  C   GLY A 129      18.827   3.424   8.682  1.00  0.69           C  
ATOM   1852  O   GLY A 129      19.248   4.558   8.508  1.00  0.69           O  
ATOM   1853  H   GLY A 129      19.944   4.518  10.765  1.00  0.69           H  
ATOM   1854 1HA  GLY A 129      19.426   1.869  10.019  1.00  0.69           H  
ATOM   1855 2HA  GLY A 129      17.849   2.547  10.372  1.00  0.69           H  
ATOM   1856  N   ALA A 130      18.372   2.689   7.684  1.00  0.73           N  
ATOM   1857  CA  ALA A 130      18.282   3.280   6.355  1.00  0.73           C  
ATOM   1858  C   ALA A 130      17.405   2.507   5.412  1.00  0.73           C  
ATOM   1859  O   ALA A 130      17.320   1.279   5.470  1.00  0.73           O  
ATOM   1860  CB  ALA A 130      19.629   3.395   5.733  1.00  0.73           C  
ATOM   1861  H   ALA A 130      18.077   1.737   7.880  1.00  0.73           H  
ATOM   1862  HA  ALA A 130      17.854   4.279   6.464  1.00  0.73           H  
ATOM   1863 1HB  ALA A 130      19.530   3.867   4.758  1.00  0.73           H  
ATOM   1864 2HB  ALA A 130      20.287   3.996   6.359  1.00  0.73           H  
ATOM   1865 3HB  ALA A 130      20.053   2.400   5.612  1.00  0.73           H  
ATOM   1866  N   ILE A 131      16.806   3.236   4.482  1.00  0.78           N  
ATOM   1867  CA  ILE A 131      15.950   2.643   3.472  1.00  0.78           C  
ATOM   1868  C   ILE A 131      16.515   2.868   2.065  1.00  0.78           C  
ATOM   1869  O   ILE A 131      16.906   3.986   1.718  1.00  0.78           O  
ATOM   1870  CB  ILE A 131      14.515   3.199   3.622  1.00  0.78           C  
ATOM   1871  CG1 ILE A 131      13.998   2.852   4.999  1.00  0.78           C  
ATOM   1872  CG2 ILE A 131      13.616   2.617   2.594  1.00  0.78           C  
ATOM   1873  CD1 ILE A 131      12.750   3.531   5.370  1.00  0.78           C  
ATOM   1874  H   ILE A 131      16.934   4.237   4.485  1.00  0.78           H  
ATOM   1875  HA  ILE A 131      15.910   1.582   3.654  1.00  0.78           H  
ATOM   1876  HB  ILE A 131      14.524   4.285   3.524  1.00  0.78           H  
ATOM   1877 1HG1 ILE A 131      13.828   1.782   5.033  1.00  0.78           H  
ATOM   1878 2HG1 ILE A 131      14.736   3.117   5.739  1.00  0.78           H  
ATOM   1879 1HG2 ILE A 131      12.603   3.011   2.710  1.00  0.78           H  
ATOM   1880 2HG2 ILE A 131      13.996   2.890   1.654  1.00  0.78           H  
ATOM   1881 3HG2 ILE A 131      13.600   1.528   2.694  1.00  0.78           H  
ATOM   1882 1HD1 ILE A 131      12.467   3.208   6.356  1.00  0.78           H  
ATOM   1883 2HD1 ILE A 131      12.899   4.611   5.364  1.00  0.78           H  
ATOM   1884 3HD1 ILE A 131      11.972   3.263   4.658  1.00  0.78           H  
ATOM   1885  N   ALA A 132      16.573   1.799   1.266  1.00  0.87           N  
ATOM   1886  CA  ALA A 132      17.117   1.881  -0.098  1.00  0.87           C  
ATOM   1887  C   ALA A 132      16.328   1.020  -1.073  1.00  0.87           C  
ATOM   1888  O   ALA A 132      15.694   0.039  -0.675  1.00  0.87           O  
ATOM   1889  CB  ALA A 132      18.567   1.436  -0.122  1.00  0.87           C  
ATOM   1890  H   ALA A 132      16.235   0.911   1.639  1.00  0.87           H  
ATOM   1891  HA  ALA A 132      17.051   2.919  -0.424  1.00  0.87           H  
ATOM   1892 1HB  ALA A 132      18.961   1.525  -1.135  1.00  0.87           H  
ATOM   1893 2HB  ALA A 132      19.156   2.061   0.551  1.00  0.87           H  
ATOM   1894 3HB  ALA A 132      18.626   0.396   0.193  1.00  0.87           H  
ATOM   1895  N   LYS A 133      16.363   1.398  -2.362  1.00  0.98           N  
ATOM   1896  CA  LYS A 133      15.661   0.626  -3.384  1.00  0.98           C  
ATOM   1897  C   LYS A 133      16.608  -0.180  -4.298  1.00  0.98           C  
ATOM   1898  O   LYS A 133      17.177   0.316  -5.277  1.00  0.98           O  
ATOM   1899  CB  LYS A 133      14.776   1.532  -4.225  1.00  0.98           C  
ATOM   1900  CG  LYS A 133      13.974   0.798  -5.242  1.00  0.98           C  
ATOM   1901  CD  LYS A 133      12.983   1.718  -5.938  1.00  0.98           C  
ATOM   1902  CE  LYS A 133      13.721   2.743  -6.794  1.00  0.98           C  
ATOM   1903  NZ  LYS A 133      12.814   3.473  -7.717  1.00  0.98           N  
ATOM   1904  H   LYS A 133      16.886   2.215  -2.635  1.00  0.98           H  
ATOM   1905  HA  LYS A 133      15.002  -0.061  -2.880  1.00  0.98           H  
ATOM   1906 1HB  LYS A 133      14.077   2.050  -3.596  1.00  0.98           H  
ATOM   1907 2HB  LYS A 133      15.384   2.277  -4.736  1.00  0.98           H  
ATOM   1908 1HG  LYS A 133      14.638   0.354  -5.968  1.00  0.98           H  
ATOM   1909 2HG  LYS A 133      13.430  -0.008  -4.745  1.00  0.98           H  
ATOM   1910 1HD  LYS A 133      12.324   1.126  -6.574  1.00  0.98           H  
ATOM   1911 2HD  LYS A 133      12.381   2.245  -5.198  1.00  0.98           H  
ATOM   1912 1HE  LYS A 133      14.208   3.464  -6.139  1.00  0.98           H  
ATOM   1913 2HE  LYS A 133      14.479   2.233  -7.372  1.00  0.98           H  
ATOM   1914 1HZ  LYS A 133      13.358   4.126  -8.263  1.00  0.98           H  
ATOM   1915 2HZ  LYS A 133      12.372   2.805  -8.342  1.00  0.98           H  
ATOM   1916 3HZ  LYS A 133      12.109   3.970  -7.191  1.00  0.98           H  
ATOM   1917  N   ALA A 134      16.753  -1.450  -3.977  1.00  1.10           N  
ATOM   1918  CA  ALA A 134      17.654  -2.368  -4.650  1.00  1.10           C  
ATOM   1919  C   ALA A 134      16.960  -3.001  -5.849  1.00  1.10           C  
ATOM   1920  O   ALA A 134      16.604  -4.183  -5.832  1.00  1.10           O  
ATOM   1921  CB  ALA A 134      18.134  -3.411  -3.672  1.00  1.10           C  
ATOM   1922  H   ALA A 134      16.200  -1.794  -3.204  1.00  1.10           H  
ATOM   1923  HA  ALA A 134      18.513  -1.805  -5.017  1.00  1.10           H  
ATOM   1924 1HB  ALA A 134      18.815  -4.071  -4.166  1.00  1.10           H  
ATOM   1925 2HB  ALA A 134      18.637  -2.920  -2.840  1.00  1.10           H  
ATOM   1926 3HB  ALA A 134      17.294  -3.978  -3.298  1.00  1.10           H  
ATOM   1927  N   GLU A 135      16.806  -2.222  -6.910  1.00  1.23           N  
ATOM   1928  CA  GLU A 135      15.996  -2.647  -8.060  1.00  1.23           C  
ATOM   1929  C   GLU A 135      16.455  -3.975  -8.674  1.00  1.23           C  
ATOM   1930  O   GLU A 135      15.642  -4.719  -9.224  1.00  1.23           O  
ATOM   1931  CB  GLU A 135      15.998  -1.569  -9.159  1.00  1.23           C  
ATOM   1932  CG  GLU A 135      15.240  -0.297  -8.800  1.00  1.23           C  
ATOM   1933  CD  GLU A 135      15.229   0.752  -9.903  1.00  1.23           C  
ATOM   1934  OE1 GLU A 135      15.955   0.601 -10.852  1.00  1.23           O  
ATOM   1935  OE2 GLU A 135      14.472   1.702  -9.790  1.00  1.23           O  
ATOM   1936  H   GLU A 135      17.167  -1.268  -6.834  1.00  1.23           H  
ATOM   1937  HA  GLU A 135      14.970  -2.779  -7.718  1.00  1.23           H  
ATOM   1938 1HB  GLU A 135      17.027  -1.294  -9.394  1.00  1.23           H  
ATOM   1939 2HB  GLU A 135      15.556  -1.981 -10.067  1.00  1.23           H  
ATOM   1940 1HG  GLU A 135      14.217  -0.546  -8.522  1.00  1.23           H  
ATOM   1941 2HG  GLU A 135      15.734   0.126  -7.933  1.00  1.23           H  
ATOM   1942  N   ASP A 136      17.750  -4.264  -8.602  1.00  1.31           N  
ATOM   1943  CA  ASP A 136      18.303  -5.489  -9.174  1.00  1.31           C  
ATOM   1944  C   ASP A 136      18.604  -6.607  -8.154  1.00  1.31           C  
ATOM   1945  O   ASP A 136      19.389  -7.506  -8.460  1.00  1.31           O  
ATOM   1946  CB  ASP A 136      19.577  -5.179  -9.986  1.00  1.31           C  
ATOM   1947  CG  ASP A 136      20.758  -4.545  -9.167  1.00  1.31           C  
ATOM   1948  OD1 ASP A 136      20.554  -4.075  -8.061  1.00  1.31           O  
ATOM   1949  OD2 ASP A 136      21.870  -4.563  -9.654  1.00  1.31           O  
ATOM   1950  H   ASP A 136      18.356  -3.613  -8.129  1.00  1.31           H  
ATOM   1951  HA  ASP A 136      17.567  -5.885  -9.873  1.00  1.31           H  
ATOM   1952 1HB  ASP A 136      19.933  -6.100 -10.449  1.00  1.31           H  
ATOM   1953 2HB  ASP A 136      19.319  -4.495 -10.797  1.00  1.31           H  
ATOM   1954  N   ALA A 137      17.988  -6.586  -6.959  1.00  1.34           N  
ATOM   1955  CA  ALA A 137      18.316  -7.618  -5.963  1.00  1.34           C  
ATOM   1956  C   ALA A 137      17.134  -8.386  -5.361  1.00  1.34           C  
ATOM   1957  O   ALA A 137      17.054  -8.525  -4.142  1.00  1.34           O  
ATOM   1958  CB  ALA A 137      19.074  -6.985  -4.821  1.00  1.34           C  
ATOM   1959  H   ALA A 137      17.346  -5.826  -6.723  1.00  1.34           H  
ATOM   1960  HA  ALA A 137      18.960  -8.344  -6.449  1.00  1.34           H  
ATOM   1961 1HB  ALA A 137      19.378  -7.752  -4.112  1.00  1.34           H  
ATOM   1962 2HB  ALA A 137      19.949  -6.485  -5.218  1.00  1.34           H  
ATOM   1963 3HB  ALA A 137      18.426  -6.273  -4.330  1.00  1.34           H  
ATOM   1964  N   LYS A 138      16.227  -8.898  -6.204  1.00  1.29           N  
ATOM   1965  CA  LYS A 138      15.082  -9.768  -5.807  1.00  1.29           C  
ATOM   1966  C   LYS A 138      13.977  -9.130  -4.942  1.00  1.29           C  
ATOM   1967  O   LYS A 138      12.795  -9.236  -5.268  1.00  1.29           O  
ATOM   1968  CB  LYS A 138      15.588 -11.034  -5.101  1.00  1.29           C  
ATOM   1969  CG  LYS A 138      16.362 -11.989  -5.996  1.00  1.29           C  
ATOM   1970  CD  LYS A 138      16.824 -13.215  -5.224  1.00  1.29           C  
ATOM   1971  CE  LYS A 138      17.609 -14.168  -6.116  1.00  1.29           C  
ATOM   1972  NZ  LYS A 138      18.105 -15.352  -5.365  1.00  1.29           N  
ATOM   1973  H   LYS A 138      16.353  -8.697  -7.185  1.00  1.29           H  
ATOM   1974  HA  LYS A 138      14.598 -10.091  -6.729  1.00  1.29           H  
ATOM   1975 1HB  LYS A 138      16.215 -10.788  -4.252  1.00  1.29           H  
ATOM   1976 2HB  LYS A 138      14.730 -11.584  -4.711  1.00  1.29           H  
ATOM   1977 1HG  LYS A 138      15.726 -12.310  -6.821  1.00  1.29           H  
ATOM   1978 2HG  LYS A 138      17.234 -11.481  -6.408  1.00  1.29           H  
ATOM   1979 1HD  LYS A 138      17.457 -12.904  -4.392  1.00  1.29           H  
ATOM   1980 2HD  LYS A 138      15.955 -13.736  -4.821  1.00  1.29           H  
ATOM   1981 1HE  LYS A 138      16.967 -14.509  -6.927  1.00  1.29           H  
ATOM   1982 2HE  LYS A 138      18.462 -13.638  -6.540  1.00  1.29           H  
ATOM   1983 1HZ  LYS A 138      18.619 -15.954  -5.992  1.00  1.29           H  
ATOM   1984 2HZ  LYS A 138      18.713 -15.047  -4.617  1.00  1.29           H  
ATOM   1985 3HZ  LYS A 138      17.323 -15.859  -4.978  1.00  1.29           H  
ATOM   1986  N   TYR A 139      14.372  -8.477  -3.855  1.00  1.21           N  
ATOM   1987  CA  TYR A 139      13.506  -7.801  -2.888  1.00  1.21           C  
ATOM   1988  C   TYR A 139      13.934  -6.349  -2.749  1.00  1.21           C  
ATOM   1989  O   TYR A 139      14.588  -6.019  -1.764  1.00  1.21           O  
ATOM   1990  CB  TYR A 139      13.678  -8.436  -1.517  1.00  1.21           C  
ATOM   1991  CG  TYR A 139      13.331  -9.873  -1.439  1.00  1.21           C  
ATOM   1992  CD1 TYR A 139      14.291 -10.824  -1.720  1.00  1.21           C  
ATOM   1993  CD2 TYR A 139      12.074 -10.251  -1.045  1.00  1.21           C  
ATOM   1994  CE1 TYR A 139      13.982 -12.163  -1.626  1.00  1.21           C  
ATOM   1995  CE2 TYR A 139      11.754 -11.585  -0.946  1.00  1.21           C  
ATOM   1996  CZ  TYR A 139      12.704 -12.545  -1.238  1.00  1.21           C  
ATOM   1997  OH  TYR A 139      12.393 -13.882  -1.132  1.00  1.21           O  
ATOM   1998  H   TYR A 139      15.368  -8.461  -3.689  1.00  1.21           H  
ATOM   1999  HA  TYR A 139      12.470  -7.859  -3.209  1.00  1.21           H  
ATOM   2000 1HB  TYR A 139      14.714  -8.321  -1.202  1.00  1.21           H  
ATOM   2001 2HB  TYR A 139      13.064  -7.909  -0.808  1.00  1.21           H  
ATOM   2002  HD1 TYR A 139      15.293 -10.511  -2.019  1.00  1.21           H  
ATOM   2003  HD2 TYR A 139      11.332  -9.496  -0.810  1.00  1.21           H  
ATOM   2004  HE1 TYR A 139      14.737 -12.915  -1.853  1.00  1.21           H  
ATOM   2005  HE2 TYR A 139      10.754 -11.882  -0.630  1.00  1.21           H  
ATOM   2006  HH  TYR A 139      13.170 -14.410  -1.340  1.00  1.21           H  
ATOM   2007  N   PRO A 140      13.588  -5.452  -3.687  1.00  1.10           N  
ATOM   2008  CA  PRO A 140      14.093  -4.107  -3.783  1.00  1.10           C  
ATOM   2009  C   PRO A 140      13.923  -3.204  -2.582  1.00  1.10           C  
ATOM   2010  O   PRO A 140      14.699  -2.273  -2.424  1.00  1.10           O  
ATOM   2011  CB  PRO A 140      13.292  -3.517  -4.958  1.00  1.10           C  
ATOM   2012  CG  PRO A 140      12.888  -4.698  -5.767  1.00  1.10           C  
ATOM   2013  CD  PRO A 140      12.607  -5.764  -4.736  1.00  1.10           C  
ATOM   2014  HA  PRO A 140      15.149  -4.180  -4.025  1.00  1.10           H  
ATOM   2015 1HB  PRO A 140      12.432  -2.958  -4.572  1.00  1.10           H  
ATOM   2016 2HB  PRO A 140      13.909  -2.805  -5.514  1.00  1.10           H  
ATOM   2017 1HG  PRO A 140      12.010  -4.461  -6.385  1.00  1.10           H  
ATOM   2018 2HG  PRO A 140      13.707  -4.972  -6.461  1.00  1.10           H  
ATOM   2019 1HD  PRO A 140      11.607  -5.617  -4.352  1.00  1.10           H  
ATOM   2020 2HD  PRO A 140      12.742  -6.732  -5.181  1.00  1.10           H  
ATOM   2021  N   TYR A 141      12.977  -3.436  -1.699  1.00  0.99           N  
ATOM   2022  CA  TYR A 141      12.869  -2.442  -0.644  1.00  0.99           C  
ATOM   2023  C   TYR A 141      13.544  -2.912   0.610  1.00  0.99           C  
ATOM   2024  O   TYR A 141      13.052  -3.823   1.285  1.00  0.99           O  
ATOM   2025  CB  TYR A 141      11.418  -2.110  -0.449  1.00  0.99           C  
ATOM   2026  CG  TYR A 141      10.867  -1.691  -1.779  1.00  0.99           C  
ATOM   2027  CD1 TYR A 141      10.150  -2.610  -2.515  1.00  0.99           C  
ATOM   2028  CD2 TYR A 141      11.137  -0.454  -2.303  1.00  0.99           C  
ATOM   2029  CE1 TYR A 141       9.691  -2.297  -3.760  1.00  0.99           C  
ATOM   2030  CE2 TYR A 141      10.674  -0.127  -3.557  1.00  0.99           C  
ATOM   2031  CZ  TYR A 141       9.952  -1.043  -4.286  1.00  0.99           C  
ATOM   2032  OH  TYR A 141       9.486  -0.721  -5.541  1.00  0.99           O  
ATOM   2033  H   TYR A 141      12.333  -4.230  -1.739  1.00  0.99           H  
ATOM   2034  HA  TYR A 141      13.378  -1.524  -0.958  1.00  0.99           H  
ATOM   2035 1HB  TYR A 141      10.867  -2.988  -0.097  1.00  0.99           H  
ATOM   2036 2HB  TYR A 141      11.292  -1.300   0.269  1.00  0.99           H  
ATOM   2037  HD1 TYR A 141       9.951  -3.597  -2.102  1.00  0.99           H  
ATOM   2038  HD2 TYR A 141      11.719   0.250  -1.735  1.00  0.99           H  
ATOM   2039  HE1 TYR A 141       9.123  -3.033  -4.330  1.00  0.99           H  
ATOM   2040  HE2 TYR A 141      10.888   0.851  -3.974  1.00  0.99           H  
ATOM   2041  HH  TYR A 141       8.989  -1.464  -5.898  1.00  0.99           H  
ATOM   2042  N   LEU A 142      14.717  -2.351   0.877  1.00  0.90           N  
ATOM   2043  CA  LEU A 142      15.562  -2.756   1.990  1.00  0.90           C  
ATOM   2044  C   LEU A 142      15.446  -1.760   3.119  1.00  0.90           C  
ATOM   2045  O   LEU A 142      15.602  -0.558   2.899  1.00  0.90           O  
ATOM   2046  CB  LEU A 142      17.042  -2.793   1.556  1.00  0.90           C  
ATOM   2047  CG  LEU A 142      17.554  -4.009   0.780  1.00  0.90           C  
ATOM   2048  CD1 LEU A 142      16.690  -4.226  -0.438  1.00  0.90           C  
ATOM   2049  CD2 LEU A 142      19.021  -3.726   0.355  1.00  0.90           C  
ATOM   2050  H   LEU A 142      15.048  -1.599   0.261  1.00  0.90           H  
ATOM   2051  HA  LEU A 142      15.245  -3.738   2.339  1.00  0.90           H  
ATOM   2052 1HB  LEU A 142      17.222  -1.923   0.923  1.00  0.90           H  
ATOM   2053 2HB  LEU A 142      17.659  -2.690   2.453  1.00  0.90           H  
ATOM   2054  HG  LEU A 142      17.511  -4.905   1.403  1.00  0.90           H  
ATOM   2055 1HD1 LEU A 142      17.055  -5.081  -1.010  1.00  0.90           H  
ATOM   2056 2HD1 LEU A 142      15.676  -4.422  -0.130  1.00  0.90           H  
ATOM   2057 3HD1 LEU A 142      16.714  -3.334  -1.057  1.00  0.90           H  
ATOM   2058 1HD2 LEU A 142      19.409  -4.575  -0.211  1.00  0.90           H  
ATOM   2059 2HD2 LEU A 142      19.054  -2.829  -0.273  1.00  0.90           H  
ATOM   2060 3HD2 LEU A 142      19.637  -3.566   1.238  1.00  0.90           H  
ATOM   2061  N   PHE A 143      15.194  -2.249   4.326  1.00  0.84           N  
ATOM   2062  CA  PHE A 143      15.173  -1.384   5.504  1.00  0.84           C  
ATOM   2063  C   PHE A 143      16.078  -1.969   6.551  1.00  0.84           C  
ATOM   2064  O   PHE A 143      15.842  -3.068   7.074  1.00  0.84           O  
ATOM   2065  CB  PHE A 143      13.781  -1.152   6.080  1.00  0.84           C  
ATOM   2066  CG  PHE A 143      13.773  -0.180   7.340  1.00  0.84           C  
ATOM   2067  CD1 PHE A 143      14.761   0.760   7.559  1.00  0.84           C  
ATOM   2068  CD2 PHE A 143      12.777  -0.232   8.253  1.00  0.84           C  
ATOM   2069  CE1 PHE A 143      14.749   1.594   8.655  1.00  0.84           C  
ATOM   2070  CE2 PHE A 143      12.742   0.576   9.347  1.00  0.84           C  
ATOM   2071  CZ  PHE A 143      13.736   1.504   9.558  1.00  0.84           C  
ATOM   2072  H   PHE A 143      15.051  -3.256   4.436  1.00  0.84           H  
ATOM   2073  HA  PHE A 143      15.569  -0.414   5.227  1.00  0.84           H  
ATOM   2074 1HB  PHE A 143      13.141  -0.723   5.312  1.00  0.84           H  
ATOM   2075 2HB  PHE A 143      13.346  -2.107   6.378  1.00  0.84           H  
ATOM   2076  HD1 PHE A 143      15.552   0.831   6.859  1.00  0.84           H  
ATOM   2077  HD2 PHE A 143      12.013  -0.923   8.098  1.00  0.84           H  
ATOM   2078  HE1 PHE A 143      15.549   2.308   8.793  1.00  0.84           H  
ATOM   2079  HE2 PHE A 143      11.918   0.479  10.049  1.00  0.84           H  
ATOM   2080  HZ  PHE A 143      13.715   2.154  10.433  1.00  0.84           H  
ATOM   2081  N   ARG A 144      17.151  -1.259   6.828  1.00  0.79           N  
ATOM   2082  CA  ARG A 144      18.099  -1.770   7.769  1.00  0.79           C  
ATOM   2083  C   ARG A 144      17.991  -0.950   9.041  1.00  0.79           C  
ATOM   2084  O   ARG A 144      17.963   0.276   8.965  1.00  0.79           O  
ATOM   2085  CB  ARG A 144      19.494  -1.602   7.197  1.00  0.79           C  
ATOM   2086  CG  ARG A 144      19.687  -2.180   5.809  1.00  0.79           C  
ATOM   2087  CD  ARG A 144      21.087  -2.130   5.394  1.00  0.79           C  
ATOM   2088  NE  ARG A 144      21.897  -3.121   6.032  1.00  0.79           N  
ATOM   2089  CZ  ARG A 144      22.048  -4.366   5.551  1.00  0.79           C  
ATOM   2090  NH1 ARG A 144      21.452  -4.736   4.447  1.00  0.79           N  
ATOM   2091  NH2 ARG A 144      22.784  -5.236   6.172  1.00  0.79           N  
ATOM   2092  H   ARG A 144      17.301  -0.362   6.363  1.00  0.79           H  
ATOM   2093  HA  ARG A 144      17.881  -2.812   7.985  1.00  0.79           H  
ATOM   2094 1HB  ARG A 144      19.726  -0.539   7.130  1.00  0.79           H  
ATOM   2095 2HB  ARG A 144      20.225  -2.053   7.867  1.00  0.79           H  
ATOM   2096 1HG  ARG A 144      19.312  -3.177   5.723  1.00  0.79           H  
ATOM   2097 2HG  ARG A 144      19.131  -1.550   5.112  1.00  0.79           H  
ATOM   2098 1HD  ARG A 144      21.132  -2.318   4.342  1.00  0.79           H  
ATOM   2099 2HD  ARG A 144      21.502  -1.144   5.616  1.00  0.79           H  
ATOM   2100  HE  ARG A 144      22.372  -2.887   6.898  1.00  0.79           H  
ATOM   2101 1HH1 ARG A 144      20.865  -4.096   3.941  1.00  0.79           H  
ATOM   2102 2HH1 ARG A 144      21.594  -5.707   4.129  1.00  0.79           H  
ATOM   2103 1HH2 ARG A 144      23.249  -4.992   7.059  1.00  0.79           H  
ATOM   2104 2HH2 ARG A 144      22.840  -6.176   5.765  1.00  0.79           H  
ATOM   2105  N   ILE A 145      17.969  -1.598  10.202  1.00  0.77           N  
ATOM   2106  CA  ILE A 145      17.991  -0.844  11.454  1.00  0.77           C  
ATOM   2107  C   ILE A 145      19.220  -1.298  12.249  1.00  0.77           C  
ATOM   2108  O   ILE A 145      19.429  -2.498  12.446  1.00  0.77           O  
ATOM   2109  CB  ILE A 145      16.729  -1.063  12.305  1.00  0.77           C  
ATOM   2110  CG1 ILE A 145      15.457  -0.700  11.569  1.00  0.77           C  
ATOM   2111  CG2 ILE A 145      16.810  -0.130  13.491  1.00  0.77           C  
ATOM   2112  CD1 ILE A 145      14.196  -1.167  12.301  1.00  0.77           C  
ATOM   2113  H   ILE A 145      17.908  -2.616  10.223  1.00  0.77           H  
ATOM   2114  HA  ILE A 145      18.089   0.216  11.249  1.00  0.77           H  
ATOM   2115  HB  ILE A 145      16.667  -2.095  12.619  1.00  0.77           H  
ATOM   2116 1HG1 ILE A 145      15.426   0.379  11.467  1.00  0.77           H  
ATOM   2117 2HG1 ILE A 145      15.463  -1.148  10.575  1.00  0.77           H  
ATOM   2118 1HG2 ILE A 145      15.939  -0.254  14.114  1.00  0.77           H  
ATOM   2119 2HG2 ILE A 145      17.701  -0.327  14.070  1.00  0.77           H  
ATOM   2120 3HG2 ILE A 145      16.849   0.891  13.127  1.00  0.77           H  
ATOM   2121 1HD1 ILE A 145      13.309  -0.876  11.745  1.00  0.77           H  
ATOM   2122 2HD1 ILE A 145      14.223  -2.246  12.394  1.00  0.77           H  
ATOM   2123 3HD1 ILE A 145      14.157  -0.727  13.289  1.00  0.77           H  
ATOM   2124  N   ILE A 146      20.046  -0.348  12.681  1.00  0.78           N  
ATOM   2125  CA  ILE A 146      21.265  -0.696  13.420  1.00  0.78           C  
ATOM   2126  C   ILE A 146      21.168  -0.284  14.879  1.00  0.78           C  
ATOM   2127  O   ILE A 146      20.791   0.843  15.196  1.00  0.78           O  
ATOM   2128  CB  ILE A 146      22.549  -0.108  12.803  1.00  0.78           C  
ATOM   2129  CG1 ILE A 146      22.793  -0.611  11.414  1.00  0.78           C  
ATOM   2130  CG2 ILE A 146      23.716  -0.495  13.631  1.00  0.78           C  
ATOM   2131  CD1 ILE A 146      23.959   0.099  10.781  1.00  0.78           C  
ATOM   2132  H   ILE A 146      19.789   0.624  12.524  1.00  0.78           H  
ATOM   2133  HA  ILE A 146      21.381  -1.776  13.400  1.00  0.78           H  
ATOM   2134  HB  ILE A 146      22.470   0.974  12.756  1.00  0.78           H  
ATOM   2135 1HG1 ILE A 146      22.999  -1.685  11.444  1.00  0.78           H  
ATOM   2136 2HG1 ILE A 146      21.906  -0.444  10.804  1.00  0.78           H  
ATOM   2137 1HG2 ILE A 146      24.626  -0.083  13.201  1.00  0.78           H  
ATOM   2138 2HG2 ILE A 146      23.588  -0.114  14.638  1.00  0.78           H  
ATOM   2139 3HG2 ILE A 146      23.792  -1.586  13.657  1.00  0.78           H  
ATOM   2140 1HD1 ILE A 146      24.121  -0.280   9.774  1.00  0.78           H  
ATOM   2141 2HD1 ILE A 146      23.761   1.162  10.746  1.00  0.78           H  
ATOM   2142 3HD1 ILE A 146      24.853  -0.068  11.375  1.00  0.78           H  
ATOM   2143  N   PHE A 147      21.474  -1.230  15.762  1.00  0.83           N  
ATOM   2144  CA  PHE A 147      21.378  -1.045  17.201  1.00  0.83           C  
ATOM   2145  C   PHE A 147      22.746  -1.155  17.889  1.00  0.83           C  
ATOM   2146  O   PHE A 147      23.456  -2.160  17.743  1.00  0.83           O  
ATOM   2147  CB  PHE A 147      20.459  -2.123  17.738  1.00  0.83           C  
ATOM   2148  CG  PHE A 147      19.062  -2.067  17.204  1.00  0.83           C  
ATOM   2149  CD1 PHE A 147      18.788  -2.624  15.972  1.00  0.83           C  
ATOM   2150  CD2 PHE A 147      18.016  -1.550  17.935  1.00  0.83           C  
ATOM   2151  CE1 PHE A 147      17.517  -2.653  15.484  1.00  0.83           C  
ATOM   2152  CE2 PHE A 147      16.731  -1.571  17.431  1.00  0.83           C  
ATOM   2153  CZ  PHE A 147      16.488  -2.124  16.207  1.00  0.83           C  
ATOM   2154  H   PHE A 147      21.791  -2.129  15.408  1.00  0.83           H  
ATOM   2155  HA  PHE A 147      20.953  -0.064  17.401  1.00  0.83           H  
ATOM   2156 1HB  PHE A 147      20.877  -3.099  17.492  1.00  0.83           H  
ATOM   2157 2HB  PHE A 147      20.412  -2.055  18.813  1.00  0.83           H  
ATOM   2158  HD1 PHE A 147      19.605  -3.062  15.387  1.00  0.83           H  
ATOM   2159  HD2 PHE A 147      18.212  -1.125  18.916  1.00  0.83           H  
ATOM   2160  HE1 PHE A 147      17.333  -3.100  14.522  1.00  0.83           H  
ATOM   2161  HE2 PHE A 147      15.917  -1.157  18.009  1.00  0.83           H  
ATOM   2162  HZ  PHE A 147      15.480  -2.148  15.806  1.00  0.83           H  
ATOM   2163  N   SER A 148      23.112  -0.137  18.668  1.00  0.92           N  
ATOM   2164  CA  SER A 148      24.407  -0.129  19.348  1.00  0.92           C  
ATOM   2165  C   SER A 148      24.293   0.065  20.858  1.00  0.92           C  
ATOM   2166  O   SER A 148      23.438   0.834  21.313  1.00  0.92           O  
ATOM   2167  CB  SER A 148      25.272   0.985  18.804  1.00  0.92           C  
ATOM   2168  OG  SER A 148      26.486   1.067  19.472  1.00  0.92           O  
ATOM   2169  H   SER A 148      22.485   0.664  18.741  1.00  0.92           H  
ATOM   2170  HA  SER A 148      24.898  -1.066  19.122  1.00  0.92           H  
ATOM   2171 1HB  SER A 148      25.445   0.812  17.750  1.00  0.92           H  
ATOM   2172 2HB  SER A 148      24.754   1.920  18.911  1.00  0.92           H  
ATOM   2173  HG  SER A 148      26.896   0.203  19.383  1.00  0.92           H  
ATOM   2174  N   PRO A 149      25.101  -0.668  21.648  1.00  1.09           N  
ATOM   2175  CA  PRO A 149      25.989  -1.768  21.303  1.00  1.09           C  
ATOM   2176  C   PRO A 149      25.205  -3.011  20.917  1.00  1.09           C  
ATOM   2177  O   PRO A 149      24.062  -3.201  21.329  1.00  1.09           O  
ATOM   2178  CB  PRO A 149      26.787  -1.980  22.592  1.00  1.09           C  
ATOM   2179  CG  PRO A 149      25.952  -1.434  23.664  1.00  1.09           C  
ATOM   2180  CD  PRO A 149      25.238  -0.242  23.026  1.00  1.09           C  
ATOM   2181  HA  PRO A 149      26.662  -1.470  20.501  1.00  1.09           H  
ATOM   2182 1HB  PRO A 149      26.999  -3.051  22.721  1.00  1.09           H  
ATOM   2183 2HB  PRO A 149      27.740  -1.470  22.518  1.00  1.09           H  
ATOM   2184 1HG  PRO A 149      25.278  -2.217  24.010  1.00  1.09           H  
ATOM   2185 2HG  PRO A 149      26.567  -1.141  24.532  1.00  1.09           H  
ATOM   2186 1HD  PRO A 149      24.271  -0.058  23.473  1.00  1.09           H  
ATOM   2187 2HD  PRO A 149      25.874   0.654  23.075  1.00  1.09           H  
ATOM   2188  N   ALA A 150      25.850  -3.856  20.128  1.00  1.37           N  
ATOM   2189  CA  ALA A 150      25.248  -5.092  19.665  1.00  1.37           C  
ATOM   2190  C   ALA A 150      24.642  -5.894  20.803  1.00  1.37           C  
ATOM   2191  O   ALA A 150      25.303  -6.146  21.810  1.00  1.37           O  
ATOM   2192  CB  ALA A 150      26.311  -5.938  18.984  1.00  1.37           C  
ATOM   2193  H   ALA A 150      26.774  -3.594  19.795  1.00  1.37           H  
ATOM   2194  HA  ALA A 150      24.456  -4.833  18.968  1.00  1.37           H  
ATOM   2195 1HB  ALA A 150      25.865  -6.855  18.612  1.00  1.37           H  
ATOM   2196 2HB  ALA A 150      26.751  -5.396  18.165  1.00  1.37           H  
ATOM   2197 3HB  ALA A 150      27.089  -6.180  19.706  1.00  1.37           H  
ATOM   2198  N   ALA A 151      23.388  -6.321  20.617  1.00  1.75           N  
ATOM   2199  CA  ALA A 151      22.660  -7.090  21.621  1.00  1.75           C  
ATOM   2200  C   ALA A 151      22.670  -8.587  21.420  1.00  1.75           C  
ATOM   2201  O   ALA A 151      22.664  -9.332  22.393  1.00  1.75           O  
ATOM   2202  CB  ALA A 151      21.221  -6.672  21.647  1.00  1.75           C  
ATOM   2203  H   ALA A 151      22.917  -6.063  19.767  1.00  1.75           H  
ATOM   2204  HA  ALA A 151      23.116  -6.880  22.589  1.00  1.75           H  
ATOM   2205 1HB  ALA A 151      20.730  -7.240  22.415  1.00  1.75           H  
ATOM   2206 2HB  ALA A 151      21.140  -5.606  21.857  1.00  1.75           H  
ATOM   2207 3HB  ALA A 151      20.770  -6.890  20.693  1.00  1.75           H  
ATOM   2208  N   ALA A 152      22.641  -9.055  20.173  1.00  2.22           N  
ATOM   2209  CA  ALA A 152      22.498 -10.494  19.969  1.00  2.22           C  
ATOM   2210  C   ALA A 152      23.631 -11.246  20.656  1.00  2.22           C  
ATOM   2211  O   ALA A 152      23.395 -12.277  21.290  1.00  2.22           O  
ATOM   2212  CB  ALA A 152      22.443 -10.803  18.488  1.00  2.22           C  
ATOM   2213  H   ALA A 152      22.678  -8.428  19.388  1.00  2.22           H  
ATOM   2214  HA  ALA A 152      21.566 -10.813  20.423  1.00  2.22           H  
ATOM   2215 1HB  ALA A 152      22.306 -11.876  18.348  1.00  2.22           H  
ATOM   2216 2HB  ALA A 152      21.606 -10.269  18.037  1.00  2.22           H  
ATOM   2217 3HB  ALA A 152      23.372 -10.490  18.014  1.00  2.22           H  
ATOM   2218  N   ALA A 153      24.853 -10.697  20.562  1.00  2.68           N  
ATOM   2219  CA  ALA A 153      26.021 -11.235  21.256  1.00  2.68           C  
ATOM   2220  C   ALA A 153      25.986 -12.757  21.281  1.00  2.68           C  
ATOM   2221  O   ALA A 153      25.910 -13.410  20.238  1.00  2.68           O  
ATOM   2222  CB  ALA A 153      26.079 -10.657  22.661  1.00  2.68           C  
ATOM   2223  H   ALA A 153      24.959  -9.860  20.015  1.00  2.68           H  
ATOM   2224  HA  ALA A 153      26.911 -10.928  20.710  1.00  2.68           H  
ATOM   2225 1HB  ALA A 153      26.968 -11.015  23.178  1.00  2.68           H  
ATOM   2226 2HB  ALA A 153      26.118  -9.566  22.596  1.00  2.68           H  
ATOM   2227 3HB  ALA A 153      25.183 -10.950  23.215  1.00  2.68           H  
ATOM   2228  N   ALA A 154      26.035 -13.309  22.492  1.00  2.96           N  
ATOM   2229  CA  ALA A 154      25.850 -14.726  22.718  1.00  2.96           C  
ATOM   2230  C   ALA A 154      24.908 -14.863  23.900  1.00  2.96           C  
ATOM   2231  O   ALA A 154      24.930 -14.045  24.816  1.00  2.96           O  
ATOM   2232  CB  ALA A 154      27.165 -15.422  22.985  1.00  2.96           C  
ATOM   2233  H   ALA A 154      26.145 -12.715  23.296  1.00  2.96           H  
ATOM   2234  HA  ALA A 154      25.368 -15.162  21.843  1.00  2.96           H  
ATOM   2235 1HB  ALA A 154      26.986 -16.482  23.163  1.00  2.96           H  
ATOM   2236 2HB  ALA A 154      27.818 -15.301  22.122  1.00  2.96           H  
ATOM   2237 3HB  ALA A 154      27.633 -14.981  23.862  1.00  2.96           H  
ATOM   2238  N   ALA A 155      24.025 -15.855  23.837  1.00  2.93           N  
ATOM   2239  CA  ALA A 155      22.981 -16.212  24.830  1.00  2.93           C  
ATOM   2240  C   ALA A 155      21.864 -15.143  24.993  1.00  2.93           C  
ATOM   2241  O   ALA A 155      20.687 -15.498  25.135  1.00  2.93           O  
ATOM   2242  CB  ALA A 155      23.622 -16.458  26.190  1.00  2.93           C  
ATOM   2243  H   ALA A 155      24.089 -16.450  23.022  1.00  2.93           H  
ATOM   2244  HA  ALA A 155      22.513 -17.138  24.495  1.00  2.93           H  
ATOM   2245 1HB  ALA A 155      22.857 -16.771  26.899  1.00  2.93           H  
ATOM   2246 2HB  ALA A 155      24.375 -17.239  26.098  1.00  2.93           H  
ATOM   2247 3HB  ALA A 155      24.089 -15.549  26.558  1.00  2.93           H  
ATOM   2248  N   ALA A 156      22.198 -13.865  24.780  1.00  2.60           N  
ATOM   2249  CA  ALA A 156      21.257 -12.739  24.768  1.00  2.60           C  
ATOM   2250  C   ALA A 156      20.236 -12.951  23.682  1.00  2.60           C  
ATOM   2251  O   ALA A 156      19.084 -12.550  23.796  1.00  2.60           O  
ATOM   2252  CB  ALA A 156      21.979 -11.439  24.535  1.00  2.60           C  
ATOM   2253  H   ALA A 156      23.182 -13.657  24.698  1.00  2.60           H  
ATOM   2254  HA  ALA A 156      20.747 -12.702  25.728  1.00  2.60           H  
ATOM   2255 1HB  ALA A 156      21.267 -10.615  24.527  1.00  2.60           H  
ATOM   2256 2HB  ALA A 156      22.713 -11.279  25.323  1.00  2.60           H  
ATOM   2257 3HB  ALA A 156      22.485 -11.492  23.577  1.00  2.60           H  
ATOM   2258  N   ALA A 157      20.666 -13.632  22.628  1.00  2.12           N  
ATOM   2259  CA  ALA A 157      19.847 -13.925  21.474  1.00  2.12           C  
ATOM   2260  C   ALA A 157      18.573 -14.634  21.899  1.00  2.12           C  
ATOM   2261  O   ALA A 157      17.539 -14.453  21.261  1.00  2.12           O  
ATOM   2262  CB  ALA A 157      20.628 -14.766  20.493  1.00  2.12           C  
ATOM   2263  H   ALA A 157      21.635 -13.921  22.619  1.00  2.12           H  
ATOM   2264  HA  ALA A 157      19.576 -12.998  20.986  1.00  2.12           H  
ATOM   2265 1HB  ALA A 157      20.014 -14.967  19.615  1.00  2.12           H  
ATOM   2266 2HB  ALA A 157      21.529 -14.223  20.195  1.00  2.12           H  
ATOM   2267 3HB  ALA A 157      20.907 -15.708  20.966  1.00  2.12           H  
ATOM   2268  N   ALA A 158      18.665 -15.453  22.952  1.00  1.67           N  
ATOM   2269  CA  ALA A 158      17.543 -16.193  23.485  1.00  1.67           C  
ATOM   2270  C   ALA A 158      16.959 -15.487  24.727  1.00  1.67           C  
ATOM   2271  O   ALA A 158      15.746 -15.492  24.942  1.00  1.67           O  
ATOM   2272  CB  ALA A 158      18.006 -17.596  23.812  1.00  1.67           C  
ATOM   2273  H   ALA A 158      19.545 -15.525  23.451  1.00  1.67           H  
ATOM   2274  HA  ALA A 158      16.762 -16.235  22.726  1.00  1.67           H  
ATOM   2275 1HB  ALA A 158      17.207 -18.182  24.177  1.00  1.67           H  
ATOM   2276 2HB  ALA A 158      18.402 -18.059  22.908  1.00  1.67           H  
ATOM   2277 3HB  ALA A 158      18.793 -17.543  24.569  1.00  1.67           H  
ATOM   2278  N   THR A 159      17.834 -14.884  25.540  1.00  1.32           N  
ATOM   2279  CA  THR A 159      17.447 -14.227  26.793  1.00  1.32           C  
ATOM   2280  C   THR A 159      18.010 -12.791  26.871  1.00  1.32           C  
ATOM   2281  O   THR A 159      18.977 -12.556  27.597  1.00  1.32           O  
ATOM   2282  CB  THR A 159      17.924 -15.030  28.016  1.00  1.32           C  
ATOM   2283  OG1 THR A 159      19.354 -15.225  27.947  1.00  1.32           O  
ATOM   2284  CG2 THR A 159      17.211 -16.385  28.069  1.00  1.32           C  
ATOM   2285  H   THR A 159      18.823 -14.911  25.300  1.00  1.32           H  
ATOM   2286  HA  THR A 159      16.367 -14.217  26.859  1.00  1.32           H  
ATOM   2287  HB  THR A 159      17.683 -14.475  28.924  1.00  1.32           H  
ATOM   2288  HG1 THR A 159      19.611 -15.515  27.053  1.00  1.32           H  
ATOM   2289 1HG2 THR A 159      17.539 -16.942  28.947  1.00  1.32           H  
ATOM   2290 2HG2 THR A 159      16.133 -16.219  28.129  1.00  1.32           H  
ATOM   2291 3HG2 THR A 159      17.441 -16.960  27.179  1.00  1.32           H  
ATOM   2292  N   PRO A 160      17.421 -11.814  26.145  1.00  1.09           N  
ATOM   2293  CA  PRO A 160      17.894 -10.444  25.946  1.00  1.09           C  
ATOM   2294  C   PRO A 160      17.958  -9.546  27.167  1.00  1.09           C  
ATOM   2295  O   PRO A 160      18.602  -8.488  27.121  1.00  1.09           O  
ATOM   2296  CB  PRO A 160      16.851  -9.872  25.009  1.00  1.09           C  
ATOM   2297  CG  PRO A 160      15.638 -10.685  25.213  1.00  1.09           C  
ATOM   2298  CD  PRO A 160      16.132 -12.070  25.473  1.00  1.09           C  
ATOM   2299  HA  PRO A 160      18.872 -10.479  25.445  1.00  1.09           H  
ATOM   2300 1HB  PRO A 160      16.683  -8.824  25.258  1.00  1.09           H  
ATOM   2301 2HB  PRO A 160      17.182  -9.912  23.999  1.00  1.09           H  
ATOM   2302 1HG  PRO A 160      15.072 -10.266  26.052  1.00  1.09           H  
ATOM   2303 2HG  PRO A 160      14.997 -10.622  24.325  1.00  1.09           H  
ATOM   2304 1HD  PRO A 160      15.401 -12.545  26.117  1.00  1.09           H  
ATOM   2305 2HD  PRO A 160      16.287 -12.614  24.519  1.00  1.09           H  
ATOM   2306  N   ALA A 161      17.244  -9.913  28.228  1.00  0.95           N  
ATOM   2307  CA  ALA A 161      17.207  -9.076  29.423  1.00  0.95           C  
ATOM   2308  C   ALA A 161      16.851  -9.887  30.674  1.00  0.95           C  
ATOM   2309  O   ALA A 161      16.133 -10.888  30.595  1.00  0.95           O  
ATOM   2310  CB  ALA A 161      16.196  -7.954  29.202  1.00  0.95           C  
ATOM   2311  H   ALA A 161      16.740 -10.787  28.224  1.00  0.95           H  
ATOM   2312  HA  ALA A 161      18.197  -8.642  29.578  1.00  0.95           H  
ATOM   2313 1HB  ALA A 161      16.175  -7.314  30.055  1.00  0.95           H  
ATOM   2314 2HB  ALA A 161      16.482  -7.371  28.326  1.00  0.95           H  
ATOM   2315 3HB  ALA A 161      15.209  -8.379  29.045  1.00  0.95           H  
ATOM   2316  N   THR A 162      17.350  -9.426  31.823  1.00  0.89           N  
ATOM   2317  CA  THR A 162      17.065  -9.975  33.152  1.00  0.89           C  
ATOM   2318  C   THR A 162      15.578  -9.795  33.489  1.00  0.89           C  
ATOM   2319  O   THR A 162      15.032  -8.714  33.301  1.00  0.89           O  
ATOM   2320  CB  THR A 162      17.933  -9.285  34.210  1.00  0.89           C  
ATOM   2321  OG1 THR A 162      19.305  -9.402  33.843  1.00  0.89           O  
ATOM   2322  CG2 THR A 162      17.714  -9.928  35.580  1.00  0.89           C  
ATOM   2323  H   THR A 162      17.971  -8.602  31.797  1.00  0.89           H  
ATOM   2324  HA  THR A 162      17.291 -11.041  33.146  1.00  0.89           H  
ATOM   2325  HB  THR A 162      17.678  -8.235  34.252  1.00  0.89           H  
ATOM   2326  HG1 THR A 162      19.475  -8.680  33.178  1.00  0.89           H  
ATOM   2327 1HG2 THR A 162      18.339  -9.428  36.317  1.00  0.89           H  
ATOM   2328 2HG2 THR A 162      16.674  -9.832  35.875  1.00  0.89           H  
ATOM   2329 3HG2 THR A 162      17.980 -10.981  35.533  1.00  0.89           H  
ATOM   2330  N   VAL A 163      14.929 -10.821  34.032  1.00  0.86           N  
ATOM   2331  CA  VAL A 163      13.478 -10.776  34.291  1.00  0.86           C  
ATOM   2332  C   VAL A 163      12.986 -10.468  35.723  1.00  0.86           C  
ATOM   2333  O   VAL A 163      11.986 -11.035  36.166  1.00  0.86           O  
ATOM   2334  CB  VAL A 163      12.842 -12.090  33.820  1.00  0.86           C  
ATOM   2335  CG1 VAL A 163      12.975 -12.219  32.291  1.00  0.86           C  
ATOM   2336  CG2 VAL A 163      13.530 -13.249  34.505  1.00  0.86           C  
ATOM   2337  H   VAL A 163      15.436 -11.676  34.211  1.00  0.86           H  
ATOM   2338  HA  VAL A 163      13.067 -10.010  33.645  1.00  0.86           H  
ATOM   2339  HB  VAL A 163      11.785 -12.086  34.071  1.00  0.86           H  
ATOM   2340 1HG1 VAL A 163      12.514 -13.149  31.957  1.00  0.86           H  
ATOM   2341 2HG1 VAL A 163      12.468 -11.375  31.814  1.00  0.86           H  
ATOM   2342 3HG1 VAL A 163      14.030 -12.219  32.000  1.00  0.86           H  
ATOM   2343 1HG2 VAL A 163      13.077 -14.185  34.178  1.00  0.86           H  
ATOM   2344 2HG2 VAL A 163      14.590 -13.248  34.247  1.00  0.86           H  
ATOM   2345 3HG2 VAL A 163      13.417 -13.147  35.586  1.00  0.86           H  
ATOM   2346  N   GLY A 164      13.694  -9.603  36.451  1.00  0.87           N  
ATOM   2347  CA  GLY A 164      13.242  -9.170  37.784  1.00  0.87           C  
ATOM   2348  C   GLY A 164      12.350  -7.912  37.689  1.00  0.87           C  
ATOM   2349  O   GLY A 164      11.872  -7.567  36.618  1.00  0.87           O  
ATOM   2350  H   GLY A 164      14.531  -9.201  36.052  1.00  0.87           H  
ATOM   2351 1HA  GLY A 164      12.688  -9.978  38.262  1.00  0.87           H  
ATOM   2352 2HA  GLY A 164      14.109  -8.958  38.406  1.00  0.87           H  
ATOM   2353  N   GLU A 165      12.163  -7.190  38.796  1.00  0.88           N  
ATOM   2354  CA  GLU A 165      11.291  -6.001  38.782  1.00  0.88           C  
ATOM   2355  C   GLU A 165      11.870  -4.934  37.841  1.00  0.88           C  
ATOM   2356  O   GLU A 165      13.092  -4.788  37.801  1.00  0.88           O  
ATOM   2357  CB  GLU A 165      11.157  -5.456  40.208  1.00  0.88           C  
ATOM   2358  CG  GLU A 165      10.366  -6.354  41.151  1.00  0.88           C  
ATOM   2359  CD  GLU A 165      10.208  -5.776  42.546  1.00  0.88           C  
ATOM   2360  OE1 GLU A 165      10.747  -4.725  42.802  1.00  0.88           O  
ATOM   2361  OE2 GLU A 165       9.543  -6.390  43.349  1.00  0.88           O  
ATOM   2362  H   GLU A 165      12.593  -7.487  39.660  1.00  0.88           H  
ATOM   2363  HA  GLU A 165      10.311  -6.309  38.418  1.00  0.88           H  
ATOM   2364 1HB  GLU A 165      12.150  -5.353  40.635  1.00  0.88           H  
ATOM   2365 2HB  GLU A 165      10.715  -4.468  40.212  1.00  0.88           H  
ATOM   2366 1HG  GLU A 165       9.376  -6.521  40.728  1.00  0.88           H  
ATOM   2367 2HG  GLU A 165      10.868  -7.318  41.220  1.00  0.88           H  
ATOM   2368  N   PRO A 166      11.042  -4.113  37.154  1.00  0.90           N  
ATOM   2369  CA  PRO A 166      11.482  -3.159  36.153  1.00  0.90           C  
ATOM   2370  C   PRO A 166      12.478  -2.179  36.687  1.00  0.90           C  
ATOM   2371  O   PRO A 166      12.326  -1.622  37.774  1.00  0.90           O  
ATOM   2372  CB  PRO A 166      10.198  -2.436  35.745  1.00  0.90           C  
ATOM   2373  CG  PRO A 166       9.225  -2.693  36.893  1.00  0.90           C  
ATOM   2374  CD  PRO A 166       9.604  -4.072  37.430  1.00  0.90           C  
ATOM   2375  HA  PRO A 166      11.893  -3.703  35.304  1.00  0.90           H  
ATOM   2376 1HB  PRO A 166      10.415  -1.363  35.600  1.00  0.90           H  
ATOM   2377 2HB  PRO A 166       9.854  -2.809  34.778  1.00  0.90           H  
ATOM   2378 1HG  PRO A 166       9.326  -1.903  37.653  1.00  0.90           H  
ATOM   2379 2HG  PRO A 166       8.187  -2.650  36.528  1.00  0.90           H  
ATOM   2380 1HD  PRO A 166       9.377  -4.109  38.490  1.00  0.90           H  
ATOM   2381 2HD  PRO A 166       9.103  -4.854  36.882  1.00  0.90           H  
ATOM   2382  N   ALA A 167      13.522  -2.006  35.896  1.00  0.93           N  
ATOM   2383  CA  ALA A 167      14.656  -1.146  36.176  1.00  0.93           C  
ATOM   2384  C   ALA A 167      15.319  -1.421  37.531  1.00  0.93           C  
ATOM   2385  O   ALA A 167      16.097  -0.592  37.999  1.00  0.93           O  
ATOM   2386  CB  ALA A 167      14.237   0.293  36.128  1.00  0.93           C  
ATOM   2387  H   ALA A 167      13.525  -2.504  35.017  1.00  0.93           H  
ATOM   2388  HA  ALA A 167      15.398  -1.325  35.399  1.00  0.93           H  
ATOM   2389 1HB  ALA A 167      15.127   0.875  36.293  1.00  0.93           H  
ATOM   2390 2HB  ALA A 167      13.810   0.526  35.147  1.00  0.93           H  
ATOM   2391 3HB  ALA A 167      13.502   0.502  36.905  1.00  0.93           H  
ATOM   2392  N   ALA A 168      15.118  -2.609  38.122  1.00  0.97           N  
ATOM   2393  CA  ALA A 168      15.746  -2.936  39.402  1.00  0.97           C  
ATOM   2394  C   ALA A 168      17.262  -2.869  39.300  1.00  0.97           C  
ATOM   2395  O   ALA A 168      17.948  -2.637  40.291  1.00  0.97           O  
ATOM   2396  CB  ALA A 168      15.315  -4.301  39.905  1.00  0.97           C  
ATOM   2397  H   ALA A 168      14.465  -3.282  37.721  1.00  0.97           H  
ATOM   2398  HA  ALA A 168      15.423  -2.193  40.126  1.00  0.97           H  
ATOM   2399 1HB  ALA A 168      15.770  -4.494  40.874  1.00  0.97           H  
ATOM   2400 2HB  ALA A 168      14.234  -4.312  40.004  1.00  0.97           H  
ATOM   2401 3HB  ALA A 168      15.619  -5.064  39.212  1.00  0.97           H  
ATOM   2402  N   ALA A 169      17.797  -3.119  38.102  1.00  1.00           N  
ATOM   2403  CA  ALA A 169      19.235  -3.070  37.874  1.00  1.00           C  
ATOM   2404  C   ALA A 169      19.821  -1.684  38.161  1.00  1.00           C  
ATOM   2405  O   ALA A 169      20.996  -1.571  38.520  1.00  1.00           O  
ATOM   2406  CB  ALA A 169      19.535  -3.442  36.440  1.00  1.00           C  
ATOM   2407  H   ALA A 169      17.191  -3.333  37.312  1.00  1.00           H  
ATOM   2408  HA  ALA A 169      19.706  -3.786  38.540  1.00  1.00           H  
ATOM   2409 1HB  ALA A 169      20.612  -3.434  36.280  1.00  1.00           H  
ATOM   2410 2HB  ALA A 169      19.144  -4.436  36.242  1.00  1.00           H  
ATOM   2411 3HB  ALA A 169      19.061  -2.724  35.774  1.00  1.00           H  
ATOM   2412  N   ALA A 170      19.045  -0.626  37.922  1.00  1.02           N  
ATOM   2413  CA  ALA A 170      19.525   0.733  38.137  1.00  1.02           C  
ATOM   2414  C   ALA A 170      18.380   1.732  38.312  1.00  1.02           C  
ATOM   2415  O   ALA A 170      18.225   2.610  37.463  1.00  1.02           O  
ATOM   2416  CB  ALA A 170      20.391   1.161  36.972  1.00  1.02           C  
ATOM   2417  H   ALA A 170      18.069  -0.766  37.665  1.00  1.02           H  
ATOM   2418  HA  ALA A 170      20.128   0.741  39.044  1.00  1.02           H  
ATOM   2419 1HB  ALA A 170      20.778   2.166  37.148  1.00  1.02           H  
ATOM   2420 2HB  ALA A 170      21.226   0.470  36.878  1.00  1.02           H  
ATOM   2421 3HB  ALA A 170      19.801   1.157  36.060  1.00  1.02           H  
ATOM   2422  N   PRO A 171      17.593   1.677  39.409  1.00  1.02           N  
ATOM   2423  CA  PRO A 171      16.419   2.506  39.657  1.00  1.02           C  
ATOM   2424  C   PRO A 171      16.732   3.997  39.561  1.00  1.02           C  
ATOM   2425  O   PRO A 171      15.901   4.796  39.136  1.00  1.02           O  
ATOM   2426  CB  PRO A 171      16.061   2.142  41.104  1.00  1.02           C  
ATOM   2427  CG  PRO A 171      16.609   0.762  41.295  1.00  1.02           C  
ATOM   2428  CD  PRO A 171      17.912   0.767  40.526  1.00  1.02           C  
ATOM   2429  HA  PRO A 171      15.617   2.219  38.962  1.00  1.02           H  
ATOM   2430 1HB  PRO A 171      16.496   2.876  41.799  1.00  1.02           H  
ATOM   2431 2HB  PRO A 171      14.969   2.186  41.237  1.00  1.02           H  
ATOM   2432 1HG  PRO A 171      16.743   0.540  42.364  1.00  1.02           H  
ATOM   2433 2HG  PRO A 171      15.904   0.020  40.900  1.00  1.02           H  
ATOM   2434 1HD  PRO A 171      18.732   1.170  41.134  1.00  1.02           H  
ATOM   2435 2HD  PRO A 171      18.103  -0.228  40.208  1.00  1.02           H  
ATOM   2436  N   GLU A 172      17.977   4.354  39.879  1.00  1.00           N  
ATOM   2437  CA  GLU A 172      18.456   5.734  39.873  1.00  1.00           C  
ATOM   2438  C   GLU A 172      18.408   6.360  38.486  1.00  1.00           C  
ATOM   2439  O   GLU A 172      18.339   7.581  38.344  1.00  1.00           O  
ATOM   2440  CB  GLU A 172      19.894   5.782  40.400  1.00  1.00           C  
ATOM   2441  CG  GLU A 172      20.032   5.440  41.885  1.00  1.00           C  
ATOM   2442  CD  GLU A 172      21.466   5.469  42.378  1.00  1.00           C  
ATOM   2443  OE1 GLU A 172      22.353   5.629  41.573  1.00  1.00           O  
ATOM   2444  OE2 GLU A 172      21.666   5.329  43.563  1.00  1.00           O  
ATOM   2445  H   GLU A 172      18.620   3.643  40.184  1.00  1.00           H  
ATOM   2446  HA  GLU A 172      17.818   6.321  40.531  1.00  1.00           H  
ATOM   2447 1HB  GLU A 172      20.507   5.078  39.837  1.00  1.00           H  
ATOM   2448 2HB  GLU A 172      20.308   6.778  40.240  1.00  1.00           H  
ATOM   2449 1HG  GLU A 172      19.443   6.148  42.468  1.00  1.00           H  
ATOM   2450 2HG  GLU A 172      19.617   4.444  42.051  1.00  1.00           H  
ATOM   2451  N   ALA A 173      18.524   5.516  37.469  1.00  0.95           N  
ATOM   2452  CA  ALA A 173      18.535   5.940  36.089  1.00  0.95           C  
ATOM   2453  C   ALA A 173      17.225   5.598  35.404  1.00  0.95           C  
ATOM   2454  O   ALA A 173      17.136   5.640  34.176  1.00  0.95           O  
ATOM   2455  CB  ALA A 173      19.679   5.275  35.371  1.00  0.95           C  
ATOM   2456  H   ALA A 173      18.554   4.515  37.652  1.00  0.95           H  
ATOM   2457  HA  ALA A 173      18.661   7.020  36.057  1.00  0.95           H  
ATOM   2458 1HB  ALA A 173      19.687   5.606  34.339  1.00  0.95           H  
ATOM   2459 2HB  ALA A 173      20.618   5.544  35.855  1.00  0.95           H  
ATOM   2460 3HB  ALA A 173      19.547   4.200  35.419  1.00  0.95           H  
ATOM   2461  N   ALA A 174      16.215   5.184  36.156  1.00  0.89           N  
ATOM   2462  CA  ALA A 174      14.998   4.766  35.491  1.00  0.89           C  
ATOM   2463  C   ALA A 174      14.074   5.925  35.135  1.00  0.89           C  
ATOM   2464  O   ALA A 174      13.927   6.882  35.899  1.00  0.89           O  
ATOM   2465  CB  ALA A 174      14.276   3.774  36.358  1.00  0.89           C  
ATOM   2466  H   ALA A 174      16.267   5.157  37.176  1.00  0.89           H  
ATOM   2467  HA  ALA A 174      15.285   4.272  34.574  1.00  0.89           H  
ATOM   2468 1HB  ALA A 174      13.392   3.402  35.838  1.00  0.89           H  
ATOM   2469 2HB  ALA A 174      14.950   2.977  36.570  1.00  0.89           H  
ATOM   2470 3HB  ALA A 174      13.983   4.252  37.291  1.00  0.89           H  
ATOM   2471  N   GLU A 175      13.394   5.789  34.003  1.00  0.83           N  
ATOM   2472  CA  GLU A 175      12.390   6.736  33.552  1.00  0.83           C  
ATOM   2473  C   GLU A 175      11.309   5.983  32.788  1.00  0.83           C  
ATOM   2474  O   GLU A 175      11.602   5.240  31.850  1.00  0.83           O  
ATOM   2475  CB  GLU A 175      13.053   7.795  32.666  1.00  0.83           C  
ATOM   2476  CG  GLU A 175      12.153   8.907  32.167  1.00  0.83           C  
ATOM   2477  CD  GLU A 175      12.927   9.974  31.413  1.00  0.83           C  
ATOM   2478  OE1 GLU A 175      14.094  10.128  31.672  1.00  0.83           O  
ATOM   2479  OE2 GLU A 175      12.362  10.604  30.542  1.00  0.83           O  
ATOM   2480  H   GLU A 175      13.606   4.991  33.415  1.00  0.83           H  
ATOM   2481  HA  GLU A 175      11.939   7.218  34.418  1.00  0.83           H  
ATOM   2482 1HB  GLU A 175      13.889   8.250  33.202  1.00  0.83           H  
ATOM   2483 2HB  GLU A 175      13.465   7.305  31.786  1.00  0.83           H  
ATOM   2484 1HG  GLU A 175      11.408   8.480  31.499  1.00  0.83           H  
ATOM   2485 2HG  GLU A 175      11.631   9.358  33.012  1.00  0.83           H  
ATOM   2486  N   GLU A 176      10.059   6.156  33.208  1.00  0.79           N  
ATOM   2487  CA  GLU A 176       8.917   5.486  32.585  1.00  0.79           C  
ATOM   2488  C   GLU A 176       9.133   3.966  32.427  1.00  0.79           C  
ATOM   2489  O   GLU A 176       8.700   3.363  31.445  1.00  0.79           O  
ATOM   2490  CB  GLU A 176       8.601   6.142  31.237  1.00  0.79           C  
ATOM   2491  CG  GLU A 176       8.180   7.623  31.340  1.00  0.79           C  
ATOM   2492  CD  GLU A 176       7.764   8.295  30.003  1.00  0.79           C  
ATOM   2493  OE1 GLU A 176       8.130   7.828  28.934  1.00  0.79           O  
ATOM   2494  OE2 GLU A 176       7.070   9.283  30.077  1.00  0.79           O  
ATOM   2495  H   GLU A 176       9.891   6.782  33.983  1.00  0.79           H  
ATOM   2496  HA  GLU A 176       8.051   5.627  33.232  1.00  0.79           H  
ATOM   2497 1HB  GLU A 176       9.489   6.112  30.621  1.00  0.79           H  
ATOM   2498 2HB  GLU A 176       7.812   5.589  30.730  1.00  0.79           H  
ATOM   2499 1HG  GLU A 176       7.338   7.685  32.028  1.00  0.79           H  
ATOM   2500 2HG  GLU A 176       9.000   8.186  31.778  1.00  0.79           H  
ATOM   2501  N   GLY A 177       9.788   3.362  33.422  1.00  0.76           N  
ATOM   2502  CA  GLY A 177      10.043   1.924  33.484  1.00  0.76           C  
ATOM   2503  C   GLY A 177      11.349   1.446  32.829  1.00  0.76           C  
ATOM   2504  O   GLY A 177      11.734   0.293  33.028  1.00  0.76           O  
ATOM   2505  H   GLY A 177      10.119   3.941  34.178  1.00  0.76           H  
ATOM   2506 1HA  GLY A 177      10.043   1.617  34.530  1.00  0.76           H  
ATOM   2507 2HA  GLY A 177       9.208   1.404  33.017  1.00  0.76           H  
ATOM   2508  N   LEU A 178      12.023   2.301  32.056  1.00  0.76           N  
ATOM   2509  CA  LEU A 178      13.260   1.893  31.377  1.00  0.76           C  
ATOM   2510  C   LEU A 178      14.482   2.623  31.925  1.00  0.76           C  
ATOM   2511  O   LEU A 178      14.388   3.730  32.440  1.00  0.76           O  
ATOM   2512  CB  LEU A 178      13.173   2.130  29.862  1.00  0.76           C  
ATOM   2513  CG  LEU A 178      12.031   1.431  29.066  1.00  0.76           C  
ATOM   2514  CD1 LEU A 178      12.102   1.885  27.597  1.00  0.76           C  
ATOM   2515  CD2 LEU A 178      12.192  -0.067  29.141  1.00  0.76           C  
ATOM   2516  H   LEU A 178      11.679   3.254  31.927  1.00  0.76           H  
ATOM   2517  HA  LEU A 178      13.414   0.827  31.539  1.00  0.76           H  
ATOM   2518 1HB  LEU A 178      13.066   3.199  29.704  1.00  0.76           H  
ATOM   2519 2HB  LEU A 178      14.118   1.812  29.421  1.00  0.76           H  
ATOM   2520  HG  LEU A 178      11.066   1.723  29.481  1.00  0.76           H  
ATOM   2521 1HD1 LEU A 178      11.320   1.417  27.013  1.00  0.76           H  
ATOM   2522 2HD1 LEU A 178      11.991   2.967  27.546  1.00  0.76           H  
ATOM   2523 3HD1 LEU A 178      13.060   1.591  27.196  1.00  0.76           H  
ATOM   2524 1HD2 LEU A 178      11.399  -0.556  28.574  1.00  0.76           H  
ATOM   2525 2HD2 LEU A 178      13.153  -0.322  28.717  1.00  0.76           H  
ATOM   2526 3HD2 LEU A 178      12.150  -0.392  30.182  1.00  0.76           H  
ATOM   2527  N   VAL A 179      15.642   2.008  31.815  1.00  0.79           N  
ATOM   2528  CA  VAL A 179      16.890   2.612  32.253  1.00  0.79           C  
ATOM   2529  C   VAL A 179      17.458   3.601  31.226  1.00  0.79           C  
ATOM   2530  O   VAL A 179      17.414   3.360  30.020  1.00  0.79           O  
ATOM   2531  CB  VAL A 179      17.879   1.499  32.627  1.00  0.79           C  
ATOM   2532  CG1 VAL A 179      19.225   2.094  32.916  1.00  0.79           C  
ATOM   2533  CG2 VAL A 179      17.344   0.764  33.860  1.00  0.79           C  
ATOM   2534  H   VAL A 179      15.683   1.084  31.395  1.00  0.79           H  
ATOM   2535  HA  VAL A 179      16.693   3.167  33.166  1.00  0.79           H  
ATOM   2536  HB  VAL A 179      17.973   0.794  31.812  1.00  0.79           H  
ATOM   2537 1HG1 VAL A 179      19.900   1.335  33.192  1.00  0.79           H  
ATOM   2538 2HG1 VAL A 179      19.588   2.579  32.029  1.00  0.79           H  
ATOM   2539 3HG1 VAL A 179      19.133   2.801  33.725  1.00  0.79           H  
ATOM   2540 1HG2 VAL A 179      18.021  -0.035  34.139  1.00  0.79           H  
ATOM   2541 2HG2 VAL A 179      17.245   1.467  34.695  1.00  0.79           H  
ATOM   2542 3HG2 VAL A 179      16.367   0.341  33.622  1.00  0.79           H  
ATOM   2543  N   THR A 180      17.932   4.754  31.698  1.00  0.84           N  
ATOM   2544  CA  THR A 180      18.482   5.784  30.821  1.00  0.84           C  
ATOM   2545  C   THR A 180      19.983   6.022  31.016  1.00  0.84           C  
ATOM   2546  O   THR A 180      20.522   7.033  30.565  1.00  0.84           O  
ATOM   2547  CB  THR A 180      17.734   7.103  31.016  1.00  0.84           C  
ATOM   2548  OG1 THR A 180      17.846   7.520  32.385  1.00  0.84           O  
ATOM   2549  CG2 THR A 180      16.247   6.916  30.670  1.00  0.84           C  
ATOM   2550  H   THR A 180      17.881   4.945  32.693  1.00  0.84           H  
ATOM   2551  HA  THR A 180      18.335   5.466  29.790  1.00  0.84           H  
ATOM   2552  HB  THR A 180      18.165   7.865  30.371  1.00  0.84           H  
ATOM   2553  HG1 THR A 180      17.446   6.835  32.962  1.00  0.84           H  
ATOM   2554 1HG2 THR A 180      15.716   7.860  30.810  1.00  0.84           H  
ATOM   2555 2HG2 THR A 180      16.152   6.598  29.633  1.00  0.84           H  
ATOM   2556 3HG2 THR A 180      15.811   6.157  31.323  1.00  0.84           H  
ATOM   2557  N   ALA A 181      20.666   5.081  31.667  1.00  0.91           N  
ATOM   2558  CA  ALA A 181      22.110   5.188  31.888  1.00  0.91           C  
ATOM   2559  C   ALA A 181      22.852   3.912  31.496  1.00  0.91           C  
ATOM   2560  O   ALA A 181      23.207   3.123  32.375  1.00  0.91           O  
ATOM   2561  CB  ALA A 181      22.421   5.491  33.332  1.00  0.91           C  
ATOM   2562  H   ALA A 181      20.164   4.282  32.013  1.00  0.91           H  
ATOM   2563  HA  ALA A 181      22.489   6.016  31.300  1.00  0.91           H  
ATOM   2564 1HB  ALA A 181      23.494   5.603  33.457  1.00  0.91           H  
ATOM   2565 2HB  ALA A 181      21.929   6.420  33.620  1.00  0.91           H  
ATOM   2566 3HB  ALA A 181      22.072   4.675  33.957  1.00  0.91           H  
ATOM   2567  N   PRO A 182      22.956   3.619  30.197  1.00  0.99           N  
ATOM   2568  CA  PRO A 182      23.749   2.582  29.585  1.00  0.99           C  
ATOM   2569  C   PRO A 182      25.212   2.936  29.508  1.00  0.99           C  
ATOM   2570  O   PRO A 182      25.594   4.096  29.681  1.00  0.99           O  
ATOM   2571  CB  PRO A 182      23.160   2.467  28.213  1.00  0.99           C  
ATOM   2572  CG  PRO A 182      22.656   3.864  27.929  1.00  0.99           C  
ATOM   2573  CD  PRO A 182      22.154   4.364  29.211  1.00  0.99           C  
ATOM   2574  HA  PRO A 182      23.612   1.666  30.156  1.00  0.99           H  
ATOM   2575 1HB  PRO A 182      23.945   2.152  27.515  1.00  0.99           H  
ATOM   2576 2HB  PRO A 182      22.420   1.680  28.204  1.00  0.99           H  
ATOM   2577 1HG  PRO A 182      23.464   4.478  27.513  1.00  0.99           H  
ATOM   2578 2HG  PRO A 182      21.852   3.847  27.204  1.00  0.99           H  
ATOM   2579 1HD  PRO A 182      22.319   5.440  29.242  1.00  0.99           H  
ATOM   2580 2HD  PRO A 182      21.098   4.085  29.275  1.00  0.99           H  
ATOM   2581  N   CYS A 183      26.023   1.934  29.232  1.00  1.09           N  
ATOM   2582  CA  CYS A 183      27.457   2.099  29.030  1.00  1.09           C  
ATOM   2583  C   CYS A 183      27.789   2.237  27.541  1.00  1.09           C  
ATOM   2584  O   CYS A 183      27.386   1.406  26.734  1.00  1.09           O  
ATOM   2585  CB  CYS A 183      28.199   0.899  29.591  1.00  1.09           C  
ATOM   2586  SG  CYS A 183      30.001   0.969  29.484  1.00  1.09           S  
ATOM   2587  H   CYS A 183      25.621   1.010  29.142  1.00  1.09           H  
ATOM   2588  HA  CYS A 183      27.788   2.994  29.551  1.00  1.09           H  
ATOM   2589 1HB  CYS A 183      27.913   0.745  30.631  1.00  1.09           H  
ATOM   2590 2HB  CYS A 183      27.891   0.032  29.040  1.00  1.09           H  
ATOM   2591  N   GLU A 184      28.501   3.302  27.179  1.00  1.19           N  
ATOM   2592  CA  GLU A 184      28.911   3.521  25.787  1.00  1.19           C  
ATOM   2593  C   GLU A 184      29.879   2.454  25.273  1.00  1.19           C  
ATOM   2594  O   GLU A 184      29.848   2.090  24.101  1.00  1.19           O  
ATOM   2595  CB  GLU A 184      29.555   4.898  25.617  1.00  1.19           C  
ATOM   2596  CG  GLU A 184      28.605   6.112  25.673  1.00  1.19           C  
ATOM   2597  CD  GLU A 184      27.683   6.225  24.449  1.00  1.19           C  
ATOM   2598  OE1 GLU A 184      28.189   6.192  23.354  1.00  1.19           O  
ATOM   2599  OE2 GLU A 184      26.482   6.353  24.610  1.00  1.19           O  
ATOM   2600  H   GLU A 184      28.780   3.964  27.888  1.00  1.19           H  
ATOM   2601  HA  GLU A 184      28.022   3.486  25.165  1.00  1.19           H  
ATOM   2602 1HB  GLU A 184      30.303   5.035  26.396  1.00  1.19           H  
ATOM   2603 2HB  GLU A 184      30.078   4.932  24.660  1.00  1.19           H  
ATOM   2604 1HG  GLU A 184      27.996   6.041  26.571  1.00  1.19           H  
ATOM   2605 2HG  GLU A 184      29.209   7.017  25.744  1.00  1.19           H  
ATOM   2606  N   GLU A 185      30.750   1.970  26.150  1.00  1.29           N  
ATOM   2607  CA  GLU A 185      31.730   0.969  25.751  1.00  1.29           C  
ATOM   2608  C   GLU A 185      31.067  -0.389  25.674  1.00  1.29           C  
ATOM   2609  O   GLU A 185      30.052  -0.633  26.324  1.00  1.29           O  
ATOM   2610  CB  GLU A 185      32.915   0.926  26.720  1.00  1.29           C  
ATOM   2611  CG  GLU A 185      33.746   2.201  26.764  1.00  1.29           C  
ATOM   2612  CD  GLU A 185      34.488   2.481  25.464  1.00  1.29           C  
ATOM   2613  OE1 GLU A 185      35.143   1.596  24.963  1.00  1.29           O  
ATOM   2614  OE2 GLU A 185      34.395   3.584  24.981  1.00  1.29           O  
ATOM   2615  H   GLU A 185      30.719   2.292  27.105  1.00  1.29           H  
ATOM   2616  HA  GLU A 185      32.104   1.221  24.759  1.00  1.29           H  
ATOM   2617 1HB  GLU A 185      32.552   0.731  27.730  1.00  1.29           H  
ATOM   2618 2HB  GLU A 185      33.574   0.099  26.450  1.00  1.29           H  
ATOM   2619 1HG  GLU A 185      33.083   3.040  26.977  1.00  1.29           H  
ATOM   2620 2HG  GLU A 185      34.465   2.124  27.581  1.00  1.29           H  
ATOM   2621  N   VAL A 186      31.652  -1.291  24.904  1.00  1.41           N  
ATOM   2622  CA  VAL A 186      31.077  -2.620  24.788  1.00  1.41           C  
ATOM   2623  C   VAL A 186      32.088  -3.702  25.116  1.00  1.41           C  
ATOM   2624  O   VAL A 186      33.257  -3.609  24.739  1.00  1.41           O  
ATOM   2625  CB  VAL A 186      30.551  -2.803  23.354  1.00  1.41           C  
ATOM   2626  CG1 VAL A 186      31.700  -2.699  22.356  1.00  1.41           C  
ATOM   2627  CG2 VAL A 186      29.817  -4.115  23.201  1.00  1.41           C  
ATOM   2628  H   VAL A 186      32.488  -1.044  24.390  1.00  1.41           H  
ATOM   2629  HA  VAL A 186      30.242  -2.704  25.485  1.00  1.41           H  
ATOM   2630  HB  VAL A 186      29.868  -1.998  23.150  1.00  1.41           H  
ATOM   2631 1HG1 VAL A 186      31.310  -2.796  21.349  1.00  1.41           H  
ATOM   2632 2HG1 VAL A 186      32.196  -1.733  22.466  1.00  1.41           H  
ATOM   2633 3HG1 VAL A 186      32.415  -3.503  22.548  1.00  1.41           H  
ATOM   2634 1HG2 VAL A 186      29.432  -4.199  22.184  1.00  1.41           H  
ATOM   2635 2HG2 VAL A 186      30.487  -4.930  23.389  1.00  1.41           H  
ATOM   2636 3HG2 VAL A 186      28.990  -4.155  23.907  1.00  1.41           H  
ATOM   2637  N   ALA A 187      31.638  -4.720  25.837  1.00  1.53           N  
ATOM   2638  CA  ALA A 187      32.479  -5.861  26.152  1.00  1.53           C  
ATOM   2639  C   ALA A 187      32.821  -6.590  24.866  1.00  1.53           C  
ATOM   2640  O   ALA A 187      31.988  -6.681  23.966  1.00  1.53           O  
ATOM   2641  CB  ALA A 187      31.791  -6.786  27.121  1.00  1.53           C  
ATOM   2642  H   ALA A 187      30.674  -4.713  26.142  1.00  1.53           H  
ATOM   2643  HA  ALA A 187      33.408  -5.497  26.588  1.00  1.53           H  
ATOM   2644 1HB  ALA A 187      32.454  -7.614  27.324  1.00  1.53           H  
ATOM   2645 2HB  ALA A 187      31.571  -6.255  28.046  1.00  1.53           H  
ATOM   2646 3HB  ALA A 187      30.866  -7.158  26.684  1.00  1.53           H  
ATOM   2647  N   LEU A 188      34.013  -7.155  24.784  1.00  1.64           N  
ATOM   2648  CA  LEU A 188      34.394  -7.852  23.571  1.00  1.64           C  
ATOM   2649  C   LEU A 188      34.258  -9.374  23.672  1.00  1.64           C  
ATOM   2650  O   LEU A 188      34.548 -10.087  22.703  1.00  1.64           O  
ATOM   2651  CB  LEU A 188      35.824  -7.459  23.243  1.00  1.64           C  
ATOM   2652  CG  LEU A 188      36.010  -5.935  23.074  1.00  1.64           C  
ATOM   2653  CD1 LEU A 188      37.468  -5.630  22.792  1.00  1.64           C  
ATOM   2654  CD2 LEU A 188      35.083  -5.423  21.966  1.00  1.64           C  
ATOM   2655  H   LEU A 188      34.689  -7.086  25.540  1.00  1.64           H  
ATOM   2656  HA  LEU A 188      33.755  -7.507  22.766  1.00  1.64           H  
ATOM   2657 1HB  LEU A 188      36.477  -7.796  24.053  1.00  1.64           H  
ATOM   2658 2HB  LEU A 188      36.122  -7.949  22.321  1.00  1.64           H  
ATOM   2659  HG  LEU A 188      35.742  -5.435  24.013  1.00  1.64           H  
ATOM   2660 1HD1 LEU A 188      37.601  -4.553  22.696  1.00  1.64           H  
ATOM   2661 2HD1 LEU A 188      38.080  -5.995  23.613  1.00  1.64           H  
ATOM   2662 3HD1 LEU A 188      37.767  -6.116  21.869  1.00  1.64           H  
ATOM   2663 1HD2 LEU A 188      35.204  -4.345  21.867  1.00  1.64           H  
ATOM   2664 2HD2 LEU A 188      35.335  -5.908  21.026  1.00  1.64           H  
ATOM   2665 3HD2 LEU A 188      34.047  -5.648  22.227  1.00  1.64           H  
ATOM   2666  N   GLU A 189      33.826  -9.875  24.837  1.00  1.73           N  
ATOM   2667  CA  GLU A 189      33.720 -11.323  25.034  1.00  1.73           C  
ATOM   2668  C   GLU A 189      32.418 -11.751  25.716  1.00  1.73           C  
ATOM   2669  O   GLU A 189      31.918 -11.093  26.630  1.00  1.73           O  
ATOM   2670  CB  GLU A 189      34.908 -11.844  25.862  1.00  1.73           C  
ATOM   2671  CG  GLU A 189      36.298 -11.599  25.222  1.00  1.73           C  
ATOM   2672  CD  GLU A 189      37.444 -12.214  25.992  1.00  1.73           C  
ATOM   2673  OE1 GLU A 189      37.188 -12.912  26.942  1.00  1.73           O  
ATOM   2674  OE2 GLU A 189      38.575 -11.966  25.631  1.00  1.73           O  
ATOM   2675  H   GLU A 189      33.586  -9.238  25.582  1.00  1.73           H  
ATOM   2676  HA  GLU A 189      33.750 -11.801  24.056  1.00  1.73           H  
ATOM   2677 1HB  GLU A 189      34.902 -11.364  26.845  1.00  1.73           H  
ATOM   2678 2HB  GLU A 189      34.793 -12.916  26.024  1.00  1.73           H  
ATOM   2679 1HG  GLU A 189      36.293 -12.005  24.210  1.00  1.73           H  
ATOM   2680 2HG  GLU A 189      36.466 -10.526  25.146  1.00  1.73           H  
ATOM   2681  N   ALA A 190      31.932 -12.927  25.318  1.00  1.79           N  
ATOM   2682  CA  ALA A 190      30.719 -13.560  25.857  1.00  1.79           C  
ATOM   2683  C   ALA A 190      30.793 -13.826  27.355  1.00  1.79           C  
ATOM   2684  O   ALA A 190      29.767 -13.866  28.032  1.00  1.79           O  
ATOM   2685  CB  ALA A 190      30.461 -14.874  25.142  1.00  1.79           C  
ATOM   2686  H   ALA A 190      32.419 -13.405  24.574  1.00  1.79           H  
ATOM   2687  HA  ALA A 190      29.883 -12.883  25.674  1.00  1.79           H  
ATOM   2688 1HB  ALA A 190      29.541 -15.318  25.523  1.00  1.79           H  
ATOM   2689 2HB  ALA A 190      30.363 -14.699  24.072  1.00  1.79           H  
ATOM   2690 3HB  ALA A 190      31.293 -15.556  25.327  1.00  1.79           H  
ATOM   2691  N   ASP A 191      32.009 -14.017  27.858  1.00  1.79           N  
ATOM   2692  CA  ASP A 191      32.228 -14.350  29.259  1.00  1.79           C  
ATOM   2693  C   ASP A 191      32.580 -13.124  30.103  1.00  1.79           C  
ATOM   2694  O   ASP A 191      33.023 -13.264  31.247  1.00  1.79           O  
ATOM   2695  CB  ASP A 191      33.322 -15.407  29.384  1.00  1.79           C  
ATOM   2696  CG  ASP A 191      32.927 -16.748  28.771  1.00  1.79           C  
ATOM   2697  OD1 ASP A 191      31.810 -17.164  28.964  1.00  1.79           O  
ATOM   2698  OD2 ASP A 191      33.744 -17.336  28.107  1.00  1.79           O  
ATOM   2699  H   ASP A 191      32.807 -13.938  27.246  1.00  1.79           H  
ATOM   2700  HA  ASP A 191      31.303 -14.767  29.656  1.00  1.79           H  
ATOM   2701 1HB  ASP A 191      34.228 -15.046  28.895  1.00  1.79           H  
ATOM   2702 2HB  ASP A 191      33.553 -15.561  30.436  1.00  1.79           H  
ATOM   2703  N   ALA A 192      32.382 -11.927  29.544  1.00  1.73           N  
ATOM   2704  CA  ALA A 192      32.620 -10.690  30.271  1.00  1.73           C  
ATOM   2705  C   ALA A 192      31.717 -10.691  31.479  1.00  1.73           C  
ATOM   2706  O   ALA A 192      30.886 -11.593  31.611  1.00  1.73           O  
ATOM   2707  CB  ALA A 192      32.347  -9.502  29.404  1.00  1.73           C  
ATOM   2708  H   ALA A 192      32.045 -11.853  28.582  1.00  1.73           H  
ATOM   2709  HA  ALA A 192      33.662 -10.668  30.607  1.00  1.73           H  
ATOM   2710 1HB  ALA A 192      32.517  -8.589  29.957  1.00  1.73           H  
ATOM   2711 2HB  ALA A 192      33.012  -9.542  28.541  1.00  1.73           H  
ATOM   2712 3HB  ALA A 192      31.311  -9.531  29.066  1.00  1.73           H  
ATOM   2713  N   ALA A 193      31.858  -9.719  32.388  1.00  1.63           N  
ATOM   2714  CA  ALA A 193      31.047  -9.764  33.610  1.00  1.63           C  
ATOM   2715  C   ALA A 193      31.585 -10.900  34.462  1.00  1.63           C  
ATOM   2716  O   ALA A 193      32.357 -10.645  35.378  1.00  1.63           O  
ATOM   2717  CB  ALA A 193      29.536  -9.885  33.368  1.00  1.63           C  
ATOM   2718  H   ALA A 193      32.529  -8.979  32.244  1.00  1.63           H  
ATOM   2719  HA  ALA A 193      31.210  -8.834  34.154  1.00  1.63           H  
ATOM   2720 1HB  ALA A 193      29.039  -9.871  34.337  1.00  1.63           H  
ATOM   2721 2HB  ALA A 193      29.207  -9.029  32.785  1.00  1.63           H  
ATOM   2722 3HB  ALA A 193      29.231 -10.779  32.863  1.00  1.63           H  
ATOM   2723  N   ALA A 194      31.179 -12.132  34.204  1.00  1.51           N  
ATOM   2724  CA  ALA A 194      31.666 -13.262  34.998  1.00  1.51           C  
ATOM   2725  C   ALA A 194      33.207 -13.249  35.116  1.00  1.51           C  
ATOM   2726  O   ALA A 194      33.737 -13.450  36.212  1.00  1.51           O  
ATOM   2727  CB  ALA A 194      31.220 -14.558  34.348  1.00  1.51           C  
ATOM   2728  H   ALA A 194      30.579 -12.273  33.396  1.00  1.51           H  
ATOM   2729  HA  ALA A 194      31.244 -13.184  35.999  1.00  1.51           H  
ATOM   2730 1HB  ALA A 194      31.565 -15.399  34.945  1.00  1.51           H  
ATOM   2731 2HB  ALA A 194      30.134 -14.576  34.281  1.00  1.51           H  
ATOM   2732 3HB  ALA A 194      31.648 -14.620  33.344  1.00  1.51           H  
ATOM   2733  N   GLN A 195      33.930 -12.937  34.030  1.00  1.39           N  
ATOM   2734  CA  GLN A 195      35.392 -12.823  34.116  1.00  1.39           C  
ATOM   2735  C   GLN A 195      35.841 -11.710  35.044  1.00  1.39           C  
ATOM   2736  O   GLN A 195      36.908 -11.795  35.640  1.00  1.39           O  
ATOM   2737  CB  GLN A 195      36.025 -12.540  32.767  1.00  1.39           C  
ATOM   2738  CG  GLN A 195      36.063 -13.651  31.793  1.00  1.39           C  
ATOM   2739  CD  GLN A 195      36.476 -13.108  30.461  1.00  1.39           C  
ATOM   2740  OE1 GLN A 195      36.269 -11.908  30.222  1.00  1.39           O  
ATOM   2741  NE2 GLN A 195      37.046 -13.941  29.599  1.00  1.39           N  
ATOM   2742  H   GLN A 195      33.476 -12.812  33.122  1.00  1.39           H  
ATOM   2743  HA  GLN A 195      35.786 -13.765  34.501  1.00  1.39           H  
ATOM   2744 1HB  GLN A 195      35.499 -11.709  32.297  1.00  1.39           H  
ATOM   2745 2HB  GLN A 195      37.044 -12.232  32.922  1.00  1.39           H  
ATOM   2746 1HG  GLN A 195      36.824 -14.362  32.113  1.00  1.39           H  
ATOM   2747 2HG  GLN A 195      35.120 -14.147  31.723  1.00  1.39           H  
ATOM   2748 1HE2 GLN A 195      37.316 -13.599  28.667  1.00  1.39           H  
ATOM   2749 2HE2 GLN A 195      37.193 -14.897  29.840  1.00  1.39           H  
ATOM   2750  N   VAL A 196      35.062 -10.639  35.122  1.00  1.28           N  
ATOM   2751  CA  VAL A 196      35.420  -9.484  35.925  1.00  1.28           C  
ATOM   2752  C   VAL A 196      35.229  -9.875  37.379  1.00  1.28           C  
ATOM   2753  O   VAL A 196      35.993  -9.492  38.257  1.00  1.28           O  
ATOM   2754  CB  VAL A 196      34.535  -8.276  35.575  1.00  1.28           C  
ATOM   2755  CG1 VAL A 196      34.864  -7.102  36.480  1.00  1.28           C  
ATOM   2756  CG2 VAL A 196      34.694  -7.927  34.128  1.00  1.28           C  
ATOM   2757  H   VAL A 196      34.161 -10.645  34.666  1.00  1.28           H  
ATOM   2758  HA  VAL A 196      36.469  -9.238  35.762  1.00  1.28           H  
ATOM   2759  HB  VAL A 196      33.498  -8.528  35.768  1.00  1.28           H  
ATOM   2760 1HG1 VAL A 196      34.210  -6.262  36.240  1.00  1.28           H  
ATOM   2761 2HG1 VAL A 196      34.714  -7.396  37.518  1.00  1.28           H  
ATOM   2762 3HG1 VAL A 196      35.903  -6.811  36.332  1.00  1.28           H  
ATOM   2763 1HG2 VAL A 196      34.065  -7.095  33.923  1.00  1.28           H  
ATOM   2764 2HG2 VAL A 196      35.696  -7.657  33.935  1.00  1.28           H  
ATOM   2765 3HG2 VAL A 196      34.416  -8.777  33.506  1.00  1.28           H  
ATOM   2766  N   ALA A 197      34.140 -10.591  37.639  1.00  1.21           N  
ATOM   2767  CA  ALA A 197      33.848 -11.082  38.973  1.00  1.21           C  
ATOM   2768  C   ALA A 197      34.935 -12.049  39.475  1.00  1.21           C  
ATOM   2769  O   ALA A 197      35.280 -12.047  40.659  1.00  1.21           O  
ATOM   2770  CB  ALA A 197      32.500 -11.786  38.969  1.00  1.21           C  
ATOM   2771  H   ALA A 197      33.519 -10.826  36.867  1.00  1.21           H  
ATOM   2772  HA  ALA A 197      33.813 -10.228  39.647  1.00  1.21           H  
ATOM   2773 1HB  ALA A 197      32.267 -12.130  39.973  1.00  1.21           H  
ATOM   2774 2HB  ALA A 197      31.733 -11.091  38.630  1.00  1.21           H  
ATOM   2775 3HB  ALA A 197      32.538 -12.636  38.295  1.00  1.21           H  
ATOM   2776  N   ALA A 198      35.463 -12.884  38.566  1.00  1.16           N  
ATOM   2777  CA  ALA A 198      36.474 -13.888  38.903  1.00  1.16           C  
ATOM   2778  C   ALA A 198      37.921 -13.375  38.940  1.00  1.16           C  
ATOM   2779  O   ALA A 198      38.692 -13.758  39.824  1.00  1.16           O  
ATOM   2780  CB  ALA A 198      36.397 -15.015  37.893  1.00  1.16           C  
ATOM   2781  H   ALA A 198      35.104 -12.852  37.613  1.00  1.16           H  
ATOM   2782  HA  ALA A 198      36.232 -14.272  39.893  1.00  1.16           H  
ATOM   2783 1HB  ALA A 198      37.108 -15.792  38.160  1.00  1.16           H  
ATOM   2784 2HB  ALA A 198      35.388 -15.425  37.885  1.00  1.16           H  
ATOM   2785 3HB  ALA A 198      36.637 -14.621  36.905  1.00  1.16           H  
ATOM   2786  N   ALA A 199      38.307 -12.554  37.965  1.00  1.13           N  
ATOM   2787  CA  ALA A 199      39.672 -12.050  37.852  1.00  1.13           C  
ATOM   2788  C   ALA A 199      39.732 -10.622  38.349  1.00  1.13           C  
ATOM   2789  O   ALA A 199      38.778  -9.873  38.212  1.00  1.13           O  
ATOM   2790  CB  ALA A 199      40.139 -12.124  36.414  1.00  1.13           C  
ATOM   2791  H   ALA A 199      37.642 -12.261  37.255  1.00  1.13           H  
ATOM   2792  HA  ALA A 199      40.322 -12.658  38.479  1.00  1.13           H  
ATOM   2793 1HB  ALA A 199      41.160 -11.747  36.337  1.00  1.13           H  
ATOM   2794 2HB  ALA A 199      40.103 -13.155  36.070  1.00  1.13           H  
ATOM   2795 3HB  ALA A 199      39.480 -11.519  35.810  1.00  1.13           H  
ATOM   2796  N   SER A 200      40.859 -10.199  38.882  1.00  1.13           N  
ATOM   2797  CA  SER A 200      40.904  -8.817  39.330  1.00  1.13           C  
ATOM   2798  C   SER A 200      40.656  -7.802  38.217  1.00  1.13           C  
ATOM   2799  O   SER A 200      41.187  -7.907  37.113  1.00  1.13           O  
ATOM   2800  CB  SER A 200      42.221  -8.497  39.991  1.00  1.13           C  
ATOM   2801  OG  SER A 200      42.284  -7.128  40.312  1.00  1.13           O  
ATOM   2802  H   SER A 200      41.652 -10.816  38.992  1.00  1.13           H  
ATOM   2803  HA  SER A 200      40.115  -8.688  40.072  1.00  1.13           H  
ATOM   2804 1HB  SER A 200      42.324  -9.092  40.898  1.00  1.13           H  
ATOM   2805 2HB  SER A 200      43.046  -8.759  39.327  1.00  1.13           H  
ATOM   2806  HG  SER A 200      42.993  -7.040  40.967  1.00  1.13           H  
ATOM   2807  N   ALA A 201      39.924  -6.748  38.573  1.00  1.12           N  
ATOM   2808  CA  ALA A 201      39.621  -5.601  37.713  1.00  1.12           C  
ATOM   2809  C   ALA A 201      40.898  -4.844  37.329  1.00  1.12           C  
ATOM   2810  O   ALA A 201      40.892  -4.028  36.404  1.00  1.12           O  
ATOM   2811  CB  ALA A 201      38.654  -4.664  38.414  1.00  1.12           C  
ATOM   2812  H   ALA A 201      39.531  -6.759  39.503  1.00  1.12           H  
ATOM   2813  HA  ALA A 201      39.162  -5.975  36.797  1.00  1.12           H  
ATOM   2814 1HB  ALA A 201      38.422  -3.827  37.775  1.00  1.12           H  
ATOM   2815 2HB  ALA A 201      37.737  -5.205  38.656  1.00  1.12           H  
ATOM   2816 3HB  ALA A 201      39.116  -4.294  39.332  1.00  1.12           H  
ATOM   2817  N   ASP A 202      41.979  -5.083  38.073  1.00  1.10           N  
ATOM   2818  CA  ASP A 202      43.256  -4.443  37.809  1.00  1.10           C  
ATOM   2819  C   ASP A 202      44.087  -5.192  36.758  1.00  1.10           C  
ATOM   2820  O   ASP A 202      45.161  -4.728  36.376  1.00  1.10           O  
ATOM   2821  CB  ASP A 202      44.034  -4.279  39.107  1.00  1.10           C  
ATOM   2822  CG  ASP A 202      43.398  -3.237  40.046  1.00  1.10           C  
ATOM   2823  OD1 ASP A 202      42.732  -2.328  39.565  1.00  1.10           O  
ATOM   2824  OD2 ASP A 202      43.579  -3.360  41.230  1.00  1.10           O  
ATOM   2825  H   ASP A 202      41.931  -5.763  38.832  1.00  1.10           H  
ATOM   2826  HA  ASP A 202      43.053  -3.459  37.428  1.00  1.10           H  
ATOM   2827 1HB  ASP A 202      44.086  -5.237  39.621  1.00  1.10           H  
ATOM   2828 2HB  ASP A 202      45.054  -3.973  38.880  1.00  1.10           H  
ATOM   2829  N   ASP A 203      43.603  -6.358  36.308  1.00  1.07           N  
ATOM   2830  CA  ASP A 203      44.281  -7.164  35.296  1.00  1.07           C  
ATOM   2831  C   ASP A 203      43.978  -6.583  33.911  1.00  1.07           C  
ATOM   2832  O   ASP A 203      42.809  -6.567  33.514  1.00  1.07           O  
ATOM   2833  CB  ASP A 203      43.835  -8.635  35.360  1.00  1.07           C  
ATOM   2834  CG  ASP A 203      44.588  -9.609  34.368  1.00  1.07           C  
ATOM   2835  OD1 ASP A 203      45.092  -9.185  33.329  1.00  1.07           O  
ATOM   2836  OD2 ASP A 203      44.640 -10.780  34.683  1.00  1.07           O  
ATOM   2837  H   ASP A 203      42.713  -6.708  36.664  1.00  1.07           H  
ATOM   2838  HA  ASP A 203      45.341  -7.150  35.510  1.00  1.07           H  
ATOM   2839 1HB  ASP A 203      43.977  -9.003  36.380  1.00  1.07           H  
ATOM   2840 2HB  ASP A 203      42.765  -8.688  35.165  1.00  1.07           H  
ATOM   2841  N   PRO A 204      44.977  -6.084  33.150  1.00  1.04           N  
ATOM   2842  CA  PRO A 204      44.810  -5.496  31.836  1.00  1.04           C  
ATOM   2843  C   PRO A 204      43.979  -6.380  30.908  1.00  1.04           C  
ATOM   2844  O   PRO A 204      43.250  -5.865  30.069  1.00  1.04           O  
ATOM   2845  CB  PRO A 204      46.257  -5.414  31.330  1.00  1.04           C  
ATOM   2846  CG  PRO A 204      47.073  -5.232  32.581  1.00  1.04           C  
ATOM   2847  CD  PRO A 204      46.389  -6.110  33.611  1.00  1.04           C  
ATOM   2848  HA  PRO A 204      44.378  -4.500  31.935  1.00  1.04           H  
ATOM   2849 1HB  PRO A 204      46.513  -6.329  30.777  1.00  1.04           H  
ATOM   2850 2HB  PRO A 204      46.354  -4.574  30.616  1.00  1.04           H  
ATOM   2851 1HG  PRO A 204      48.116  -5.532  32.398  1.00  1.04           H  
ATOM   2852 2HG  PRO A 204      47.091  -4.176  32.879  1.00  1.04           H  
ATOM   2853 1HD  PRO A 204      46.782  -7.143  33.594  1.00  1.04           H  
ATOM   2854 2HD  PRO A 204      46.514  -5.623  34.579  1.00  1.04           H  
ATOM   2855  N   ALA A 205      44.040  -7.707  31.059  1.00  1.01           N  
ATOM   2856  CA  ALA A 205      43.260  -8.571  30.170  1.00  1.01           C  
ATOM   2857  C   ALA A 205      41.769  -8.309  30.309  1.00  1.01           C  
ATOM   2858  O   ALA A 205      41.001  -8.383  29.347  1.00  1.01           O  
ATOM   2859  CB  ALA A 205      43.533 -10.028  30.475  1.00  1.01           C  
ATOM   2860  H   ALA A 205      44.603  -8.143  31.803  1.00  1.01           H  
ATOM   2861  HA  ALA A 205      43.552  -8.350  29.145  1.00  1.01           H  
ATOM   2862 1HB  ALA A 205      42.966 -10.659  29.795  1.00  1.01           H  
ATOM   2863 2HB  ALA A 205      44.598 -10.224  30.357  1.00  1.01           H  
ATOM   2864 3HB  ALA A 205      43.240 -10.240  31.504  1.00  1.01           H  
ATOM   2865  N   ILE A 206      41.353  -7.992  31.518  1.00  0.99           N  
ATOM   2866  CA  ILE A 206      39.956  -7.797  31.813  1.00  0.99           C  
ATOM   2867  C   ILE A 206      39.604  -6.380  31.409  1.00  0.99           C  
ATOM   2868  O   ILE A 206      38.573  -6.117  30.791  1.00  0.99           O  
ATOM   2869  CB  ILE A 206      39.705  -8.022  33.305  1.00  0.99           C  
ATOM   2870  CG1 ILE A 206      40.154  -9.401  33.711  1.00  0.99           C  
ATOM   2871  CG2 ILE A 206      38.288  -7.921  33.589  1.00  0.99           C  
ATOM   2872  CD1 ILE A 206      39.448 -10.504  32.961  1.00  0.99           C  
ATOM   2873  H   ILE A 206      42.032  -7.861  32.266  1.00  0.99           H  
ATOM   2874  HA  ILE A 206      39.359  -8.497  31.230  1.00  0.99           H  
ATOM   2875  HB  ILE A 206      40.262  -7.281  33.892  1.00  0.99           H  
ATOM   2876 1HG1 ILE A 206      41.226  -9.490  33.529  1.00  0.99           H  
ATOM   2877 2HG1 ILE A 206      39.976  -9.515  34.782  1.00  0.99           H  
ATOM   2878 1HG2 ILE A 206      38.126  -8.071  34.654  1.00  0.99           H  
ATOM   2879 2HG2 ILE A 206      37.972  -6.971  33.304  1.00  0.99           H  
ATOM   2880 3HG2 ILE A 206      37.744  -8.674  33.016  1.00  0.99           H  
ATOM   2881 1HD1 ILE A 206      39.809 -11.476  33.300  1.00  0.99           H  
ATOM   2882 2HD1 ILE A 206      38.381 -10.425  33.154  1.00  0.99           H  
ATOM   2883 3HD1 ILE A 206      39.633 -10.407  31.890  1.00  0.99           H  
ATOM   2884  N   ARG A 207      40.492  -5.451  31.738  1.00  0.98           N  
ATOM   2885  CA  ARG A 207      40.250  -4.050  31.422  1.00  0.98           C  
ATOM   2886  C   ARG A 207      40.158  -3.804  29.913  1.00  0.98           C  
ATOM   2887  O   ARG A 207      39.354  -2.994  29.453  1.00  0.98           O  
ATOM   2888  CB  ARG A 207      41.372  -3.188  31.955  1.00  0.98           C  
ATOM   2889  CG  ARG A 207      41.453  -3.066  33.448  1.00  0.98           C  
ATOM   2890  CD  ARG A 207      42.568  -2.175  33.834  1.00  0.98           C  
ATOM   2891  NE  ARG A 207      42.625  -1.943  35.258  1.00  0.98           N  
ATOM   2892  CZ  ARG A 207      43.392  -0.975  35.827  1.00  0.98           C  
ATOM   2893  NH1 ARG A 207      44.109  -0.188  35.045  1.00  0.98           N  
ATOM   2894  NH2 ARG A 207      43.445  -0.790  37.142  1.00  0.98           N  
ATOM   2895  H   ARG A 207      41.340  -5.733  32.234  1.00  0.98           H  
ATOM   2896  HA  ARG A 207      39.315  -3.744  31.883  1.00  0.98           H  
ATOM   2897 1HB  ARG A 207      42.313  -3.584  31.604  1.00  0.98           H  
ATOM   2898 2HB  ARG A 207      41.276  -2.183  31.552  1.00  0.98           H  
ATOM   2899 1HG  ARG A 207      40.534  -2.675  33.848  1.00  0.98           H  
ATOM   2900 2HG  ARG A 207      41.647  -4.057  33.878  1.00  0.98           H  
ATOM   2901 1HD  ARG A 207      43.506  -2.643  33.535  1.00  0.98           H  
ATOM   2902 2HD  ARG A 207      42.469  -1.217  33.335  1.00  0.98           H  
ATOM   2903  HE  ARG A 207      42.063  -2.572  35.857  1.00  0.98           H  
ATOM   2904 1HH1 ARG A 207      44.084  -0.314  34.043  1.00  0.98           H  
ATOM   2905 2HH1 ARG A 207      44.685   0.535  35.450  1.00  0.98           H  
ATOM   2906 1HH2 ARG A 207      42.924  -1.388  37.809  1.00  0.98           H  
ATOM   2907 2HH2 ARG A 207      44.027  -0.066  37.521  1.00  0.98           H  
ATOM   2908  N   GLU A 208      40.974  -4.515  29.135  1.00  1.00           N  
ATOM   2909  CA  GLU A 208      40.985  -4.361  27.685  1.00  1.00           C  
ATOM   2910  C   GLU A 208      39.887  -5.158  26.978  1.00  1.00           C  
ATOM   2911  O   GLU A 208      39.394  -4.729  25.933  1.00  1.00           O  
ATOM   2912  CB  GLU A 208      42.356  -4.761  27.118  1.00  1.00           C  
ATOM   2913  CG  GLU A 208      43.516  -3.833  27.531  1.00  1.00           C  
ATOM   2914  CD  GLU A 208      44.865  -4.265  26.985  1.00  1.00           C  
ATOM   2915  OE1 GLU A 208      44.935  -5.283  26.334  1.00  1.00           O  
ATOM   2916  OE2 GLU A 208      45.827  -3.571  27.229  1.00  1.00           O  
ATOM   2917  H   GLU A 208      41.639  -5.156  29.557  1.00  1.00           H  
ATOM   2918  HA  GLU A 208      40.821  -3.306  27.463  1.00  1.00           H  
ATOM   2919 1HB  GLU A 208      42.598  -5.771  27.458  1.00  1.00           H  
ATOM   2920 2HB  GLU A 208      42.308  -4.784  26.032  1.00  1.00           H  
ATOM   2921 1HG  GLU A 208      43.301  -2.830  27.172  1.00  1.00           H  
ATOM   2922 2HG  GLU A 208      43.567  -3.791  28.619  1.00  1.00           H  
ATOM   2923  N   ARG A 209      39.481  -6.309  27.533  1.00  1.02           N  
ATOM   2924  CA  ARG A 209      38.474  -7.123  26.860  1.00  1.02           C  
ATOM   2925  C   ARG A 209      37.057  -6.907  27.389  1.00  1.02           C  
ATOM   2926  O   ARG A 209      36.084  -7.235  26.708  1.00  1.02           O  
ATOM   2927  CB  ARG A 209      38.835  -8.590  26.956  1.00  1.02           C  
ATOM   2928  CG  ARG A 209      40.184  -8.945  26.318  1.00  1.02           C  
ATOM   2929  CD  ARG A 209      40.209  -8.701  24.828  1.00  1.02           C  
ATOM   2930  NE  ARG A 209      39.337  -9.617  24.080  1.00  1.02           N  
ATOM   2931  CZ  ARG A 209      39.007  -9.471  22.773  1.00  1.02           C  
ATOM   2932  NH1 ARG A 209      39.475  -8.448  22.083  1.00  1.02           N  
ATOM   2933  NH2 ARG A 209      38.216 -10.351  22.182  1.00  1.02           N  
ATOM   2934  H   ARG A 209      39.913  -6.671  28.384  1.00  1.02           H  
ATOM   2935  HA  ARG A 209      38.478  -6.857  25.807  1.00  1.02           H  
ATOM   2936 1HB  ARG A 209      38.862  -8.892  28.003  1.00  1.02           H  
ATOM   2937 2HB  ARG A 209      38.068  -9.185  26.466  1.00  1.02           H  
ATOM   2938 1HG  ARG A 209      40.968  -8.338  26.776  1.00  1.02           H  
ATOM   2939 2HG  ARG A 209      40.390 -10.002  26.498  1.00  1.02           H  
ATOM   2940 1HD  ARG A 209      39.880  -7.681  24.629  1.00  1.02           H  
ATOM   2941 2HD  ARG A 209      41.226  -8.830  24.466  1.00  1.02           H  
ATOM   2942  HE  ARG A 209      38.964 -10.438  24.582  1.00  1.02           H  
ATOM   2943 1HH1 ARG A 209      40.080  -7.771  22.529  1.00  1.02           H  
ATOM   2944 2HH1 ARG A 209      39.226  -8.341  21.112  1.00  1.02           H  
ATOM   2945 1HH2 ARG A 209      37.846 -11.140  22.709  1.00  1.02           H  
ATOM   2946 2HH2 ARG A 209      37.970 -10.239  21.213  1.00  1.02           H  
ATOM   2947  N   ALA A 210      36.908  -6.360  28.591  1.00  1.03           N  
ATOM   2948  CA  ALA A 210      35.576  -6.136  29.124  1.00  1.03           C  
ATOM   2949  C   ALA A 210      35.443  -4.825  29.896  1.00  1.03           C  
ATOM   2950  O   ALA A 210      34.779  -4.818  30.935  1.00  1.03           O  
ATOM   2951  CB  ALA A 210      35.253  -7.268  30.072  1.00  1.03           C  
ATOM   2952  H   ALA A 210      37.710  -6.126  29.171  1.00  1.03           H  
ATOM   2953  HA  ALA A 210      34.868  -6.126  28.302  1.00  1.03           H  
ATOM   2954 1HB  ALA A 210      34.259  -7.131  30.465  1.00  1.03           H  
ATOM   2955 2HB  ALA A 210      35.311  -8.221  29.540  1.00  1.03           H  
ATOM   2956 3HB  ALA A 210      35.974  -7.266  30.896  1.00  1.03           H  
ATOM   2957  N   PRO A 211      35.872  -3.668  29.350  1.00  1.04           N  
ATOM   2958  CA  PRO A 211      35.866  -2.388  30.036  1.00  1.04           C  
ATOM   2959  C   PRO A 211      34.477  -1.938  30.425  1.00  1.04           C  
ATOM   2960  O   PRO A 211      34.286  -1.212  31.393  1.00  1.04           O  
ATOM   2961  CB  PRO A 211      36.451  -1.434  29.000  1.00  1.04           C  
ATOM   2962  CG  PRO A 211      36.182  -2.116  27.660  1.00  1.04           C  
ATOM   2963  CD  PRO A 211      36.306  -3.593  27.946  1.00  1.04           C  
ATOM   2964  HA  PRO A 211      36.533  -2.459  30.910  1.00  1.04           H  
ATOM   2965 1HB  PRO A 211      35.960  -0.450  29.078  1.00  1.04           H  
ATOM   2966 2HB  PRO A 211      37.522  -1.275  29.191  1.00  1.04           H  
ATOM   2967 1HG  PRO A 211      35.188  -1.836  27.277  1.00  1.04           H  
ATOM   2968 2HG  PRO A 211      36.913  -1.771  26.911  1.00  1.04           H  
ATOM   2969 1HD  PRO A 211      35.657  -4.171  27.274  1.00  1.04           H  
ATOM   2970 2HD  PRO A 211      37.365  -3.869  27.855  1.00  1.04           H  
ATOM   2971  N   ALA A 212      33.471  -2.405  29.690  1.00  1.06           N  
ATOM   2972  CA  ALA A 212      32.113  -2.024  30.018  1.00  1.06           C  
ATOM   2973  C   ALA A 212      31.734  -2.586  31.372  1.00  1.06           C  
ATOM   2974  O   ALA A 212      31.061  -1.947  32.169  1.00  1.06           O  
ATOM   2975  CB  ALA A 212      31.151  -2.519  28.956  1.00  1.06           C  
ATOM   2976  H   ALA A 212      33.641  -3.003  28.897  1.00  1.06           H  
ATOM   2977  HA  ALA A 212      32.073  -0.940  30.073  1.00  1.06           H  
ATOM   2978 1HB  ALA A 212      30.138  -2.208  29.203  1.00  1.06           H  
ATOM   2979 2HB  ALA A 212      31.433  -2.096  28.002  1.00  1.06           H  
ATOM   2980 3HB  ALA A 212      31.194  -3.602  28.903  1.00  1.06           H  
ATOM   2981  N   ALA A 213      32.186  -3.806  31.628  1.00  1.08           N  
ATOM   2982  CA  ALA A 213      31.852  -4.525  32.838  1.00  1.08           C  
ATOM   2983  C   ALA A 213      32.776  -4.120  33.977  1.00  1.08           C  
ATOM   2984  O   ALA A 213      32.399  -4.166  35.150  1.00  1.08           O  
ATOM   2985  CB  ALA A 213      31.926  -6.006  32.557  1.00  1.08           C  
ATOM   2986  H   ALA A 213      32.822  -4.249  30.972  1.00  1.08           H  
ATOM   2987  HA  ALA A 213      30.834  -4.262  33.129  1.00  1.08           H  
ATOM   2988 1HB  ALA A 213      31.661  -6.555  33.454  1.00  1.08           H  
ATOM   2989 2HB  ALA A 213      31.236  -6.260  31.753  1.00  1.08           H  
ATOM   2990 3HB  ALA A 213      32.931  -6.249  32.252  1.00  1.08           H  
ATOM   2991  N   VAL A 214      33.987  -3.713  33.617  1.00  1.13           N  
ATOM   2992  CA  VAL A 214      34.987  -3.311  34.591  1.00  1.13           C  
ATOM   2993  C   VAL A 214      34.772  -1.898  35.112  1.00  1.13           C  
ATOM   2994  O   VAL A 214      34.901  -1.650  36.312  1.00  1.13           O  
ATOM   2995  CB  VAL A 214      36.390  -3.361  33.986  1.00  1.13           C  
ATOM   2996  CG1 VAL A 214      37.387  -2.835  34.962  1.00  1.13           C  
ATOM   2997  CG2 VAL A 214      36.728  -4.726  33.631  1.00  1.13           C  
ATOM   2998  H   VAL A 214      34.230  -3.735  32.628  1.00  1.13           H  
ATOM   2999  HA  VAL A 214      34.941  -4.002  35.433  1.00  1.13           H  
ATOM   3000  HB  VAL A 214      36.418  -2.733  33.114  1.00  1.13           H  
ATOM   3001 1HG1 VAL A 214      38.374  -2.863  34.525  1.00  1.13           H  
ATOM   3002 2HG1 VAL A 214      37.139  -1.811  35.228  1.00  1.13           H  
ATOM   3003 3HG1 VAL A 214      37.367  -3.452  35.845  1.00  1.13           H  
ATOM   3004 1HG2 VAL A 214      37.716  -4.735  33.198  1.00  1.13           H  
ATOM   3005 2HG2 VAL A 214      36.710  -5.341  34.527  1.00  1.13           H  
ATOM   3006 3HG2 VAL A 214      36.023  -5.114  32.922  1.00  1.13           H  
ATOM   3007  N   PHE A 215      34.477  -0.960  34.208  1.00  1.18           N  
ATOM   3008  CA  PHE A 215      34.384   0.433  34.596  1.00  1.18           C  
ATOM   3009  C   PHE A 215      32.967   1.017  34.693  1.00  1.18           C  
ATOM   3010  O   PHE A 215      32.734   1.908  35.515  1.00  1.18           O  
ATOM   3011  CB  PHE A 215      35.201   1.249  33.602  1.00  1.18           C  
ATOM   3012  CG  PHE A 215      36.661   0.835  33.587  1.00  1.18           C  
ATOM   3013  CD1 PHE A 215      37.175   0.137  32.507  1.00  1.18           C  
ATOM   3014  CD2 PHE A 215      37.508   1.122  34.648  1.00  1.18           C  
ATOM   3015  CE1 PHE A 215      38.492  -0.264  32.470  1.00  1.18           C  
ATOM   3016  CE2 PHE A 215      38.833   0.725  34.616  1.00  1.18           C  
ATOM   3017  CZ  PHE A 215      39.321   0.035  33.527  1.00  1.18           C  
ATOM   3018  H   PHE A 215      34.365  -1.202  33.229  1.00  1.18           H  
ATOM   3019  HA  PHE A 215      34.850   0.534  35.575  1.00  1.18           H  
ATOM   3020 1HB  PHE A 215      34.791   1.117  32.599  1.00  1.18           H  
ATOM   3021 2HB  PHE A 215      35.140   2.305  33.853  1.00  1.18           H  
ATOM   3022  HD1 PHE A 215      36.518  -0.093  31.680  1.00  1.18           H  
ATOM   3023  HD2 PHE A 215      37.121   1.664  35.513  1.00  1.18           H  
ATOM   3024  HE1 PHE A 215      38.872  -0.816  31.607  1.00  1.18           H  
ATOM   3025  HE2 PHE A 215      39.493   0.954  35.451  1.00  1.18           H  
ATOM   3026  HZ  PHE A 215      40.355  -0.269  33.508  1.00  1.18           H  
ATOM   3027  N   CYS A 216      31.979   0.532  33.928  1.00  1.25           N  
ATOM   3028  CA  CYS A 216      30.660   1.176  33.991  1.00  1.25           C  
ATOM   3029  C   CYS A 216      29.812   0.586  35.130  1.00  1.25           C  
ATOM   3030  O   CYS A 216      28.734   0.033  34.917  1.00  1.25           O  
ATOM   3031  CB  CYS A 216      29.926   1.031  32.654  1.00  1.25           C  
ATOM   3032  SG  CYS A 216      30.681   1.903  31.215  1.00  1.25           S  
ATOM   3033  H   CYS A 216      32.099  -0.254  33.287  1.00  1.25           H  
ATOM   3034  HA  CYS A 216      30.804   2.240  34.178  1.00  1.25           H  
ATOM   3035 1HB  CYS A 216      29.792  -0.004  32.407  1.00  1.25           H  
ATOM   3036 2HB  CYS A 216      28.971   1.433  32.773  1.00  1.25           H  
ATOM   3037  N   ALA A 217      30.307   0.761  36.352  1.00  1.30           N  
ATOM   3038  CA  ALA A 217      29.769   0.145  37.570  1.00  1.30           C  
ATOM   3039  C   ALA A 217      28.321   0.482  37.903  1.00  1.30           C  
ATOM   3040  O   ALA A 217      27.593  -0.361  38.423  1.00  1.30           O  
ATOM   3041  CB  ALA A 217      30.628   0.545  38.750  1.00  1.30           C  
ATOM   3042  H   ALA A 217      31.171   1.301  36.398  1.00  1.30           H  
ATOM   3043  HA  ALA A 217      29.831  -0.938  37.434  1.00  1.30           H  
ATOM   3044 1HB  ALA A 217      30.267   0.042  39.646  1.00  1.30           H  
ATOM   3045 2HB  ALA A 217      31.663   0.256  38.558  1.00  1.30           H  
ATOM   3046 3HB  ALA A 217      30.569   1.624  38.892  1.00  1.30           H  
ATOM   3047  N   ASP A 218      27.911   1.714  37.625  1.00  1.35           N  
ATOM   3048  CA  ASP A 218      26.566   2.162  37.972  1.00  1.35           C  
ATOM   3049  C   ASP A 218      25.620   2.191  36.782  1.00  1.35           C  
ATOM   3050  O   ASP A 218      24.539   2.776  36.863  1.00  1.35           O  
ATOM   3051  CB  ASP A 218      26.624   3.562  38.572  1.00  1.35           C  
ATOM   3052  CG  ASP A 218      27.387   3.617  39.896  1.00  1.35           C  
ATOM   3053  OD1 ASP A 218      27.190   2.756  40.719  1.00  1.35           O  
ATOM   3054  OD2 ASP A 218      28.171   4.519  40.061  1.00  1.35           O  
ATOM   3055  H   ASP A 218      28.551   2.351  37.176  1.00  1.35           H  
ATOM   3056  HA  ASP A 218      26.156   1.476  38.711  1.00  1.35           H  
ATOM   3057 1HB  ASP A 218      27.102   4.234  37.862  1.00  1.35           H  
ATOM   3058 2HB  ASP A 218      25.609   3.925  38.737  1.00  1.35           H  
ATOM   3059  N   ARG A 219      26.036   1.603  35.670  1.00  1.38           N  
ATOM   3060  CA  ARG A 219      25.248   1.640  34.448  1.00  1.38           C  
ATOM   3061  C   ARG A 219      24.743   0.273  34.047  1.00  1.38           C  
ATOM   3062  O   ARG A 219      25.204  -0.754  34.548  1.00  1.38           O  
ATOM   3063  CB  ARG A 219      26.065   2.251  33.347  1.00  1.38           C  
ATOM   3064  CG  ARG A 219      26.385   3.713  33.574  1.00  1.38           C  
ATOM   3065  CD  ARG A 219      27.315   4.280  32.575  1.00  1.38           C  
ATOM   3066  NE  ARG A 219      27.539   5.689  32.824  1.00  1.38           N  
ATOM   3067  CZ  ARG A 219      26.816   6.701  32.280  1.00  1.38           C  
ATOM   3068  NH1 ARG A 219      25.852   6.471  31.398  1.00  1.38           N  
ATOM   3069  NH2 ARG A 219      27.084   7.947  32.637  1.00  1.38           N  
ATOM   3070  H   ARG A 219      26.928   1.103  35.647  1.00  1.38           H  
ATOM   3071  HA  ARG A 219      24.381   2.284  34.612  1.00  1.38           H  
ATOM   3072 1HB  ARG A 219      26.961   1.703  33.265  1.00  1.38           H  
ATOM   3073 2HB  ARG A 219      25.544   2.158  32.398  1.00  1.38           H  
ATOM   3074 1HG  ARG A 219      25.461   4.275  33.524  1.00  1.38           H  
ATOM   3075 2HG  ARG A 219      26.829   3.836  34.561  1.00  1.38           H  
ATOM   3076 1HD  ARG A 219      28.273   3.769  32.639  1.00  1.38           H  
ATOM   3077 2HD  ARG A 219      26.923   4.167  31.602  1.00  1.38           H  
ATOM   3078  HE  ARG A 219      28.262   5.937  33.484  1.00  1.38           H  
ATOM   3079 1HH1 ARG A 219      25.647   5.516  31.062  1.00  1.38           H  
ATOM   3080 2HH1 ARG A 219      25.331   7.242  31.008  1.00  1.38           H  
ATOM   3081 1HH2 ARG A 219      27.818   8.134  33.308  1.00  1.38           H  
ATOM   3082 2HH2 ARG A 219      26.558   8.711  32.241  1.00  1.38           H  
ATOM   3083  N   VAL A 220      23.768   0.266  33.157  1.00  1.40           N  
ATOM   3084  CA  VAL A 220      23.202  -0.994  32.701  1.00  1.40           C  
ATOM   3085  C   VAL A 220      23.639  -1.353  31.300  1.00  1.40           C  
ATOM   3086  O   VAL A 220      23.440  -0.599  30.354  1.00  1.40           O  
ATOM   3087  CB  VAL A 220      21.687  -0.928  32.789  1.00  1.40           C  
ATOM   3088  CG1 VAL A 220      21.059  -2.166  32.293  1.00  1.40           C  
ATOM   3089  CG2 VAL A 220      21.310  -0.735  34.242  1.00  1.40           C  
ATOM   3090  H   VAL A 220      23.440   1.161  32.792  1.00  1.40           H  
ATOM   3091  HA  VAL A 220      23.540  -1.785  33.372  1.00  1.40           H  
ATOM   3092  HB  VAL A 220      21.328  -0.106  32.177  1.00  1.40           H  
ATOM   3093 1HG1 VAL A 220      19.988  -2.055  32.390  1.00  1.40           H  
ATOM   3094 2HG1 VAL A 220      21.318  -2.327  31.246  1.00  1.40           H  
ATOM   3095 3HG1 VAL A 220      21.400  -3.012  32.890  1.00  1.40           H  
ATOM   3096 1HG2 VAL A 220      20.234  -0.680  34.340  1.00  1.40           H  
ATOM   3097 2HG2 VAL A 220      21.678  -1.571  34.833  1.00  1.40           H  
ATOM   3098 3HG2 VAL A 220      21.758   0.187  34.600  1.00  1.40           H  
ATOM   3099  N   VAL A 221      24.251  -2.511  31.183  1.00  1.42           N  
ATOM   3100  CA  VAL A 221      24.764  -2.953  29.909  1.00  1.42           C  
ATOM   3101  C   VAL A 221      25.154  -4.414  30.029  1.00  1.42           C  
ATOM   3102  O   VAL A 221      24.420  -5.195  30.630  1.00  1.42           O  
ATOM   3103  OXT VAL A 221      26.341  -4.692  29.896  1.00  1.42           O  
ATOM   3104  CB  VAL A 221      26.015  -2.142  29.512  1.00  1.42           C  
ATOM   3105  CG1 VAL A 221      27.150  -2.410  30.534  1.00  1.42           C  
ATOM   3106  CG2 VAL A 221      26.425  -2.490  28.085  1.00  1.42           C  
ATOM   3107  H   VAL A 221      24.371  -3.084  32.005  1.00  1.42           H  
ATOM   3108  HA  VAL A 221      23.986  -2.837  29.156  1.00  1.42           H  
ATOM   3109  HB  VAL A 221      25.789  -1.080  29.561  1.00  1.42           H  
ATOM   3110 1HG1 VAL A 221      28.034  -1.851  30.288  1.00  1.42           H  
ATOM   3111 2HG1 VAL A 221      26.816  -2.127  31.532  1.00  1.42           H  
ATOM   3112 3HG1 VAL A 221      27.403  -3.462  30.520  1.00  1.42           H  
ATOM   3113 1HG2 VAL A 221      27.303  -1.900  27.807  1.00  1.42           H  
ATOM   3114 2HG2 VAL A 221      26.663  -3.546  28.013  1.00  1.42           H  
ATOM   3115 3HG2 VAL A 221      25.600  -2.252  27.410  1.00  1.42           H  
TER    3116
ENDMDL

REMARK ID 641686 MODEL 5 1rc9-PLE-1
PFRMAT TS
TARGET 1rc9-PLE-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.266  -0.882   1.531  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.394  -0.613   0.648  1.00  1.19           C  
ATOM      3  C   MET A   1       2.620   0.886   0.550  1.00  1.19           C  
ATOM      4  O   MET A   1       1.686   1.642   0.270  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.145  -1.204  -0.740  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.313  -1.053  -1.714  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.982  -1.770  -3.336  1.00  1.19           S  
ATOM      8  CE  MET A   1       1.882  -0.540  -4.015  1.00  1.19           C  
ATOM      9 1H   MET A   1       1.167  -1.879   1.653  1.00  1.19           H  
ATOM     10 2H   MET A   1       1.436  -0.448   2.427  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.422  -0.503   1.126  1.00  1.19           H  
ATOM     12  HA  MET A   1       3.288  -1.061   1.076  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.932  -2.268  -0.647  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.272  -0.730  -1.188  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.561   0.002  -1.840  1.00  1.19           H  
ATOM     16 2HG  MET A   1       4.181  -1.552  -1.302  1.00  1.19           H  
ATOM     17 1HE  MET A   1       1.587  -0.832  -5.023  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.996  -0.456  -3.386  1.00  1.19           H  
ATOM     19 3HE  MET A   1       2.396   0.427  -4.052  1.00  1.19           H  
ATOM     20  N   VAL A   2       3.843   1.322   0.832  1.00  1.10           N  
ATOM     21  CA  VAL A   2       4.158   2.762   0.768  1.00  1.10           C  
ATOM     22  C   VAL A   2       5.327   3.042  -0.144  1.00  1.10           C  
ATOM     23  O   VAL A   2       6.437   2.601   0.131  1.00  1.10           O  
ATOM     24  CB  VAL A   2       4.489   3.336   2.153  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       4.830   4.796   2.026  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       3.312   3.162   3.074  1.00  1.10           C  
ATOM     27  H   VAL A   2       4.568   0.630   1.027  1.00  1.10           H  
ATOM     28  HA  VAL A   2       3.290   3.291   0.376  1.00  1.10           H  
ATOM     29  HB  VAL A   2       5.362   2.822   2.562  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       5.075   5.203   3.001  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       5.681   4.903   1.363  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       3.979   5.333   1.613  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       3.547   3.581   4.046  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       2.450   3.685   2.657  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       3.080   2.106   3.184  1.00  1.10           H  
ATOM     36  N   ASP A   3       5.113   3.845  -1.179  1.00  1.02           N  
ATOM     37  CA  ASP A   3       6.170   4.082  -2.154  1.00  1.02           C  
ATOM     38  C   ASP A   3       7.452   4.545  -1.481  1.00  1.02           C  
ATOM     39  O   ASP A   3       7.435   5.384  -0.585  1.00  1.02           O  
ATOM     40  CB  ASP A   3       5.734   5.117  -3.198  1.00  1.02           C  
ATOM     41  CG  ASP A   3       4.652   4.603  -4.163  1.00  1.02           C  
ATOM     42  OD1 ASP A   3       4.358   3.430  -4.140  1.00  1.02           O  
ATOM     43  OD2 ASP A   3       4.139   5.397  -4.913  1.00  1.02           O  
ATOM     44  H   ASP A   3       4.192   4.232  -1.326  1.00  1.02           H  
ATOM     45  HA  ASP A   3       6.377   3.145  -2.670  1.00  1.02           H  
ATOM     46 1HB  ASP A   3       5.354   6.004  -2.690  1.00  1.02           H  
ATOM     47 2HB  ASP A   3       6.601   5.427  -3.781  1.00  1.02           H  
ATOM     48  N   PHE A   4       8.576   4.032  -1.975  1.00  0.95           N  
ATOM     49  CA  PHE A   4       9.910   4.320  -1.447  1.00  0.95           C  
ATOM     50  C   PHE A   4      10.190   5.794  -1.212  1.00  0.95           C  
ATOM     51  O   PHE A   4      10.655   6.178  -0.141  1.00  0.95           O  
ATOM     52  CB  PHE A   4      10.952   3.751  -2.415  1.00  0.95           C  
ATOM     53  CG  PHE A   4      12.387   4.097  -2.122  1.00  0.95           C  
ATOM     54  CD1 PHE A   4      13.129   3.427  -1.168  1.00  0.95           C  
ATOM     55  CD2 PHE A   4      13.003   5.114  -2.840  1.00  0.95           C  
ATOM     56  CE1 PHE A   4      14.451   3.786  -0.942  1.00  0.95           C  
ATOM     57  CE2 PHE A   4      14.314   5.457  -2.610  1.00  0.95           C  
ATOM     58  CZ  PHE A   4      15.035   4.790  -1.656  1.00  0.95           C  
ATOM     59  H   PHE A   4       8.496   3.366  -2.730  1.00  0.95           H  
ATOM     60  HA  PHE A   4      10.006   3.806  -0.489  1.00  0.95           H  
ATOM     61 1HB  PHE A   4      10.863   2.680  -2.408  1.00  0.95           H  
ATOM     62 2HB  PHE A   4      10.727   4.089  -3.426  1.00  0.95           H  
ATOM     63  HD1 PHE A   4      12.669   2.625  -0.593  1.00  0.95           H  
ATOM     64  HD2 PHE A   4      12.427   5.653  -3.602  1.00  0.95           H  
ATOM     65  HE1 PHE A   4      15.034   3.280  -0.200  1.00  0.95           H  
ATOM     66  HE2 PHE A   4      14.775   6.258  -3.184  1.00  0.95           H  
ATOM     67  HZ  PHE A   4      16.073   5.060  -1.466  1.00  0.95           H  
ATOM     68  N   ASP A   5       9.867   6.632  -2.183  1.00  0.90           N  
ATOM     69  CA  ASP A   5      10.129   8.061  -2.080  1.00  0.90           C  
ATOM     70  C   ASP A   5       9.413   8.728  -0.890  1.00  0.90           C  
ATOM     71  O   ASP A   5       9.799   9.816  -0.460  1.00  0.90           O  
ATOM     72  CB  ASP A   5       9.702   8.753  -3.373  1.00  0.90           C  
ATOM     73  CG  ASP A   5      10.606   8.423  -4.573  1.00  0.90           C  
ATOM     74  OD1 ASP A   5      11.668   7.878  -4.379  1.00  0.90           O  
ATOM     75  OD2 ASP A   5      10.209   8.707  -5.675  1.00  0.90           O  
ATOM     76  H   ASP A   5       9.456   6.264  -3.027  1.00  0.90           H  
ATOM     77  HA  ASP A   5      11.203   8.197  -1.946  1.00  0.90           H  
ATOM     78 1HB  ASP A   5       8.678   8.465  -3.613  1.00  0.90           H  
ATOM     79 2HB  ASP A   5       9.707   9.832  -3.221  1.00  0.90           H  
ATOM     80  N   ALA A   6       8.326   8.115  -0.404  1.00  0.86           N  
ATOM     81  CA  ALA A   6       7.539   8.653   0.698  1.00  0.86           C  
ATOM     82  C   ALA A   6       8.087   8.267   2.072  1.00  0.86           C  
ATOM     83  O   ALA A   6       7.548   8.713   3.091  1.00  0.86           O  
ATOM     84  CB  ALA A   6       6.107   8.172   0.597  1.00  0.86           C  
ATOM     85  H   ALA A   6       8.059   7.199  -0.757  1.00  0.86           H  
ATOM     86  HA  ALA A   6       7.559   9.739   0.620  1.00  0.86           H  
ATOM     87 1HB  ALA A   6       5.518   8.603   1.403  1.00  0.86           H  
ATOM     88 2HB  ALA A   6       5.688   8.468  -0.363  1.00  0.86           H  
ATOM     89 3HB  ALA A   6       6.094   7.096   0.676  1.00  0.86           H  
ATOM     90  N   VAL A   7       9.123   7.425   2.125  1.00  0.83           N  
ATOM     91  CA  VAL A   7       9.628   6.997   3.422  1.00  0.83           C  
ATOM     92  C   VAL A   7      11.090   7.410   3.547  1.00  0.83           C  
ATOM     93  O   VAL A   7      11.924   7.034   2.726  1.00  0.83           O  
ATOM     94  CB  VAL A   7       9.523   5.469   3.577  1.00  0.83           C  
ATOM     95  CG1 VAL A   7      10.002   5.068   4.973  1.00  0.83           C  
ATOM     96  CG2 VAL A   7       8.103   5.005   3.291  1.00  0.83           C  
ATOM     97  H   VAL A   7       9.564   7.078   1.271  1.00  0.83           H  
ATOM     98  HA  VAL A   7       9.056   7.479   4.214  1.00  0.83           H  
ATOM     99  HB  VAL A   7      10.199   4.995   2.859  1.00  0.83           H  
ATOM    100 1HG1 VAL A   7       9.949   3.984   5.065  1.00  0.83           H  
ATOM    101 2HG1 VAL A   7      11.024   5.405   5.125  1.00  0.83           H  
ATOM    102 3HG1 VAL A   7       9.356   5.528   5.722  1.00  0.83           H  
ATOM    103 1HG2 VAL A   7       8.047   3.921   3.383  1.00  0.83           H  
ATOM    104 2HG2 VAL A   7       7.424   5.468   3.992  1.00  0.83           H  
ATOM    105 3HG2 VAL A   7       7.835   5.291   2.273  1.00  0.83           H  
ATOM    106  N   ASP A   8      11.410   8.173   4.582  1.00  0.81           N  
ATOM    107  CA  ASP A   8      12.773   8.658   4.748  1.00  0.81           C  
ATOM    108  C   ASP A   8      13.185   8.682   6.209  1.00  0.81           C  
ATOM    109  O   ASP A   8      12.707   9.487   7.003  1.00  0.81           O  
ATOM    110  CB  ASP A   8      12.957  10.045   4.106  1.00  0.81           C  
ATOM    111  CG  ASP A   8      14.416  10.557   4.176  1.00  0.81           C  
ATOM    112  OD1 ASP A   8      15.234   9.892   4.795  1.00  0.81           O  
ATOM    113  OD2 ASP A   8      14.691  11.598   3.621  1.00  0.81           O  
ATOM    114  H   ASP A   8      10.692   8.441   5.239  1.00  0.81           H  
ATOM    115  HA  ASP A   8      13.442   7.970   4.232  1.00  0.81           H  
ATOM    116 1HB  ASP A   8      12.656   9.998   3.055  1.00  0.81           H  
ATOM    117 2HB  ASP A   8      12.307  10.767   4.602  1.00  0.81           H  
ATOM    118  N   LEU A   9      14.091   7.779   6.549  1.00  0.78           N  
ATOM    119  CA  LEU A   9      14.586   7.591   7.905  1.00  0.78           C  
ATOM    120  C   LEU A   9      15.263   8.837   8.476  1.00  0.78           C  
ATOM    121  O   LEU A   9      15.397   8.955   9.690  1.00  0.78           O  
ATOM    122  CB  LEU A   9      15.570   6.427   7.914  1.00  0.78           C  
ATOM    123  CG  LEU A   9      14.944   5.046   8.104  1.00  0.78           C  
ATOM    124  CD1 LEU A   9      14.391   4.926   9.484  1.00  0.78           C  
ATOM    125  CD2 LEU A   9      13.869   4.872   7.085  1.00  0.78           C  
ATOM    126  H   LEU A   9      14.451   7.184   5.818  1.00  0.78           H  
ATOM    127  HA  LEU A   9      13.747   7.346   8.546  1.00  0.78           H  
ATOM    128 1HB  LEU A   9      16.117   6.425   6.974  1.00  0.78           H  
ATOM    129 2HB  LEU A   9      16.291   6.580   8.723  1.00  0.78           H  
ATOM    130  HG  LEU A   9      15.687   4.278   7.979  1.00  0.78           H  
ATOM    131 1HD1 LEU A   9      13.939   3.951   9.617  1.00  0.78           H  
ATOM    132 2HD1 LEU A   9      15.183   5.054  10.193  1.00  0.78           H  
ATOM    133 3HD1 LEU A   9      13.660   5.683   9.630  1.00  0.78           H  
ATOM    134 1HD2 LEU A   9      13.431   3.896   7.219  1.00  0.78           H  
ATOM    135 2HD2 LEU A   9      13.107   5.637   7.211  1.00  0.78           H  
ATOM    136 3HD2 LEU A   9      14.299   4.952   6.089  1.00  0.78           H  
ATOM    137  N   ALA A  10      15.714   9.756   7.603  1.00  0.76           N  
ATOM    138  CA  ALA A  10      16.381  10.977   8.047  1.00  0.76           C  
ATOM    139  C   ALA A  10      15.384  12.005   8.584  1.00  0.76           C  
ATOM    140  O   ALA A  10      15.784  13.000   9.190  1.00  0.76           O  
ATOM    141  CB  ALA A  10      17.168  11.600   6.907  1.00  0.76           C  
ATOM    142  H   ALA A  10      15.565   9.627   6.594  1.00  0.76           H  
ATOM    143  HA  ALA A  10      17.068  10.711   8.851  1.00  0.76           H  
ATOM    144 1HB  ALA A  10      17.680  12.490   7.263  1.00  0.76           H  
ATOM    145 2HB  ALA A  10      17.898  10.881   6.538  1.00  0.76           H  
ATOM    146 3HB  ALA A  10      16.480  11.866   6.100  1.00  0.76           H  
ATOM    147  N   ASP A  11      14.092  11.794   8.326  1.00  0.74           N  
ATOM    148  CA  ASP A  11      13.033  12.682   8.783  1.00  0.74           C  
ATOM    149  C   ASP A  11      12.797  12.410  10.264  1.00  0.74           C  
ATOM    150  O   ASP A  11      12.455  11.277  10.609  1.00  0.74           O  
ATOM    151  CB  ASP A  11      11.735  12.471   7.992  1.00  0.74           C  
ATOM    152  CG  ASP A  11      10.582  13.470   8.340  1.00  0.74           C  
ATOM    153  OD1 ASP A  11      10.364  13.786   9.506  1.00  0.74           O  
ATOM    154  OD2 ASP A  11       9.931  13.903   7.418  1.00  0.74           O  
ATOM    155  H   ASP A  11      13.814  10.955   7.811  1.00  0.74           H  
ATOM    156  HA  ASP A  11      13.350  13.701   8.605  1.00  0.74           H  
ATOM    157 1HB  ASP A  11      11.954  12.551   6.923  1.00  0.74           H  
ATOM    158 2HB  ASP A  11      11.380  11.455   8.158  1.00  0.74           H  
ATOM    159  N   PRO A  12      12.963  13.387  11.175  1.00  0.72           N  
ATOM    160  CA  PRO A  12      12.758  13.243  12.603  1.00  0.72           C  
ATOM    161  C   PRO A  12      11.456  12.526  12.946  1.00  0.72           C  
ATOM    162  O   PRO A  12      11.381  11.825  13.952  1.00  0.72           O  
ATOM    163  CB  PRO A  12      12.737  14.694  13.079  1.00  0.72           C  
ATOM    164  CG  PRO A  12      13.628  15.418  12.098  1.00  0.72           C  
ATOM    165  CD  PRO A  12      13.353  14.757  10.766  1.00  0.72           C  
ATOM    166  HA  PRO A  12      13.614  12.714  13.037  1.00  0.72           H  
ATOM    167 1HB  PRO A  12      11.699  15.071  13.069  1.00  0.72           H  
ATOM    168 2HB  PRO A  12      13.092  14.761  14.115  1.00  0.72           H  
ATOM    169 1HG  PRO A  12      13.394  16.493  12.092  1.00  0.72           H  
ATOM    170 2HG  PRO A  12      14.681  15.324  12.403  1.00  0.72           H  
ATOM    171 1HD  PRO A  12      12.526  15.258  10.231  1.00  0.72           H  
ATOM    172 2HD  PRO A  12      14.293  14.754  10.199  1.00  0.72           H  
ATOM    173  N   ALA A  13      10.403  12.701  12.128  1.00  0.71           N  
ATOM    174  CA  ALA A  13       9.143  12.027  12.424  1.00  0.71           C  
ATOM    175  C   ALA A  13       9.305  10.517  12.365  1.00  0.71           C  
ATOM    176  O   ALA A  13       8.690   9.789  13.144  1.00  0.71           O  
ATOM    177  CB  ALA A  13       8.070  12.443  11.447  1.00  0.71           C  
ATOM    178  H   ALA A  13      10.472  13.259  11.269  1.00  0.71           H  
ATOM    179  HA  ALA A  13       8.841  12.300  13.433  1.00  0.71           H  
ATOM    180 1HB  ALA A  13       7.136  11.941  11.695  1.00  0.71           H  
ATOM    181 2HB  ALA A  13       7.934  13.521  11.496  1.00  0.71           H  
ATOM    182 3HB  ALA A  13       8.379  12.164  10.437  1.00  0.71           H  
ATOM    183  N   VAL A  14      10.119  10.051  11.421  1.00  0.71           N  
ATOM    184  CA  VAL A  14      10.319   8.631  11.191  1.00  0.71           C  
ATOM    185  C   VAL A  14      11.294   8.123  12.224  1.00  0.71           C  
ATOM    186  O   VAL A  14      11.143   7.022  12.759  1.00  0.71           O  
ATOM    187  CB  VAL A  14      10.844   8.337   9.781  1.00  0.71           C  
ATOM    188  CG1 VAL A  14      11.115   6.891   9.665  1.00  0.71           C  
ATOM    189  CG2 VAL A  14       9.836   8.780   8.743  1.00  0.71           C  
ATOM    190  H   VAL A  14      10.653  10.708  10.855  1.00  0.71           H  
ATOM    191  HA  VAL A  14       9.363   8.116  11.319  1.00  0.71           H  
ATOM    192  HB  VAL A  14      11.787   8.872   9.629  1.00  0.71           H  
ATOM    193 1HG1 VAL A  14      11.504   6.683   8.675  1.00  0.71           H  
ATOM    194 2HG1 VAL A  14      11.837   6.612  10.422  1.00  0.71           H  
ATOM    195 3HG1 VAL A  14      10.192   6.333   9.819  1.00  0.71           H  
ATOM    196 1HG2 VAL A  14      10.226   8.567   7.748  1.00  0.71           H  
ATOM    197 2HG2 VAL A  14       8.901   8.240   8.893  1.00  0.71           H  
ATOM    198 3HG2 VAL A  14       9.662   9.851   8.846  1.00  0.71           H  
ATOM    199  N   ARG A  15      12.322   8.926  12.498  1.00  0.71           N  
ATOM    200  CA  ARG A  15      13.300   8.526  13.501  1.00  0.71           C  
ATOM    201  C   ARG A  15      12.576   8.313  14.828  1.00  0.71           C  
ATOM    202  O   ARG A  15      12.793   7.310  15.520  1.00  0.71           O  
ATOM    203  CB  ARG A  15      14.336   9.615  13.713  1.00  0.71           C  
ATOM    204  CG  ARG A  15      15.328   9.842  12.591  1.00  0.71           C  
ATOM    205  CD  ARG A  15      16.253  10.962  12.929  1.00  0.71           C  
ATOM    206  NE  ARG A  15      17.391  11.099  12.015  1.00  0.71           N  
ATOM    207  CZ  ARG A  15      18.116  12.215  11.871  1.00  0.71           C  
ATOM    208  NH1 ARG A  15      17.808  13.319  12.525  1.00  0.71           N  
ATOM    209  NH2 ARG A  15      19.154  12.181  11.074  1.00  0.71           N  
ATOM    210  H   ARG A  15      12.402   9.817  12.003  1.00  0.71           H  
ATOM    211  HA  ARG A  15      13.784   7.601  13.190  1.00  0.71           H  
ATOM    212 1HB  ARG A  15      13.829  10.550  13.895  1.00  0.71           H  
ATOM    213 2HB  ARG A  15      14.914   9.385  14.606  1.00  0.71           H  
ATOM    214 1HG  ARG A  15      15.881   8.948  12.362  1.00  0.71           H  
ATOM    215 2HG  ARG A  15      14.762  10.154  11.713  1.00  0.71           H  
ATOM    216 1HD  ARG A  15      15.702  11.889  12.895  1.00  0.71           H  
ATOM    217 2HD  ARG A  15      16.638  10.815  13.931  1.00  0.71           H  
ATOM    218  HE  ARG A  15      17.731  10.277  11.489  1.00  0.71           H  
ATOM    219 1HH1 ARG A  15      17.016  13.334  13.146  1.00  0.71           H  
ATOM    220 2HH1 ARG A  15      18.376  14.147  12.409  1.00  0.71           H  
ATOM    221 1HH2 ARG A  15      19.377  11.287  10.616  1.00  0.71           H  
ATOM    222 2HH2 ARG A  15      19.736  12.994  10.951  1.00  0.71           H  
ATOM    223  N   ARG A  16      11.660   9.238  15.147  1.00  0.71           N  
ATOM    224  CA  ARG A  16      10.842   9.171  16.342  1.00  0.71           C  
ATOM    225  C   ARG A  16       9.988   7.921  16.352  1.00  0.71           C  
ATOM    226  O   ARG A  16      10.040   7.154  17.314  1.00  0.71           O  
ATOM    227  CB  ARG A  16       9.941  10.391  16.430  1.00  0.71           C  
ATOM    228  CG  ARG A  16       9.007  10.436  17.618  1.00  0.71           C  
ATOM    229  CD  ARG A  16       8.235  11.712  17.655  1.00  0.71           C  
ATOM    230  NE  ARG A  16       7.277  11.745  18.762  1.00  0.71           N  
ATOM    231  CZ  ARG A  16       6.423  12.760  19.013  1.00  0.71           C  
ATOM    232  NH1 ARG A  16       6.412  13.825  18.234  1.00  0.71           N  
ATOM    233  NH2 ARG A  16       5.595  12.691  20.042  1.00  0.71           N  
ATOM    234  H   ARG A  16      11.537  10.050  14.544  1.00  0.71           H  
ATOM    235  HA  ARG A  16      11.499   9.153  17.210  1.00  0.71           H  
ATOM    236 1HB  ARG A  16      10.555  11.289  16.457  1.00  0.71           H  
ATOM    237 2HB  ARG A  16       9.330  10.450  15.536  1.00  0.71           H  
ATOM    238 1HG  ARG A  16       8.295   9.611  17.541  1.00  0.71           H  
ATOM    239 2HG  ARG A  16       9.572  10.339  18.545  1.00  0.71           H  
ATOM    240 1HD  ARG A  16       8.921  12.549  17.770  1.00  0.71           H  
ATOM    241 2HD  ARG A  16       7.681  11.821  16.724  1.00  0.71           H  
ATOM    242  HE  ARG A  16       7.257  10.928  19.396  1.00  0.71           H  
ATOM    243 1HH1 ARG A  16       7.044  13.881  17.449  1.00  0.71           H  
ATOM    244 2HH1 ARG A  16       5.773  14.583  18.424  1.00  0.71           H  
ATOM    245 1HH2 ARG A  16       5.597  11.874  20.645  1.00  0.71           H  
ATOM    246 2HH2 ARG A  16       4.958  13.449  20.227  1.00  0.71           H  
ATOM    247  N   GLU A  17       9.267   7.655  15.253  1.00  0.71           N  
ATOM    248  CA  GLU A  17       8.431   6.465  15.226  1.00  0.71           C  
ATOM    249  C   GLU A  17       9.237   5.196  15.399  1.00  0.71           C  
ATOM    250  O   GLU A  17       8.795   4.279  16.093  1.00  0.71           O  
ATOM    251  CB  GLU A  17       7.632   6.359  13.921  1.00  0.71           C  
ATOM    252  CG  GLU A  17       6.475   7.336  13.793  1.00  0.71           C  
ATOM    253  CD  GLU A  17       5.748   7.211  12.476  1.00  0.71           C  
ATOM    254  OE1 GLU A  17       6.335   6.762  11.533  1.00  0.71           O  
ATOM    255  OE2 GLU A  17       4.558   7.451  12.448  1.00  0.71           O  
ATOM    256  H   GLU A  17       9.252   8.302  14.462  1.00  0.71           H  
ATOM    257  HA  GLU A  17       7.727   6.529  16.056  1.00  0.71           H  
ATOM    258 1HB  GLU A  17       8.305   6.530  13.076  1.00  0.71           H  
ATOM    259 2HB  GLU A  17       7.232   5.350  13.819  1.00  0.71           H  
ATOM    260 1HG  GLU A  17       5.778   7.147  14.605  1.00  0.71           H  
ATOM    261 2HG  GLU A  17       6.846   8.346  13.908  1.00  0.71           H  
ATOM    262  N   LEU A  18      10.426   5.134  14.803  1.00  0.71           N  
ATOM    263  CA  LEU A  18      11.232   3.937  14.941  1.00  0.71           C  
ATOM    264  C   LEU A  18      11.577   3.705  16.403  1.00  0.71           C  
ATOM    265  O   LEU A  18      11.329   2.625  16.945  1.00  0.71           O  
ATOM    266  CB  LEU A  18      12.518   4.027  14.115  1.00  0.71           C  
ATOM    267  CG  LEU A  18      13.311   2.710  14.025  1.00  0.71           C  
ATOM    268  CD1 LEU A  18      14.125   2.704  12.742  1.00  0.71           C  
ATOM    269  CD2 LEU A  18      14.144   2.509  15.236  1.00  0.71           C  
ATOM    270  H   LEU A  18      10.752   5.912  14.226  1.00  0.71           H  
ATOM    271  HA  LEU A  18      10.650   3.094  14.586  1.00  0.71           H  
ATOM    272 1HB  LEU A  18      12.260   4.341  13.105  1.00  0.71           H  
ATOM    273 2HB  LEU A  18      13.158   4.796  14.554  1.00  0.71           H  
ATOM    274  HG  LEU A  18      12.649   1.911  13.981  1.00  0.71           H  
ATOM    275 1HD1 LEU A  18      14.650   1.768  12.659  1.00  0.71           H  
ATOM    276 2HD1 LEU A  18      13.446   2.823  11.909  1.00  0.71           H  
ATOM    277 3HD1 LEU A  18      14.828   3.496  12.726  1.00  0.71           H  
ATOM    278 1HD2 LEU A  18      14.631   1.561  15.111  1.00  0.71           H  
ATOM    279 2HD2 LEU A  18      14.877   3.302  15.348  1.00  0.71           H  
ATOM    280 3HD2 LEU A  18      13.512   2.483  16.119  1.00  0.71           H  
ATOM    281  N   VAL A  19      12.137   4.727  17.056  1.00  0.71           N  
ATOM    282  CA  VAL A  19      12.576   4.577  18.434  1.00  0.71           C  
ATOM    283  C   VAL A  19      11.412   4.300  19.369  1.00  0.71           C  
ATOM    284  O   VAL A  19      11.503   3.410  20.222  1.00  0.71           O  
ATOM    285  CB  VAL A  19      13.333   5.837  18.889  1.00  0.71           C  
ATOM    286  CG1 VAL A  19      13.637   5.779  20.370  1.00  0.71           C  
ATOM    287  CG2 VAL A  19      14.623   5.924  18.100  1.00  0.71           C  
ATOM    288  H   VAL A  19      12.284   5.617  16.571  1.00  0.71           H  
ATOM    289  HA  VAL A  19      13.264   3.732  18.480  1.00  0.71           H  
ATOM    290  HB  VAL A  19      12.711   6.718  18.696  1.00  0.71           H  
ATOM    291 1HG1 VAL A  19      14.174   6.677  20.670  1.00  0.71           H  
ATOM    292 2HG1 VAL A  19      12.710   5.706  20.937  1.00  0.71           H  
ATOM    293 3HG1 VAL A  19      14.254   4.919  20.564  1.00  0.71           H  
ATOM    294 1HG2 VAL A  19      15.166   6.816  18.389  1.00  0.71           H  
ATOM    295 2HG2 VAL A  19      15.236   5.043  18.294  1.00  0.71           H  
ATOM    296 3HG2 VAL A  19      14.372   5.970  17.045  1.00  0.71           H  
ATOM    297  N   GLU A  20      10.314   5.045  19.216  1.00  0.71           N  
ATOM    298  CA  GLU A  20       9.162   4.829  20.073  1.00  0.71           C  
ATOM    299  C   GLU A  20       8.582   3.439  19.873  1.00  0.71           C  
ATOM    300  O   GLU A  20       8.241   2.772  20.849  1.00  0.71           O  
ATOM    301  CB  GLU A  20       8.082   5.887  19.824  1.00  0.71           C  
ATOM    302  CG  GLU A  20       8.457   7.281  20.318  1.00  0.71           C  
ATOM    303  CD  GLU A  20       7.419   8.332  20.029  1.00  0.71           C  
ATOM    304  OE1 GLU A  20       6.448   8.041  19.374  1.00  0.71           O  
ATOM    305  OE2 GLU A  20       7.611   9.448  20.462  1.00  0.71           O  
ATOM    306  H   GLU A  20      10.277   5.765  18.496  1.00  0.71           H  
ATOM    307  HA  GLU A  20       9.487   4.913  21.109  1.00  0.71           H  
ATOM    308 1HB  GLU A  20       7.882   5.951  18.751  1.00  0.71           H  
ATOM    309 2HB  GLU A  20       7.156   5.586  20.315  1.00  0.71           H  
ATOM    310 1HG  GLU A  20       8.627   7.239  21.393  1.00  0.71           H  
ATOM    311 2HG  GLU A  20       9.396   7.571  19.845  1.00  0.71           H  
ATOM    312  N   THR A  21       8.532   2.960  18.626  1.00  0.71           N  
ATOM    313  CA  THR A  21       7.976   1.644  18.378  1.00  0.71           C  
ATOM    314  C   THR A  21       8.827   0.600  19.075  1.00  0.71           C  
ATOM    315  O   THR A  21       8.302  -0.290  19.745  1.00  0.71           O  
ATOM    316  CB  THR A  21       7.904   1.326  16.878  1.00  0.71           C  
ATOM    317  OG1 THR A  21       7.073   2.280  16.213  1.00  0.71           O  
ATOM    318  CG2 THR A  21       7.312  -0.044  16.691  1.00  0.71           C  
ATOM    319  H   THR A  21       8.829   3.525  17.831  1.00  0.71           H  
ATOM    320  HA  THR A  21       6.968   1.603  18.794  1.00  0.71           H  
ATOM    321  HB  THR A  21       8.905   1.364  16.449  1.00  0.71           H  
ATOM    322  HG1 THR A  21       7.529   3.150  16.233  1.00  0.71           H  
ATOM    323 1HG2 THR A  21       7.256  -0.274  15.630  1.00  0.71           H  
ATOM    324 2HG2 THR A  21       7.936  -0.771  17.196  1.00  0.71           H  
ATOM    325 3HG2 THR A  21       6.312  -0.067  17.121  1.00  0.71           H  
ATOM    326  N   VAL A  22      10.148   0.716  18.954  1.00  0.71           N  
ATOM    327  CA  VAL A  22      11.013  -0.259  19.589  1.00  0.71           C  
ATOM    328  C   VAL A  22      10.842  -0.204  21.108  1.00  0.71           C  
ATOM    329  O   VAL A  22      10.810  -1.244  21.773  1.00  0.71           O  
ATOM    330  CB  VAL A  22      12.476  -0.076  19.172  1.00  0.71           C  
ATOM    331  CG1 VAL A  22      13.327  -1.012  20.010  1.00  0.71           C  
ATOM    332  CG2 VAL A  22      12.618  -0.390  17.658  1.00  0.71           C  
ATOM    333  H   VAL A  22      10.547   1.471  18.390  1.00  0.71           H  
ATOM    334  HA  VAL A  22      10.720  -1.245  19.259  1.00  0.71           H  
ATOM    335  HB  VAL A  22      12.793   0.953  19.371  1.00  0.71           H  
ATOM    336 1HG1 VAL A  22      14.362  -0.911  19.749  1.00  0.71           H  
ATOM    337 2HG1 VAL A  22      13.194  -0.769  21.061  1.00  0.71           H  
ATOM    338 3HG1 VAL A  22      13.015  -2.046  19.835  1.00  0.71           H  
ATOM    339 1HG2 VAL A  22      13.651  -0.271  17.348  1.00  0.71           H  
ATOM    340 2HG2 VAL A  22      12.299  -1.402  17.476  1.00  0.71           H  
ATOM    341 3HG2 VAL A  22      11.991   0.287  17.084  1.00  0.71           H  
ATOM    342  N   ALA A  23      10.749   1.004  21.677  1.00  0.72           N  
ATOM    343  CA  ALA A  23      10.549   1.123  23.114  1.00  0.72           C  
ATOM    344  C   ALA A  23       9.242   0.435  23.545  1.00  0.72           C  
ATOM    345  O   ALA A  23       9.209  -0.247  24.575  1.00  0.72           O  
ATOM    346  CB  ALA A  23      10.526   2.589  23.515  1.00  0.72           C  
ATOM    347  H   ALA A  23      10.813   1.848  21.104  1.00  0.72           H  
ATOM    348  HA  ALA A  23      11.381   0.629  23.614  1.00  0.72           H  
ATOM    349 1HB  ALA A  23      10.402   2.672  24.592  1.00  0.72           H  
ATOM    350 2HB  ALA A  23      11.448   3.066  23.211  1.00  0.72           H  
ATOM    351 3HB  ALA A  23       9.693   3.079  23.014  1.00  0.72           H  
ATOM    352  N   GLU A  24       8.170   0.577  22.746  1.00  0.75           N  
ATOM    353  CA  GLU A  24       6.901  -0.077  23.072  1.00  0.75           C  
ATOM    354  C   GLU A  24       7.038  -1.599  23.026  1.00  0.75           C  
ATOM    355  O   GLU A  24       6.510  -2.305  23.893  1.00  0.75           O  
ATOM    356  CB  GLU A  24       5.770   0.390  22.138  1.00  0.75           C  
ATOM    357  CG  GLU A  24       5.298   1.836  22.372  1.00  0.75           C  
ATOM    358  CD  GLU A  24       4.191   2.271  21.422  1.00  0.75           C  
ATOM    359  OE1 GLU A  24       3.858   1.524  20.530  1.00  0.75           O  
ATOM    360  OE2 GLU A  24       3.674   3.350  21.603  1.00  0.75           O  
ATOM    361  H   GLU A  24       8.235   1.169  21.916  1.00  0.75           H  
ATOM    362  HA  GLU A  24       6.627   0.204  24.085  1.00  0.75           H  
ATOM    363 1HB  GLU A  24       6.110   0.319  21.103  1.00  0.75           H  
ATOM    364 2HB  GLU A  24       4.914  -0.272  22.247  1.00  0.75           H  
ATOM    365 1HG  GLU A  24       4.936   1.921  23.395  1.00  0.75           H  
ATOM    366 2HG  GLU A  24       6.146   2.505  22.264  1.00  0.75           H  
ATOM    367  N   ILE A  25       7.805  -2.096  22.052  1.00  0.78           N  
ATOM    368  CA  ILE A  25       8.034  -3.526  21.904  1.00  0.78           C  
ATOM    369  C   ILE A  25       8.745  -4.040  23.148  1.00  0.78           C  
ATOM    370  O   ILE A  25       8.390  -5.089  23.685  1.00  0.78           O  
ATOM    371  CB  ILE A  25       8.851  -3.827  20.632  1.00  0.78           C  
ATOM    372  CG1 ILE A  25       8.015  -3.508  19.409  1.00  0.78           C  
ATOM    373  CG2 ILE A  25       9.262  -5.288  20.590  1.00  0.78           C  
ATOM    374  CD1 ILE A  25       8.800  -3.464  18.144  1.00  0.78           C  
ATOM    375  H   ILE A  25       8.199  -1.451  21.365  1.00  0.78           H  
ATOM    376  HA  ILE A  25       7.074  -4.028  21.819  1.00  0.78           H  
ATOM    377  HB  ILE A  25       9.738  -3.203  20.613  1.00  0.78           H  
ATOM    378 1HG1 ILE A  25       7.252  -4.277  19.307  1.00  0.78           H  
ATOM    379 2HG1 ILE A  25       7.519  -2.557  19.549  1.00  0.78           H  
ATOM    380 1HG2 ILE A  25       9.841  -5.483  19.690  1.00  0.78           H  
ATOM    381 2HG2 ILE A  25       9.853  -5.505  21.453  1.00  0.78           H  
ATOM    382 3HG2 ILE A  25       8.372  -5.917  20.594  1.00  0.78           H  
ATOM    383 1HD1 ILE A  25       8.121  -3.254  17.332  1.00  0.78           H  
ATOM    384 2HD1 ILE A  25       9.545  -2.701  18.190  1.00  0.78           H  
ATOM    385 3HD1 ILE A  25       9.272  -4.406  17.993  1.00  0.78           H  
ATOM    386  N   ARG A  26       9.735  -3.289  23.630  1.00  0.82           N  
ATOM    387  CA  ARG A  26      10.438  -3.677  24.844  1.00  0.82           C  
ATOM    388  C   ARG A  26       9.503  -3.721  26.048  1.00  0.82           C  
ATOM    389  O   ARG A  26       9.460  -4.709  26.780  1.00  0.82           O  
ATOM    390  CB  ARG A  26      11.573  -2.701  25.105  1.00  0.82           C  
ATOM    391  CG  ARG A  26      12.626  -2.871  24.144  1.00  0.82           C  
ATOM    392  CD  ARG A  26      13.742  -1.947  24.241  1.00  0.82           C  
ATOM    393  NE  ARG A  26      14.621  -2.190  23.123  1.00  0.82           N  
ATOM    394  CZ  ARG A  26      15.796  -1.630  22.877  1.00  0.82           C  
ATOM    395  NH1 ARG A  26      16.323  -0.771  23.701  1.00  0.82           N  
ATOM    396  NH2 ARG A  26      16.396  -2.003  21.770  1.00  0.82           N  
ATOM    397  H   ARG A  26      10.011  -2.443  23.126  1.00  0.82           H  
ATOM    398  HA  ARG A  26      10.863  -4.665  24.697  1.00  0.82           H  
ATOM    399 1HB  ARG A  26      11.223  -1.677  25.060  1.00  0.82           H  
ATOM    400 2HB  ARG A  26      11.991  -2.875  26.092  1.00  0.82           H  
ATOM    401 1HG  ARG A  26      13.016  -3.835  24.372  1.00  0.82           H  
ATOM    402 2HG  ARG A  26      12.234  -2.860  23.126  1.00  0.82           H  
ATOM    403 1HD  ARG A  26      13.389  -0.921  24.194  1.00  0.82           H  
ATOM    404 2HD  ARG A  26      14.297  -2.114  25.163  1.00  0.82           H  
ATOM    405  HE  ARG A  26      14.315  -2.871  22.423  1.00  0.82           H  
ATOM    406 1HH1 ARG A  26      15.840  -0.531  24.573  1.00  0.82           H  
ATOM    407 2HH1 ARG A  26      17.254  -0.405  23.525  1.00  0.82           H  
ATOM    408 1HH2 ARG A  26      15.910  -2.706  21.197  1.00  0.82           H  
ATOM    409 2HH2 ARG A  26      17.288  -1.631  21.499  1.00  0.82           H  
ATOM    410  N   ARG A  27       8.637  -2.731  26.173  1.00  0.87           N  
ATOM    411  CA  ARG A  27       7.704  -2.690  27.292  1.00  0.87           C  
ATOM    412  C   ARG A  27       6.720  -3.873  27.249  1.00  0.87           C  
ATOM    413  O   ARG A  27       6.256  -4.346  28.289  1.00  0.87           O  
ATOM    414  CB  ARG A  27       6.976  -1.362  27.275  1.00  0.87           C  
ATOM    415  CG  ARG A  27       7.868  -0.191  27.633  1.00  0.87           C  
ATOM    416  CD  ARG A  27       7.210   1.114  27.443  1.00  0.87           C  
ATOM    417  NE  ARG A  27       8.098   2.207  27.785  1.00  0.87           N  
ATOM    418  CZ  ARG A  27       7.810   3.510  27.638  1.00  0.87           C  
ATOM    419  NH1 ARG A  27       6.654   3.880  27.141  1.00  0.87           N  
ATOM    420  NH2 ARG A  27       8.680   4.423  28.015  1.00  0.87           N  
ATOM    421  H   ARG A  27       8.672  -1.945  25.520  1.00  0.87           H  
ATOM    422  HA  ARG A  27       8.278  -2.750  28.215  1.00  0.87           H  
ATOM    423 1HB  ARG A  27       6.572  -1.181  26.280  1.00  0.87           H  
ATOM    424 2HB  ARG A  27       6.143  -1.386  27.972  1.00  0.87           H  
ATOM    425 1HG  ARG A  27       8.166  -0.271  28.681  1.00  0.87           H  
ATOM    426 2HG  ARG A  27       8.748  -0.222  27.011  1.00  0.87           H  
ATOM    427 1HD  ARG A  27       6.924   1.224  26.399  1.00  0.87           H  
ATOM    428 2HD  ARG A  27       6.330   1.178  28.078  1.00  0.87           H  
ATOM    429  HE  ARG A  27       8.990   1.974  28.204  1.00  0.87           H  
ATOM    430 1HH1 ARG A  27       5.982   3.185  26.864  1.00  0.87           H  
ATOM    431 2HH1 ARG A  27       6.438   4.865  27.045  1.00  0.87           H  
ATOM    432 1HH2 ARG A  27       9.555   4.156  28.433  1.00  0.87           H  
ATOM    433 2HH2 ARG A  27       8.434   5.418  27.977  1.00  0.87           H  
ATOM    434  N   ALA A  28       6.436  -4.363  26.041  1.00  0.92           N  
ATOM    435  CA  ALA A  28       5.520  -5.474  25.791  1.00  0.92           C  
ATOM    436  C   ALA A  28       6.133  -6.872  25.999  1.00  0.92           C  
ATOM    437  O   ALA A  28       5.444  -7.871  25.784  1.00  0.92           O  
ATOM    438  CB  ALA A  28       5.000  -5.387  24.371  1.00  0.92           C  
ATOM    439  H   ALA A  28       6.840  -3.895  25.229  1.00  0.92           H  
ATOM    440  HA  ALA A  28       4.686  -5.369  26.483  1.00  0.92           H  
ATOM    441 1HB  ALA A  28       4.280  -6.184  24.197  1.00  0.92           H  
ATOM    442 2HB  ALA A  28       4.522  -4.420  24.218  1.00  0.92           H  
ATOM    443 3HB  ALA A  28       5.834  -5.491  23.680  1.00  0.92           H  
ATOM    444  N   VAL A  29       7.408  -6.970  26.376  1.00  0.96           N  
ATOM    445  CA  VAL A  29       8.043  -8.281  26.567  1.00  0.96           C  
ATOM    446  C   VAL A  29       7.379  -9.159  27.634  1.00  0.96           C  
ATOM    447  O   VAL A  29       7.123  -8.714  28.754  1.00  0.96           O  
ATOM    448  CB  VAL A  29       9.525  -8.062  26.926  1.00  0.96           C  
ATOM    449  CG1 VAL A  29      10.177  -9.307  27.335  1.00  0.96           C  
ATOM    450  CG2 VAL A  29      10.248  -7.569  25.699  1.00  0.96           C  
ATOM    451  H   VAL A  29       7.960  -6.123  26.531  1.00  0.96           H  
ATOM    452  HA  VAL A  29       8.001  -8.812  25.616  1.00  0.96           H  
ATOM    453  HB  VAL A  29       9.590  -7.336  27.732  1.00  0.96           H  
ATOM    454 1HG1 VAL A  29      11.228  -9.119  27.558  1.00  0.96           H  
ATOM    455 2HG1 VAL A  29       9.686  -9.716  28.214  1.00  0.96           H  
ATOM    456 3HG1 VAL A  29      10.092  -9.986  26.526  1.00  0.96           H  
ATOM    457 1HG2 VAL A  29      11.296  -7.393  25.936  1.00  0.96           H  
ATOM    458 2HG2 VAL A  29      10.171  -8.322  24.915  1.00  0.96           H  
ATOM    459 3HG2 VAL A  29       9.793  -6.655  25.356  1.00  0.96           H  
ATOM    460  N   VAL A  30       7.099 -10.420  27.267  1.00  0.97           N  
ATOM    461  CA  VAL A  30       6.468 -11.389  28.168  1.00  0.97           C  
ATOM    462  C   VAL A  30       7.261 -12.698  28.341  1.00  0.97           C  
ATOM    463  O   VAL A  30       7.545 -13.380  27.349  1.00  0.97           O  
ATOM    464  CB  VAL A  30       5.051 -11.756  27.694  1.00  0.97           C  
ATOM    465  CG1 VAL A  30       4.453 -12.801  28.621  1.00  0.97           C  
ATOM    466  CG2 VAL A  30       4.182 -10.525  27.699  1.00  0.97           C  
ATOM    467  H   VAL A  30       7.329 -10.703  26.325  1.00  0.97           H  
ATOM    468  HA  VAL A  30       6.343 -10.896  29.124  1.00  0.97           H  
ATOM    469  HB  VAL A  30       5.099 -12.177  26.689  1.00  0.97           H  
ATOM    470 1HG1 VAL A  30       3.452 -13.058  28.280  1.00  0.97           H  
ATOM    471 2HG1 VAL A  30       5.072 -13.693  28.615  1.00  0.97           H  
ATOM    472 3HG1 VAL A  30       4.399 -12.401  29.631  1.00  0.97           H  
ATOM    473 1HG2 VAL A  30       3.179 -10.785  27.366  1.00  0.97           H  
ATOM    474 2HG2 VAL A  30       4.138 -10.116  28.709  1.00  0.97           H  
ATOM    475 3HG2 VAL A  30       4.595  -9.785  27.032  1.00  0.97           H  
ATOM    476  N   PRO A  31       7.570 -13.087  29.588  1.00  0.95           N  
ATOM    477  CA  PRO A  31       7.451 -12.401  30.871  1.00  0.95           C  
ATOM    478  C   PRO A  31       8.248 -11.111  30.929  1.00  0.95           C  
ATOM    479  O   PRO A  31       9.300 -10.990  30.306  1.00  0.95           O  
ATOM    480  CB  PRO A  31       7.989 -13.437  31.853  1.00  0.95           C  
ATOM    481  CG  PRO A  31       7.798 -14.753  31.163  1.00  0.95           C  
ATOM    482  CD  PRO A  31       8.028 -14.457  29.715  1.00  0.95           C  
ATOM    483  HA  PRO A  31       6.389 -12.202  31.084  1.00  0.95           H  
ATOM    484 1HB  PRO A  31       9.041 -13.233  32.031  1.00  0.95           H  
ATOM    485 2HB  PRO A  31       7.475 -13.364  32.819  1.00  0.95           H  
ATOM    486 1HG  PRO A  31       8.522 -15.491  31.542  1.00  0.95           H  
ATOM    487 2HG  PRO A  31       6.795 -15.155  31.363  1.00  0.95           H  
ATOM    488 1HD  PRO A  31       9.078 -14.520  29.498  1.00  0.95           H  
ATOM    489 2HD  PRO A  31       7.436 -15.129  29.074  1.00  0.95           H  
ATOM    490  N   VAL A  32       7.750 -10.159  31.696  1.00  0.91           N  
ATOM    491  CA  VAL A  32       8.396  -8.864  31.842  1.00  0.91           C  
ATOM    492  C   VAL A  32       9.818  -8.994  32.330  1.00  0.91           C  
ATOM    493  O   VAL A  32      10.083  -9.796  33.226  1.00  0.91           O  
ATOM    494  CB  VAL A  32       7.600  -8.024  32.852  1.00  0.91           C  
ATOM    495  CG1 VAL A  32       7.682  -8.670  34.222  1.00  0.91           C  
ATOM    496  CG2 VAL A  32       8.140  -6.641  32.921  1.00  0.91           C  
ATOM    497  H   VAL A  32       6.882 -10.321  32.184  1.00  0.91           H  
ATOM    498  HA  VAL A  32       8.399  -8.365  30.873  1.00  0.91           H  
ATOM    499  HB  VAL A  32       6.559  -7.993  32.541  1.00  0.91           H  
ATOM    500 1HG1 VAL A  32       7.111  -8.082  34.941  1.00  0.91           H  
ATOM    501 2HG1 VAL A  32       7.279  -9.680  34.175  1.00  0.91           H  
ATOM    502 3HG1 VAL A  32       8.715  -8.710  34.528  1.00  0.91           H  
ATOM    503 1HG2 VAL A  32       7.535  -6.092  33.627  1.00  0.91           H  
ATOM    504 2HG2 VAL A  32       9.179  -6.652  33.259  1.00  0.91           H  
ATOM    505 3HG2 VAL A  32       8.079  -6.169  31.942  1.00  0.91           H  
ATOM    506  N   ALA A  33      10.713  -8.200  31.742  1.00  0.86           N  
ATOM    507  CA  ALA A  33      12.113  -8.209  32.115  1.00  0.86           C  
ATOM    508  C   ALA A  33      12.512  -6.946  32.859  1.00  0.86           C  
ATOM    509  O   ALA A  33      12.033  -5.851  32.576  1.00  0.86           O  
ATOM    510  CB  ALA A  33      12.955  -8.419  30.894  1.00  0.86           C  
ATOM    511  H   ALA A  33      10.402  -7.578  31.013  1.00  0.86           H  
ATOM    512  HA  ALA A  33      12.276  -9.017  32.801  1.00  0.86           H  
ATOM    513 1HB  ALA A  33      14.001  -8.449  31.190  1.00  0.86           H  
ATOM    514 2HB  ALA A  33      12.683  -9.361  30.422  1.00  0.86           H  
ATOM    515 3HB  ALA A  33      12.795  -7.642  30.215  1.00  0.86           H  
ATOM    516  N   SER A  34      13.440  -7.150  33.789  1.00  0.81           N  
ATOM    517  CA  SER A  34      13.986  -6.193  34.746  1.00  0.81           C  
ATOM    518  C   SER A  34      15.143  -5.318  34.306  1.00  0.81           C  
ATOM    519  O   SER A  34      15.670  -4.532  35.100  1.00  0.81           O  
ATOM    520  CB  SER A  34      14.418  -6.951  35.966  1.00  0.81           C  
ATOM    521  OG  SER A  34      15.463  -7.840  35.685  1.00  0.81           O  
ATOM    522  H   SER A  34      13.789  -8.101  33.858  1.00  0.81           H  
ATOM    523  HA  SER A  34      13.179  -5.538  35.023  1.00  0.81           H  
ATOM    524 1HB  SER A  34      14.741  -6.238  36.698  1.00  0.81           H  
ATOM    525 2HB  SER A  34      13.585  -7.485  36.376  1.00  0.81           H  
ATOM    526  HG  SER A  34      15.176  -8.353  34.900  1.00  0.81           H  
ATOM    527  N   ASP A  35      15.610  -5.511  33.088  1.00  0.76           N  
ATOM    528  CA  ASP A  35      16.780  -4.787  32.603  1.00  0.76           C  
ATOM    529  C   ASP A  35      16.618  -4.203  31.208  1.00  0.76           C  
ATOM    530  O   ASP A  35      17.574  -3.721  30.621  1.00  0.76           O  
ATOM    531  CB  ASP A  35      17.991  -5.728  32.691  1.00  0.76           C  
ATOM    532  CG  ASP A  35      17.763  -6.976  31.893  1.00  0.76           C  
ATOM    533  OD1 ASP A  35      16.762  -7.016  31.276  1.00  0.76           O  
ATOM    534  OD2 ASP A  35      18.515  -7.939  31.948  1.00  0.76           O  
ATOM    535  H   ASP A  35      15.135  -6.168  32.491  1.00  0.76           H  
ATOM    536  HA  ASP A  35      16.958  -3.950  33.277  1.00  0.76           H  
ATOM    537 1HB  ASP A  35      18.887  -5.223  32.327  1.00  0.76           H  
ATOM    538 2HB  ASP A  35      18.162  -6.020  33.712  1.00  0.76           H  
ATOM    539  N   LEU A  36      15.406  -4.208  30.682  1.00  0.72           N  
ATOM    540  CA  LEU A  36      15.164  -3.669  29.351  1.00  0.72           C  
ATOM    541  C   LEU A  36      15.495  -2.213  29.375  1.00  0.72           C  
ATOM    542  O   LEU A  36      15.188  -1.568  30.370  1.00  0.72           O  
ATOM    543  CB  LEU A  36      13.712  -3.826  29.001  1.00  0.72           C  
ATOM    544  CG  LEU A  36      13.271  -5.213  28.846  1.00  0.72           C  
ATOM    545  CD1 LEU A  36      11.799  -5.240  28.775  1.00  0.72           C  
ATOM    546  CD2 LEU A  36      13.848  -5.801  27.566  1.00  0.72           C  
ATOM    547  H   LEU A  36      14.643  -4.602  31.214  1.00  0.72           H  
ATOM    548  HA  LEU A  36      15.793  -4.182  28.627  1.00  0.72           H  
ATOM    549 1HB  LEU A  36      13.109  -3.363  29.778  1.00  0.72           H  
ATOM    550 2HB  LEU A  36      13.530  -3.320  28.057  1.00  0.72           H  
ATOM    551  HG  LEU A  36      13.609  -5.774  29.692  1.00  0.72           H  
ATOM    552 1HD1 LEU A  36      11.455  -6.261  28.655  1.00  0.72           H  
ATOM    553 2HD1 LEU A  36      11.376  -4.814  29.687  1.00  0.72           H  
ATOM    554 3HD1 LEU A  36      11.509  -4.655  27.932  1.00  0.72           H  
ATOM    555 1HD2 LEU A  36      13.515  -6.835  27.455  1.00  0.72           H  
ATOM    556 2HD2 LEU A  36      13.508  -5.220  26.710  1.00  0.72           H  
ATOM    557 3HD2 LEU A  36      14.939  -5.778  27.606  1.00  0.72           H  
ATOM    558  N   VAL A  37      16.055  -1.685  28.297  1.00  0.70           N  
ATOM    559  CA  VAL A  37      16.413  -0.281  28.292  1.00  0.70           C  
ATOM    560  C   VAL A  37      15.701   0.530  27.239  1.00  0.70           C  
ATOM    561  O   VAL A  37      15.204  -0.016  26.251  1.00  0.70           O  
ATOM    562  CB  VAL A  37      17.932  -0.140  28.090  1.00  0.70           C  
ATOM    563  CG1 VAL A  37      18.633  -0.795  29.203  1.00  0.70           C  
ATOM    564  CG2 VAL A  37      18.343  -0.769  26.771  1.00  0.70           C  
ATOM    565  H   VAL A  37      16.277  -2.266  27.500  1.00  0.70           H  
ATOM    566  HA  VAL A  37      16.153   0.122  29.258  1.00  0.70           H  
ATOM    567  HB  VAL A  37      18.203   0.916  28.101  1.00  0.70           H  
ATOM    568 1HG1 VAL A  37      19.706  -0.684  29.070  1.00  0.70           H  
ATOM    569 2HG1 VAL A  37      18.313  -0.327  30.118  1.00  0.70           H  
ATOM    570 3HG1 VAL A  37      18.387  -1.847  29.228  1.00  0.70           H  
ATOM    571 1HG2 VAL A  37      19.419  -0.672  26.635  1.00  0.70           H  
ATOM    572 2HG2 VAL A  37      18.079  -1.825  26.759  1.00  0.70           H  
ATOM    573 3HG2 VAL A  37      17.832  -0.259  25.964  1.00  0.70           H  
ATOM    574  N   ARG A  38      15.628   1.834  27.486  1.00  0.68           N  
ATOM    575  CA  ARG A  38      14.998   2.753  26.545  1.00  0.68           C  
ATOM    576  C   ARG A  38      15.969   3.181  25.444  1.00  0.68           C  
ATOM    577  O   ARG A  38      17.060   3.653  25.759  1.00  0.68           O  
ATOM    578  CB  ARG A  38      14.498   4.002  27.251  1.00  0.68           C  
ATOM    579  CG  ARG A  38      13.682   4.938  26.368  1.00  0.68           C  
ATOM    580  CD  ARG A  38      13.074   6.061  27.138  1.00  0.68           C  
ATOM    581  NE  ARG A  38      14.070   6.991  27.652  1.00  0.68           N  
ATOM    582  CZ  ARG A  38      13.795   8.007  28.498  1.00  0.68           C  
ATOM    583  NH1 ARG A  38      12.561   8.200  28.901  1.00  0.68           N  
ATOM    584  NH2 ARG A  38      14.766   8.806  28.916  1.00  0.68           N  
ATOM    585  H   ARG A  38      16.041   2.161  28.363  1.00  0.68           H  
ATOM    586  HA  ARG A  38      14.141   2.253  26.133  1.00  0.68           H  
ATOM    587 1HB  ARG A  38      13.877   3.719  28.102  1.00  0.68           H  
ATOM    588 2HB  ARG A  38      15.346   4.563  27.638  1.00  0.68           H  
ATOM    589 1HG  ARG A  38      14.323   5.359  25.586  1.00  0.68           H  
ATOM    590 2HG  ARG A  38      12.872   4.377  25.906  1.00  0.68           H  
ATOM    591 1HD  ARG A  38      12.397   6.614  26.489  1.00  0.68           H  
ATOM    592 2HD  ARG A  38      12.517   5.660  27.987  1.00  0.68           H  
ATOM    593  HE  ARG A  38      15.031   6.870  27.351  1.00  0.68           H  
ATOM    594 1HH1 ARG A  38      11.822   7.590  28.590  1.00  0.68           H  
ATOM    595 2HH1 ARG A  38      12.340   8.962  29.554  1.00  0.68           H  
ATOM    596 1HH2 ARG A  38      15.714   8.655  28.604  1.00  0.68           H  
ATOM    597 2HH2 ARG A  38      14.563   9.578  29.545  1.00  0.68           H  
ATOM    598  N   PRO A  39      15.640   2.985  24.156  1.00  0.67           N  
ATOM    599  CA  PRO A  39      16.457   3.381  23.035  1.00  0.67           C  
ATOM    600  C   PRO A  39      16.409   4.876  22.730  1.00  0.67           C  
ATOM    601  O   PRO A  39      15.405   5.545  22.997  1.00  0.67           O  
ATOM    602  CB  PRO A  39      15.892   2.543  21.901  1.00  0.67           C  
ATOM    603  CG  PRO A  39      14.423   2.351  22.260  1.00  0.67           C  
ATOM    604  CD  PRO A  39      14.392   2.294  23.775  1.00  0.67           C  
ATOM    605  HA  PRO A  39      17.476   3.080  23.260  1.00  0.67           H  
ATOM    606 1HB  PRO A  39      16.035   3.089  20.963  1.00  0.67           H  
ATOM    607 2HB  PRO A  39      16.451   1.602  21.821  1.00  0.67           H  
ATOM    608 1HG  PRO A  39      13.798   3.155  21.862  1.00  0.67           H  
ATOM    609 2HG  PRO A  39      14.050   1.423  21.809  1.00  0.67           H  
ATOM    610 1HD  PRO A  39      13.526   2.850  24.123  1.00  0.67           H  
ATOM    611 2HD  PRO A  39      14.393   1.255  24.116  1.00  0.67           H  
ATOM    612  N   GLU A  40      17.469   5.348  22.083  1.00  0.66           N  
ATOM    613  CA  GLU A  40      17.602   6.702  21.547  1.00  0.66           C  
ATOM    614  C   GLU A  40      18.094   6.637  20.094  1.00  0.66           C  
ATOM    615  O   GLU A  40      18.717   5.649  19.706  1.00  0.66           O  
ATOM    616  CB  GLU A  40      18.589   7.507  22.399  1.00  0.66           C  
ATOM    617  CG  GLU A  40      18.174   7.699  23.865  1.00  0.66           C  
ATOM    618  CD  GLU A  40      19.159   8.527  24.664  1.00  0.66           C  
ATOM    619  OE1 GLU A  40      20.145   8.950  24.108  1.00  0.66           O  
ATOM    620  OE2 GLU A  40      18.918   8.736  25.831  1.00  0.66           O  
ATOM    621  H   GLU A  40      18.262   4.719  21.991  1.00  0.66           H  
ATOM    622  HA  GLU A  40      16.627   7.187  21.564  1.00  0.66           H  
ATOM    623 1HB  GLU A  40      19.557   7.003  22.392  1.00  0.66           H  
ATOM    624 2HB  GLU A  40      18.731   8.493  21.955  1.00  0.66           H  
ATOM    625 1HG  GLU A  40      17.196   8.180  23.896  1.00  0.66           H  
ATOM    626 2HG  GLU A  40      18.077   6.719  24.335  1.00  0.66           H  
ATOM    627  N   TRP A  41      17.816   7.663  19.284  1.00  0.67           N  
ATOM    628  CA  TRP A  41      18.331   7.671  17.905  1.00  0.67           C  
ATOM    629  C   TRP A  41      19.833   7.931  17.862  1.00  0.67           C  
ATOM    630  O   TRP A  41      20.341   8.776  18.604  1.00  0.67           O  
ATOM    631  CB  TRP A  41      17.678   8.721  17.013  1.00  0.67           C  
ATOM    632  CG  TRP A  41      18.076   8.521  15.527  1.00  0.67           C  
ATOM    633  CD1 TRP A  41      18.980   9.206  14.744  1.00  0.67           C  
ATOM    634  CD2 TRP A  41      17.518   7.509  14.679  1.00  0.67           C  
ATOM    635  NE1 TRP A  41      18.998   8.655  13.465  1.00  0.67           N  
ATOM    636  CE2 TRP A  41      18.113   7.628  13.423  1.00  0.67           C  
ATOM    637  CE3 TRP A  41      16.583   6.531  14.881  1.00  0.67           C  
ATOM    638  CZ2 TRP A  41      17.773   6.782  12.377  1.00  0.67           C  
ATOM    639  CZ3 TRP A  41      16.255   5.704  13.862  1.00  0.67           C  
ATOM    640  CH2 TRP A  41      16.830   5.815  12.638  1.00  0.67           C  
ATOM    641  H   TRP A  41      17.278   8.445  19.629  1.00  0.67           H  
ATOM    642  HA  TRP A  41      18.141   6.693  17.467  1.00  0.67           H  
ATOM    643 1HB  TRP A  41      16.592   8.654  17.096  1.00  0.67           H  
ATOM    644 2HB  TRP A  41      17.978   9.717  17.327  1.00  0.67           H  
ATOM    645  HD1 TRP A  41      19.588  10.045  15.072  1.00  0.67           H  
ATOM    646  HE1 TRP A  41      19.557   8.936  12.640  1.00  0.67           H  
ATOM    647  HE3 TRP A  41      16.124   6.425  15.838  1.00  0.67           H  
ATOM    648  HZ2 TRP A  41      18.227   6.862  11.389  1.00  0.67           H  
ATOM    649  HZ3 TRP A  41      15.528   4.962  14.067  1.00  0.67           H  
ATOM    650  HH2 TRP A  41      16.548   5.130  11.856  1.00  0.67           H  
ATOM    651  N   ASP A  42      20.534   7.233  16.976  1.00  0.69           N  
ATOM    652  CA  ASP A  42      21.967   7.449  16.783  1.00  0.69           C  
ATOM    653  C   ASP A  42      22.368   7.632  15.323  1.00  0.69           C  
ATOM    654  O   ASP A  42      22.333   6.700  14.513  1.00  0.69           O  
ATOM    655  CB  ASP A  42      22.755   6.333  17.434  1.00  0.69           C  
ATOM    656  CG  ASP A  42      24.306   6.443  17.333  1.00  0.69           C  
ATOM    657  OD1 ASP A  42      24.788   6.907  16.314  1.00  0.69           O  
ATOM    658  OD2 ASP A  42      24.990   6.048  18.274  1.00  0.69           O  
ATOM    659  H   ASP A  42      20.040   6.522  16.434  1.00  0.69           H  
ATOM    660  HA  ASP A  42      22.232   8.369  17.304  1.00  0.69           H  
ATOM    661 1HB  ASP A  42      22.489   6.335  18.482  1.00  0.69           H  
ATOM    662 2HB  ASP A  42      22.432   5.398  17.018  1.00  0.69           H  
ATOM    663  N   GLU A  43      22.772   8.860  15.007  1.00  0.71           N  
ATOM    664  CA  GLU A  43      23.156   9.261  13.660  1.00  0.71           C  
ATOM    665  C   GLU A  43      24.368   8.477  13.124  1.00  0.71           C  
ATOM    666  O   GLU A  43      24.523   8.315  11.914  1.00  0.71           O  
ATOM    667  CB  GLU A  43      23.455  10.769  13.629  1.00  0.71           C  
ATOM    668  CG  GLU A  43      22.216  11.652  13.836  1.00  0.71           C  
ATOM    669  CD  GLU A  43      22.514  13.139  13.793  1.00  0.71           C  
ATOM    670  OE1 GLU A  43      23.665  13.497  13.705  1.00  0.71           O  
ATOM    671  OE2 GLU A  43      21.583  13.912  13.855  1.00  0.71           O  
ATOM    672  H   GLU A  43      22.795   9.552  15.742  1.00  0.71           H  
ATOM    673  HA  GLU A  43      22.311   9.070  13.001  1.00  0.71           H  
ATOM    674 1HB  GLU A  43      24.179  11.012  14.405  1.00  0.71           H  
ATOM    675 2HB  GLU A  43      23.902  11.032  12.669  1.00  0.71           H  
ATOM    676 1HG  GLU A  43      21.481  11.415  13.062  1.00  0.71           H  
ATOM    677 2HG  GLU A  43      21.771  11.404  14.800  1.00  0.71           H  
ATOM    678  N   ALA A  44      25.290   8.056  13.994  1.00  0.73           N  
ATOM    679  CA  ALA A  44      26.445   7.324  13.487  1.00  0.73           C  
ATOM    680  C   ALA A  44      25.970   5.981  12.975  1.00  0.73           C  
ATOM    681  O   ALA A  44      26.396   5.509  11.911  1.00  0.73           O  
ATOM    682  CB  ALA A  44      27.508   7.160  14.550  1.00  0.73           C  
ATOM    683  H   ALA A  44      25.138   8.128  14.999  1.00  0.73           H  
ATOM    684  HA  ALA A  44      26.860   7.873  12.649  1.00  0.73           H  
ATOM    685 1HB  ALA A  44      28.350   6.627  14.134  1.00  0.73           H  
ATOM    686 2HB  ALA A  44      27.838   8.137  14.898  1.00  0.73           H  
ATOM    687 3HB  ALA A  44      27.100   6.599  15.393  1.00  0.73           H  
ATOM    688  N   LEU A  45      25.044   5.379  13.727  1.00  0.75           N  
ATOM    689  CA  LEU A  45      24.494   4.101  13.303  1.00  0.75           C  
ATOM    690  C   LEU A  45      23.679   4.294  12.042  1.00  0.75           C  
ATOM    691  O   LEU A  45      23.710   3.450  11.150  1.00  0.75           O  
ATOM    692  CB  LEU A  45      23.616   3.468  14.364  1.00  0.75           C  
ATOM    693  CG  LEU A  45      24.289   2.994  15.593  1.00  0.75           C  
ATOM    694  CD1 LEU A  45      23.229   2.469  16.521  1.00  0.75           C  
ATOM    695  CD2 LEU A  45      25.290   1.946  15.248  1.00  0.75           C  
ATOM    696  H   LEU A  45      24.749   5.836  14.603  1.00  0.75           H  
ATOM    697  HA  LEU A  45      25.311   3.419  13.082  1.00  0.75           H  
ATOM    698 1HB  LEU A  45      22.894   4.212  14.688  1.00  0.75           H  
ATOM    699 2HB  LEU A  45      23.077   2.640  13.933  1.00  0.75           H  
ATOM    700  HG  LEU A  45      24.790   3.833  16.081  1.00  0.75           H  
ATOM    701 1HD1 LEU A  45      23.671   2.144  17.415  1.00  0.75           H  
ATOM    702 2HD1 LEU A  45      22.515   3.238  16.744  1.00  0.75           H  
ATOM    703 3HD1 LEU A  45      22.722   1.639  16.050  1.00  0.75           H  
ATOM    704 1HD2 LEU A  45      25.789   1.591  16.144  1.00  0.75           H  
ATOM    705 2HD2 LEU A  45      24.805   1.158  14.786  1.00  0.75           H  
ATOM    706 3HD2 LEU A  45      26.016   2.349  14.571  1.00  0.75           H  
ATOM    707  N   GLU A  46      22.968   5.422  11.946  1.00  0.77           N  
ATOM    708  CA  GLU A  46      22.195   5.693  10.746  1.00  0.77           C  
ATOM    709  C   GLU A  46      23.116   5.712   9.544  1.00  0.77           C  
ATOM    710  O   GLU A  46      22.826   5.085   8.527  1.00  0.77           O  
ATOM    711  CB  GLU A  46      21.443   7.022  10.843  1.00  0.77           C  
ATOM    712  CG  GLU A  46      20.636   7.351   9.605  1.00  0.77           C  
ATOM    713  CD  GLU A  46      19.885   8.685   9.612  1.00  0.77           C  
ATOM    714  OE1 GLU A  46      19.678   9.300  10.651  1.00  0.77           O  
ATOM    715  OE2 GLU A  46      19.564   9.108   8.522  1.00  0.77           O  
ATOM    716  H   GLU A  46      22.950   6.074  12.732  1.00  0.77           H  
ATOM    717  HA  GLU A  46      21.480   4.892  10.600  1.00  0.77           H  
ATOM    718 1HB  GLU A  46      20.788   7.007  11.711  1.00  0.77           H  
ATOM    719 2HB  GLU A  46      22.154   7.826  10.981  1.00  0.77           H  
ATOM    720 1HG  GLU A  46      21.318   7.344   8.756  1.00  0.77           H  
ATOM    721 2HG  GLU A  46      19.927   6.562   9.454  1.00  0.77           H  
ATOM    722  N   ARG A  47      24.252   6.392   9.662  1.00  0.78           N  
ATOM    723  CA  ARG A  47      25.177   6.443   8.544  1.00  0.78           C  
ATOM    724  C   ARG A  47      25.682   5.044   8.185  1.00  0.78           C  
ATOM    725  O   ARG A  47      25.780   4.698   7.001  1.00  0.78           O  
ATOM    726  CB  ARG A  47      26.342   7.365   8.870  1.00  0.78           C  
ATOM    727  CG  ARG A  47      25.977   8.857   8.893  1.00  0.78           C  
ATOM    728  CD  ARG A  47      27.178   9.752   8.931  1.00  0.78           C  
ATOM    729  NE  ARG A  47      27.968   9.610  10.167  1.00  0.78           N  
ATOM    730  CZ  ARG A  47      27.751  10.296  11.317  1.00  0.78           C  
ATOM    731  NH1 ARG A  47      26.762  11.157  11.400  1.00  0.78           N  
ATOM    732  NH2 ARG A  47      28.542  10.104  12.366  1.00  0.78           N  
ATOM    733  H   ARG A  47      24.455   6.907  10.522  1.00  0.78           H  
ATOM    734  HA  ARG A  47      24.651   6.854   7.686  1.00  0.78           H  
ATOM    735 1HB  ARG A  47      26.736   7.112   9.854  1.00  0.78           H  
ATOM    736 2HB  ARG A  47      27.141   7.221   8.147  1.00  0.78           H  
ATOM    737 1HG  ARG A  47      25.407   9.093   7.995  1.00  0.78           H  
ATOM    738 2HG  ARG A  47      25.368   9.069   9.764  1.00  0.78           H  
ATOM    739 1HD  ARG A  47      27.824   9.519   8.087  1.00  0.78           H  
ATOM    740 2HD  ARG A  47      26.851  10.789   8.857  1.00  0.78           H  
ATOM    741  HE  ARG A  47      28.740   8.959  10.151  1.00  0.78           H  
ATOM    742 1HH1 ARG A  47      26.151  11.305  10.609  1.00  0.78           H  
ATOM    743 2HH1 ARG A  47      26.608  11.669  12.258  1.00  0.78           H  
ATOM    744 1HH2 ARG A  47      29.307   9.444  12.312  1.00  0.78           H  
ATOM    745 2HH2 ARG A  47      28.381  10.618  13.221  1.00  0.78           H  
ATOM    746  N   ALA A  48      25.967   4.212   9.198  1.00  0.80           N  
ATOM    747  CA  ALA A  48      26.412   2.846   8.926  1.00  0.80           C  
ATOM    748  C   ALA A  48      25.329   2.067   8.175  1.00  0.80           C  
ATOM    749  O   ALA A  48      25.622   1.311   7.237  1.00  0.80           O  
ATOM    750  CB  ALA A  48      26.758   2.135  10.232  1.00  0.80           C  
ATOM    751  H   ALA A  48      25.894   4.544  10.162  1.00  0.80           H  
ATOM    752  HA  ALA A  48      27.298   2.894   8.293  1.00  0.80           H  
ATOM    753 1HB  ALA A  48      27.104   1.124  10.020  1.00  0.80           H  
ATOM    754 2HB  ALA A  48      27.539   2.688  10.743  1.00  0.80           H  
ATOM    755 3HB  ALA A  48      25.880   2.090  10.865  1.00  0.80           H  
ATOM    756  N   ALA A  49      24.070   2.264   8.587  1.00  0.82           N  
ATOM    757  CA  ALA A  49      22.932   1.607   7.962  1.00  0.82           C  
ATOM    758  C   ALA A  49      22.764   2.069   6.530  1.00  0.82           C  
ATOM    759  O   ALA A  49      22.451   1.266   5.645  1.00  0.82           O  
ATOM    760  CB  ALA A  49      21.658   1.886   8.742  1.00  0.82           C  
ATOM    761  H   ALA A  49      23.902   2.886   9.378  1.00  0.82           H  
ATOM    762  HA  ALA A  49      23.120   0.534   7.956  1.00  0.82           H  
ATOM    763 1HB  ALA A  49      20.827   1.366   8.266  1.00  0.82           H  
ATOM    764 2HB  ALA A  49      21.753   1.548   9.760  1.00  0.82           H  
ATOM    765 3HB  ALA A  49      21.465   2.956   8.741  1.00  0.82           H  
ATOM    766  N   ARG A  50      22.977   3.369   6.287  1.00  0.84           N  
ATOM    767  CA  ARG A  50      22.792   3.892   4.949  1.00  0.84           C  
ATOM    768  C   ARG A  50      23.790   3.273   4.017  1.00  0.84           C  
ATOM    769  O   ARG A  50      23.413   2.761   2.966  1.00  0.84           O  
ATOM    770  CB  ARG A  50      22.999   5.405   4.882  1.00  0.84           C  
ATOM    771  CG  ARG A  50      21.942   6.319   5.548  1.00  0.84           C  
ATOM    772  CD  ARG A  50      22.353   7.752   5.382  1.00  0.84           C  
ATOM    773  NE  ARG A  50      21.531   8.722   6.121  1.00  0.84           N  
ATOM    774  CZ  ARG A  50      21.642  10.058   5.983  1.00  0.84           C  
ATOM    775  NH1 ARG A  50      22.477  10.579   5.108  1.00  0.84           N  
ATOM    776  NH2 ARG A  50      20.908  10.831   6.740  1.00  0.84           N  
ATOM    777  H   ARG A  50      23.219   3.996   7.053  1.00  0.84           H  
ATOM    778  HA  ARG A  50      21.797   3.645   4.597  1.00  0.84           H  
ATOM    779 1HB  ARG A  50      23.952   5.644   5.347  1.00  0.84           H  
ATOM    780 2HB  ARG A  50      23.074   5.704   3.833  1.00  0.84           H  
ATOM    781 1HG  ARG A  50      20.978   6.179   5.063  1.00  0.84           H  
ATOM    782 2HG  ARG A  50      21.852   6.099   6.598  1.00  0.84           H  
ATOM    783 1HD  ARG A  50      23.380   7.859   5.725  1.00  0.84           H  
ATOM    784 2HD  ARG A  50      22.304   8.010   4.325  1.00  0.84           H  
ATOM    785  HE  ARG A  50      20.856   8.398   6.838  1.00  0.84           H  
ATOM    786 1HH1 ARG A  50      23.042   9.976   4.527  1.00  0.84           H  
ATOM    787 2HH1 ARG A  50      22.552  11.581   5.018  1.00  0.84           H  
ATOM    788 1HH2 ARG A  50      20.302  10.377   7.434  1.00  0.84           H  
ATOM    789 2HH2 ARG A  50      20.967  11.832   6.671  1.00  0.84           H  
ATOM    790  N   GLU A  51      25.054   3.227   4.430  1.00  0.86           N  
ATOM    791  CA  GLU A  51      26.065   2.678   3.547  1.00  0.86           C  
ATOM    792  C   GLU A  51      25.796   1.216   3.233  1.00  0.86           C  
ATOM    793  O   GLU A  51      25.830   0.798   2.072  1.00  0.86           O  
ATOM    794  CB  GLU A  51      27.461   2.835   4.156  1.00  0.86           C  
ATOM    795  CG  GLU A  51      28.580   2.314   3.247  1.00  0.86           C  
ATOM    796  CD  GLU A  51      29.991   2.537   3.779  1.00  0.86           C  
ATOM    797  OE1 GLU A  51      30.148   3.083   4.844  1.00  0.86           O  
ATOM    798  OE2 GLU A  51      30.913   2.143   3.091  1.00  0.86           O  
ATOM    799  H   GLU A  51      25.314   3.623   5.337  1.00  0.86           H  
ATOM    800  HA  GLU A  51      26.034   3.236   2.609  1.00  0.86           H  
ATOM    801 1HB  GLU A  51      27.649   3.888   4.371  1.00  0.86           H  
ATOM    802 2HB  GLU A  51      27.504   2.295   5.106  1.00  0.86           H  
ATOM    803 1HG  GLU A  51      28.427   1.244   3.108  1.00  0.86           H  
ATOM    804 2HG  GLU A  51      28.486   2.791   2.271  1.00  0.86           H  
ATOM    805  N   ALA A  52      25.501   0.429   4.261  1.00  0.89           N  
ATOM    806  CA  ALA A  52      25.252  -0.984   4.038  1.00  0.89           C  
ATOM    807  C   ALA A  52      24.049  -1.204   3.107  1.00  0.89           C  
ATOM    808  O   ALA A  52      24.057  -2.089   2.239  1.00  0.89           O  
ATOM    809  CB  ALA A  52      25.030  -1.649   5.373  1.00  0.89           C  
ATOM    810  H   ALA A  52      25.471   0.806   5.212  1.00  0.89           H  
ATOM    811  HA  ALA A  52      26.134  -1.418   3.565  1.00  0.89           H  
ATOM    812 1HB  ALA A  52      24.887  -2.705   5.211  1.00  0.89           H  
ATOM    813 2HB  ALA A  52      25.902  -1.496   6.005  1.00  0.89           H  
ATOM    814 3HB  ALA A  52      24.159  -1.211   5.853  1.00  0.89           H  
ATOM    815  N   ALA A  53      22.999  -0.389   3.274  1.00  0.93           N  
ATOM    816  CA  ALA A  53      21.820  -0.515   2.430  1.00  0.93           C  
ATOM    817  C   ALA A  53      22.126  -0.102   0.987  1.00  0.93           C  
ATOM    818  O   ALA A  53      21.765  -0.806   0.043  1.00  0.93           O  
ATOM    819  CB  ALA A  53      20.688   0.317   3.015  1.00  0.93           C  
ATOM    820  H   ALA A  53      23.007   0.327   4.003  1.00  0.93           H  
ATOM    821  HA  ALA A  53      21.522  -1.561   2.418  1.00  0.93           H  
ATOM    822 1HB  ALA A  53      19.796   0.198   2.427  1.00  0.93           H  
ATOM    823 2HB  ALA A  53      20.476  -0.000   4.029  1.00  0.93           H  
ATOM    824 3HB  ALA A  53      20.984   1.367   3.029  1.00  0.93           H  
ATOM    825  N   GLU A  54      22.861   1.002   0.813  1.00  1.01           N  
ATOM    826  CA  GLU A  54      23.213   1.520  -0.512  1.00  1.01           C  
ATOM    827  C   GLU A  54      24.077   0.539  -1.293  1.00  1.01           C  
ATOM    828  O   GLU A  54      23.945   0.408  -2.511  1.00  1.01           O  
ATOM    829  CB  GLU A  54      23.916   2.879  -0.401  1.00  1.01           C  
ATOM    830  CG  GLU A  54      22.994   4.040   0.038  1.00  1.01           C  
ATOM    831  CD  GLU A  54      23.721   5.364   0.243  1.00  1.01           C  
ATOM    832  OE1 GLU A  54      24.921   5.406   0.090  1.00  1.01           O  
ATOM    833  OE2 GLU A  54      23.063   6.331   0.568  1.00  1.01           O  
ATOM    834  H   GLU A  54      23.158   1.530   1.631  1.00  1.01           H  
ATOM    835  HA  GLU A  54      22.290   1.668  -1.072  1.00  1.01           H  
ATOM    836 1HB  GLU A  54      24.723   2.803   0.332  1.00  1.01           H  
ATOM    837 2HB  GLU A  54      24.366   3.139  -1.358  1.00  1.01           H  
ATOM    838 1HG  GLU A  54      22.241   4.182  -0.738  1.00  1.01           H  
ATOM    839 2HG  GLU A  54      22.473   3.766   0.947  1.00  1.01           H  
ATOM    840  N   ARG A  55      24.936  -0.186  -0.575  1.00  1.15           N  
ATOM    841  CA  ARG A  55      25.823  -1.171  -1.176  1.00  1.15           C  
ATOM    842  C   ARG A  55      25.143  -2.523  -1.402  1.00  1.15           C  
ATOM    843  O   ARG A  55      25.773  -3.452  -1.909  1.00  1.15           O  
ATOM    844  CB  ARG A  55      27.052  -1.407  -0.311  1.00  1.15           C  
ATOM    845  CG  ARG A  55      28.068  -0.284  -0.216  1.00  1.15           C  
ATOM    846  CD  ARG A  55      29.216  -0.719   0.639  1.00  1.15           C  
ATOM    847  NE  ARG A  55      30.234   0.306   0.813  1.00  1.15           N  
ATOM    848  CZ  ARG A  55      31.229   0.567  -0.036  1.00  1.15           C  
ATOM    849  NH1 ARG A  55      31.360  -0.095  -1.170  1.00  1.15           N  
ATOM    850  NH2 ARG A  55      32.074   1.508   0.304  1.00  1.15           N  
ATOM    851  H   ARG A  55      25.014  -0.006   0.428  1.00  1.15           H  
ATOM    852  HA  ARG A  55      26.150  -0.787  -2.141  1.00  1.15           H  
ATOM    853 1HB  ARG A  55      26.716  -1.583   0.713  1.00  1.15           H  
ATOM    854 2HB  ARG A  55      27.573  -2.303  -0.643  1.00  1.15           H  
ATOM    855 1HG  ARG A  55      28.439  -0.035  -1.208  1.00  1.15           H  
ATOM    856 2HG  ARG A  55      27.607   0.596   0.236  1.00  1.15           H  
ATOM    857 1HD  ARG A  55      28.830  -0.977   1.628  1.00  1.15           H  
ATOM    858 2HD  ARG A  55      29.686  -1.598   0.202  1.00  1.15           H  
ATOM    859  HE  ARG A  55      30.232   0.867   1.674  1.00  1.15           H  
ATOM    860 1HH1 ARG A  55      30.696  -0.819  -1.409  1.00  1.15           H  
ATOM    861 2HH1 ARG A  55      32.122   0.121  -1.796  1.00  1.15           H  
ATOM    862 1HH2 ARG A  55      31.923   1.977   1.210  1.00  1.15           H  
ATOM    863 2HH2 ARG A  55      32.847   1.751  -0.293  1.00  1.15           H  
ATOM    864  N   LYS A  56      23.865  -2.639  -1.017  1.00  1.36           N  
ATOM    865  CA  LYS A  56      23.074  -3.856  -1.170  1.00  1.36           C  
ATOM    866  C   LYS A  56      23.687  -5.039  -0.407  1.00  1.36           C  
ATOM    867  O   LYS A  56      23.647  -6.177  -0.881  1.00  1.36           O  
ATOM    868  CB  LYS A  56      22.979  -4.199  -2.661  1.00  1.36           C  
ATOM    869  CG  LYS A  56      22.489  -3.036  -3.543  1.00  1.36           C  
ATOM    870  CD  LYS A  56      22.498  -3.413  -5.019  1.00  1.36           C  
ATOM    871  CE  LYS A  56      22.263  -2.193  -5.907  1.00  1.36           C  
ATOM    872  NZ  LYS A  56      22.360  -2.539  -7.353  1.00  1.36           N  
ATOM    873  H   LYS A  56      23.383  -1.839  -0.615  1.00  1.36           H  
ATOM    874  HA  LYS A  56      22.081  -3.665  -0.772  1.00  1.36           H  
ATOM    875 1HB  LYS A  56      23.933  -4.551  -3.042  1.00  1.36           H  
ATOM    876 2HB  LYS A  56      22.263  -5.011  -2.787  1.00  1.36           H  
ATOM    877 1HG  LYS A  56      21.479  -2.759  -3.246  1.00  1.36           H  
ATOM    878 2HG  LYS A  56      23.129  -2.165  -3.406  1.00  1.36           H  
ATOM    879 1HD  LYS A  56      23.462  -3.851  -5.274  1.00  1.36           H  
ATOM    880 2HD  LYS A  56      21.718  -4.150  -5.222  1.00  1.36           H  
ATOM    881 1HE  LYS A  56      21.279  -1.778  -5.708  1.00  1.36           H  
ATOM    882 2HE  LYS A  56      23.016  -1.442  -5.675  1.00  1.36           H  
ATOM    883 1HZ  LYS A  56      22.208  -1.729  -7.927  1.00  1.36           H  
ATOM    884 2HZ  LYS A  56      23.262  -2.923  -7.571  1.00  1.36           H  
ATOM    885 3HZ  LYS A  56      21.648  -3.227  -7.596  1.00  1.36           H  
ATOM    886  N   GLU A  57      24.251  -4.779   0.775  1.00  1.69           N  
ATOM    887  CA  GLU A  57      24.889  -5.833   1.565  1.00  1.69           C  
ATOM    888  C   GLU A  57      23.898  -6.656   2.382  1.00  1.69           C  
ATOM    889  O   GLU A  57      22.820  -6.182   2.731  1.00  1.69           O  
ATOM    890  CB  GLU A  57      25.946  -5.217   2.485  1.00  1.69           C  
ATOM    891  CG  GLU A  57      27.106  -4.589   1.725  1.00  1.69           C  
ATOM    892  CD  GLU A  57      28.164  -3.943   2.595  1.00  1.69           C  
ATOM    893  OE1 GLU A  57      27.968  -3.853   3.777  1.00  1.69           O  
ATOM    894  OE2 GLU A  57      29.179  -3.553   2.060  1.00  1.69           O  
ATOM    895  H   GLU A  57      24.243  -3.824   1.139  1.00  1.69           H  
ATOM    896  HA  GLU A  57      25.394  -6.512   0.876  1.00  1.69           H  
ATOM    897 1HB  GLU A  57      25.486  -4.436   3.098  1.00  1.69           H  
ATOM    898 2HB  GLU A  57      26.342  -5.977   3.161  1.00  1.69           H  
ATOM    899 1HG  GLU A  57      27.578  -5.360   1.122  1.00  1.69           H  
ATOM    900 2HG  GLU A  57      26.690  -3.860   1.054  1.00  1.69           H  
ATOM    901  N   ASP A  58      24.258  -7.902   2.685  1.00  2.14           N  
ATOM    902  CA  ASP A  58      23.440  -8.749   3.557  1.00  2.14           C  
ATOM    903  C   ASP A  58      23.612  -8.367   5.027  1.00  2.14           C  
ATOM    904  O   ASP A  58      24.667  -7.893   5.440  1.00  2.14           O  
ATOM    905  CB  ASP A  58      23.776 -10.227   3.412  1.00  2.14           C  
ATOM    906  CG  ASP A  58      22.660 -11.119   3.984  1.00  2.14           C  
ATOM    907  OD1 ASP A  58      22.754 -11.515   5.131  1.00  2.14           O  
ATOM    908  OD2 ASP A  58      21.719 -11.386   3.270  1.00  2.14           O  
ATOM    909  H   ASP A  58      25.139  -8.255   2.336  1.00  2.14           H  
ATOM    910  HA  ASP A  58      22.389  -8.608   3.289  1.00  2.14           H  
ATOM    911 1HB  ASP A  58      23.920 -10.471   2.359  1.00  2.14           H  
ATOM    912 2HB  ASP A  58      24.707 -10.445   3.936  1.00  2.14           H  
ATOM    913  N   VAL A  59      22.588  -8.618   5.838  1.00  2.67           N  
ATOM    914  CA  VAL A  59      22.644  -8.383   7.288  1.00  2.67           C  
ATOM    915  C   VAL A  59      23.727  -9.218   7.976  1.00  2.67           C  
ATOM    916  O   VAL A  59      24.257  -8.847   9.021  1.00  2.67           O  
ATOM    917  CB  VAL A  59      21.284  -8.677   7.902  1.00  2.67           C  
ATOM    918  CG1 VAL A  59      21.010 -10.167   7.940  1.00  2.67           C  
ATOM    919  CG2 VAL A  59      21.186  -8.063   9.268  1.00  2.67           C  
ATOM    920  H   VAL A  59      21.746  -9.018   5.441  1.00  2.67           H  
ATOM    921  HA  VAL A  59      22.864  -7.333   7.464  1.00  2.67           H  
ATOM    922  HB  VAL A  59      20.568  -8.244   7.277  1.00  2.67           H  
ATOM    923 1HG1 VAL A  59      20.015 -10.339   8.343  1.00  2.67           H  
ATOM    924 2HG1 VAL A  59      21.070 -10.576   6.927  1.00  2.67           H  
ATOM    925 3HG1 VAL A  59      21.736 -10.663   8.579  1.00  2.67           H  
ATOM    926 1HG2 VAL A  59      20.193  -8.240   9.682  1.00  2.67           H  
ATOM    927 2HG2 VAL A  59      21.934  -8.498   9.930  1.00  2.67           H  
ATOM    928 3HG2 VAL A  59      21.355  -6.994   9.188  1.00  2.67           H  
ATOM    929  N   ALA A  60      24.075 -10.351   7.367  1.00  3.18           N  
ATOM    930  CA  ALA A  60      25.106 -11.239   7.866  1.00  3.18           C  
ATOM    931  C   ALA A  60      26.471 -10.555   7.938  1.00  3.18           C  
ATOM    932  O   ALA A  60      27.373 -11.053   8.615  1.00  3.18           O  
ATOM    933  CB  ALA A  60      25.201 -12.459   6.967  1.00  3.18           C  
ATOM    934  H   ALA A  60      23.588 -10.634   6.509  1.00  3.18           H  
ATOM    935  HA  ALA A  60      24.825 -11.550   8.871  1.00  3.18           H  
ATOM    936 1HB  ALA A  60      25.953 -13.145   7.351  1.00  3.18           H  
ATOM    937 2HB  ALA A  60      24.231 -12.960   6.930  1.00  3.18           H  
ATOM    938 3HB  ALA A  60      25.476 -12.140   5.962  1.00  3.18           H  
ATOM    939  N   ALA A  61      26.659  -9.480   7.163  1.00  3.51           N  
ATOM    940  CA  ALA A  61      27.917  -8.753   7.089  1.00  3.51           C  
ATOM    941  C   ALA A  61      27.942  -7.376   7.804  1.00  3.51           C  
ATOM    942  O   ALA A  61      27.668  -6.373   7.146  1.00  3.51           O  
ATOM    943  CB  ALA A  61      28.244  -8.531   5.627  1.00  3.51           C  
ATOM    944  H   ALA A  61      25.878  -9.105   6.626  1.00  3.51           H  
ATOM    945  HA  ALA A  61      28.679  -9.381   7.515  1.00  3.51           H  
ATOM    946 1HB  ALA A  61      29.209  -8.034   5.541  1.00  3.51           H  
ATOM    947 2HB  ALA A  61      28.276  -9.489   5.112  1.00  3.51           H  
ATOM    948 3HB  ALA A  61      27.466  -7.902   5.181  1.00  3.51           H  
ATOM    949  N   ASP A  62      28.319  -7.262   9.099  1.00  3.54           N  
ATOM    950  CA  ASP A  62      28.560  -8.314  10.099  1.00  3.54           C  
ATOM    951  C   ASP A  62      28.120  -7.825  11.510  1.00  3.54           C  
ATOM    952  O   ASP A  62      26.949  -7.933  11.866  1.00  3.54           O  
ATOM    953  CB  ASP A  62      30.010  -8.898   9.977  1.00  3.54           C  
ATOM    954  CG  ASP A  62      31.198  -7.923  10.073  1.00  3.54           C  
ATOM    955  OD1 ASP A  62      31.185  -7.049  10.904  1.00  3.54           O  
ATOM    956  OD2 ASP A  62      32.099  -8.060   9.294  1.00  3.54           O  
ATOM    957  H   ASP A  62      28.385  -6.319   9.444  1.00  3.54           H  
ATOM    958  HA  ASP A  62      27.900  -9.141   9.878  1.00  3.54           H  
ATOM    959 1HB  ASP A  62      30.134  -9.630  10.778  1.00  3.54           H  
ATOM    960 2HB  ASP A  62      30.125  -9.456   9.064  1.00  3.54           H  
ATOM    961  N   ALA A  63      29.048  -7.279  12.306  1.00  3.27           N  
ATOM    962  CA  ALA A  63      28.748  -6.666  13.603  1.00  3.27           C  
ATOM    963  C   ALA A  63      29.874  -5.696  13.928  1.00  3.27           C  
ATOM    964  O   ALA A  63      29.739  -4.754  14.723  1.00  3.27           O  
ATOM    965  CB  ALA A  63      28.586  -7.710  14.695  1.00  3.27           C  
ATOM    966  H   ALA A  63      30.002  -7.214  11.985  1.00  3.27           H  
ATOM    967  HA  ALA A  63      27.824  -6.099  13.511  1.00  3.27           H  
ATOM    968 1HB  ALA A  63      28.357  -7.207  15.636  1.00  3.27           H  
ATOM    969 2HB  ALA A  63      27.767  -8.384  14.435  1.00  3.27           H  
ATOM    970 3HB  ALA A  63      29.506  -8.276  14.799  1.00  3.27           H  
ATOM    971  N   ALA A  64      31.025  -5.971  13.306  1.00  2.83           N  
ATOM    972  CA  ALA A  64      32.250  -5.194  13.486  1.00  2.83           C  
ATOM    973  C   ALA A  64      32.198  -4.032  12.521  1.00  2.83           C  
ATOM    974  O   ALA A  64      32.531  -2.901  12.839  1.00  2.83           O  
ATOM    975  CB  ALA A  64      33.481  -6.044  13.234  1.00  2.83           C  
ATOM    976  H   ALA A  64      31.026  -6.731  12.625  1.00  2.83           H  
ATOM    977  HA  ALA A  64      32.278  -4.806  14.503  1.00  2.83           H  
ATOM    978 1HB  ALA A  64      34.378  -5.438  13.367  1.00  2.83           H  
ATOM    979 2HB  ALA A  64      33.494  -6.874  13.934  1.00  2.83           H  
ATOM    980 3HB  ALA A  64      33.448  -6.429  12.210  1.00  2.83           H  
ATOM    981  N   ALA A  65      31.655  -4.305  11.351  1.00  2.38           N  
ATOM    982  CA  ALA A  65      31.467  -3.313  10.303  1.00  2.38           C  
ATOM    983  C   ALA A  65      30.555  -2.178  10.786  1.00  2.38           C  
ATOM    984  O   ALA A  65      30.576  -1.067  10.259  1.00  2.38           O  
ATOM    985  CB  ALA A  65      30.852  -3.980   9.083  1.00  2.38           C  
ATOM    986  H   ALA A  65      31.420  -5.278  11.153  1.00  2.38           H  
ATOM    987  HA  ALA A  65      32.438  -2.894  10.045  1.00  2.38           H  
ATOM    988 1HB  ALA A  65      30.724  -3.249   8.289  1.00  2.38           H  
ATOM    989 2HB  ALA A  65      31.508  -4.785   8.738  1.00  2.38           H  
ATOM    990 3HB  ALA A  65      29.882  -4.399   9.351  1.00  2.38           H  
ATOM    991  N   LEU A  66      29.726  -2.507  11.769  1.00  1.99           N  
ATOM    992  CA  LEU A  66      28.713  -1.644  12.330  1.00  1.99           C  
ATOM    993  C   LEU A  66      29.160  -0.982  13.647  1.00  1.99           C  
ATOM    994  O   LEU A  66      28.361  -0.322  14.314  1.00  1.99           O  
ATOM    995  CB  LEU A  66      27.500  -2.513  12.585  1.00  1.99           C  
ATOM    996  CG  LEU A  66      27.002  -3.260  11.398  1.00  1.99           C  
ATOM    997  CD1 LEU A  66      25.818  -4.054  11.828  1.00  1.99           C  
ATOM    998  CD2 LEU A  66      26.700  -2.304  10.263  1.00  1.99           C  
ATOM    999  H   LEU A  66      29.807  -3.440  12.147  1.00  1.99           H  
ATOM   1000  HA  LEU A  66      28.474  -0.866  11.609  1.00  1.99           H  
ATOM   1001 1HB  LEU A  66      27.739  -3.236  13.365  1.00  1.99           H  
ATOM   1002 2HB  LEU A  66      26.688  -1.882  12.928  1.00  1.99           H  
ATOM   1003  HG  LEU A  66      27.766  -3.971  11.071  1.00  1.99           H  
ATOM   1004 1HD1 LEU A  66      25.442  -4.636  10.985  1.00  1.99           H  
ATOM   1005 2HD1 LEU A  66      26.095  -4.729  12.636  1.00  1.99           H  
ATOM   1006 3HD1 LEU A  66      25.049  -3.373  12.175  1.00  1.99           H  
ATOM   1007 1HD2 LEU A  66      26.340  -2.865   9.398  1.00  1.99           H  
ATOM   1008 2HD2 LEU A  66      25.957  -1.620  10.566  1.00  1.99           H  
ATOM   1009 3HD2 LEU A  66      27.605  -1.753   9.990  1.00  1.99           H  
ATOM   1010  N   VAL A  67      30.445  -1.146  13.998  1.00  1.71           N  
ATOM   1011  CA  VAL A  67      31.066  -0.638  15.229  1.00  1.71           C  
ATOM   1012  C   VAL A  67      30.988   0.868  15.459  1.00  1.71           C  
ATOM   1013  O   VAL A  67      31.117   1.341  16.594  1.00  1.71           O  
ATOM   1014  CB  VAL A  67      32.552  -1.052  15.291  1.00  1.71           C  
ATOM   1015  CG1 VAL A  67      33.371  -0.292  14.248  1.00  1.71           C  
ATOM   1016  CG2 VAL A  67      33.100  -0.751  16.643  1.00  1.71           C  
ATOM   1017  H   VAL A  67      31.052  -1.693  13.388  1.00  1.71           H  
ATOM   1018  HA  VAL A  67      30.555  -1.120  16.050  1.00  1.71           H  
ATOM   1019  HB  VAL A  67      32.632  -2.112  15.095  1.00  1.71           H  
ATOM   1020 1HG1 VAL A  67      34.410  -0.614  14.307  1.00  1.71           H  
ATOM   1021 2HG1 VAL A  67      32.987  -0.500  13.249  1.00  1.71           H  
ATOM   1022 3HG1 VAL A  67      33.320   0.775  14.438  1.00  1.71           H  
ATOM   1023 1HG2 VAL A  67      34.144  -1.048  16.686  1.00  1.71           H  
ATOM   1024 2HG2 VAL A  67      33.015   0.315  16.817  1.00  1.71           H  
ATOM   1025 3HG2 VAL A  67      32.546  -1.294  17.387  1.00  1.71           H  
ATOM   1026  N   VAL A  68      30.813   1.640  14.391  1.00  1.51           N  
ATOM   1027  CA  VAL A  68      30.796   3.089  14.502  1.00  1.51           C  
ATOM   1028  C   VAL A  68      31.759   3.600  15.584  1.00  1.51           C  
ATOM   1029  O   VAL A  68      32.959   3.310  15.528  1.00  1.51           O  
ATOM   1030  CB  VAL A  68      29.342   3.622  14.698  1.00  1.51           C  
ATOM   1031  CG1 VAL A  68      28.546   3.314  13.457  1.00  1.51           C  
ATOM   1032  CG2 VAL A  68      28.584   2.977  15.911  1.00  1.51           C  
ATOM   1033  H   VAL A  68      30.694   1.194  13.494  1.00  1.51           H  
ATOM   1034  HA  VAL A  68      31.136   3.494  13.549  1.00  1.51           H  
ATOM   1035  HB  VAL A  68      29.393   4.694  14.826  1.00  1.51           H  
ATOM   1036 1HG1 VAL A  68      27.558   3.712  13.566  1.00  1.51           H  
ATOM   1037 2HG1 VAL A  68      29.023   3.772  12.593  1.00  1.51           H  
ATOM   1038 3HG1 VAL A  68      28.490   2.232  13.313  1.00  1.51           H  
ATOM   1039 1HG2 VAL A  68      27.594   3.418  15.960  1.00  1.51           H  
ATOM   1040 2HG2 VAL A  68      28.488   1.902  15.760  1.00  1.51           H  
ATOM   1041 3HG2 VAL A  68      29.066   3.137  16.859  1.00  1.51           H  
ATOM   1042  N   ASP A  69      31.271   4.331  16.576  1.00  1.36           N  
ATOM   1043  CA  ASP A  69      32.139   4.927  17.580  1.00  1.36           C  
ATOM   1044  C   ASP A  69      32.638   3.972  18.678  1.00  1.36           C  
ATOM   1045  O   ASP A  69      32.415   4.201  19.867  1.00  1.36           O  
ATOM   1046  CB  ASP A  69      31.395   6.093  18.218  1.00  1.36           C  
ATOM   1047  CG  ASP A  69      31.138   7.216  17.203  1.00  1.36           C  
ATOM   1048  OD1 ASP A  69      32.017   7.500  16.425  1.00  1.36           O  
ATOM   1049  OD2 ASP A  69      30.061   7.757  17.203  1.00  1.36           O  
ATOM   1050  H   ASP A  69      30.282   4.508  16.620  1.00  1.36           H  
ATOM   1051  HA  ASP A  69      33.014   5.322  17.064  1.00  1.36           H  
ATOM   1052 1HB  ASP A  69      30.442   5.746  18.614  1.00  1.36           H  
ATOM   1053 2HB  ASP A  69      31.980   6.490  19.050  1.00  1.36           H  
ATOM   1054  N   GLY A  70      33.342   2.922  18.264  1.00  1.26           N  
ATOM   1055  CA  GLY A  70      33.966   1.954  19.167  1.00  1.26           C  
ATOM   1056  C   GLY A  70      33.044   0.905  19.809  1.00  1.26           C  
ATOM   1057  O   GLY A  70      33.452   0.251  20.773  1.00  1.26           O  
ATOM   1058  H   GLY A  70      33.448   2.827  17.254  1.00  1.26           H  
ATOM   1059 1HA  GLY A  70      34.756   1.438  18.621  1.00  1.26           H  
ATOM   1060 2HA  GLY A  70      34.464   2.505  19.961  1.00  1.26           H  
ATOM   1061  N   VAL A  71      31.801   0.773  19.341  1.00  1.18           N  
ATOM   1062  CA  VAL A  71      30.877  -0.171  19.963  1.00  1.18           C  
ATOM   1063  C   VAL A  71      30.222  -1.094  18.938  1.00  1.18           C  
ATOM   1064  O   VAL A  71      29.427  -0.658  18.111  1.00  1.18           O  
ATOM   1065  CB  VAL A  71      29.776   0.587  20.735  1.00  1.18           C  
ATOM   1066  CG1 VAL A  71      28.839  -0.402  21.368  1.00  1.18           C  
ATOM   1067  CG2 VAL A  71      30.394   1.492  21.798  1.00  1.18           C  
ATOM   1068  H   VAL A  71      31.515   1.281  18.507  1.00  1.18           H  
ATOM   1069  HA  VAL A  71      31.431  -0.786  20.671  1.00  1.18           H  
ATOM   1070  HB  VAL A  71      29.197   1.187  20.032  1.00  1.18           H  
ATOM   1071 1HG1 VAL A  71      28.048   0.132  21.898  1.00  1.18           H  
ATOM   1072 2HG1 VAL A  71      28.413  -1.026  20.598  1.00  1.18           H  
ATOM   1073 3HG1 VAL A  71      29.395  -1.010  22.066  1.00  1.18           H  
ATOM   1074 1HG2 VAL A  71      29.600   2.019  22.328  1.00  1.18           H  
ATOM   1075 2HG2 VAL A  71      30.963   0.890  22.511  1.00  1.18           H  
ATOM   1076 3HG2 VAL A  71      31.053   2.223  21.331  1.00  1.18           H  
ATOM   1077  N   ALA A  72      30.481  -2.393  19.051  1.00  1.12           N  
ATOM   1078  CA  ALA A  72      29.940  -3.371  18.100  1.00  1.12           C  
ATOM   1079  C   ALA A  72      28.425  -3.304  18.099  1.00  1.12           C  
ATOM   1080  O   ALA A  72      27.829  -3.049  19.152  1.00  1.12           O  
ATOM   1081  CB  ALA A  72      30.401  -4.762  18.450  1.00  1.12           C  
ATOM   1082  H   ALA A  72      31.118  -2.699  19.773  1.00  1.12           H  
ATOM   1083  HA  ALA A  72      30.296  -3.124  17.100  1.00  1.12           H  
ATOM   1084 1HB  ALA A  72      29.997  -5.467  17.717  1.00  1.12           H  
ATOM   1085 2HB  ALA A  72      31.490  -4.801  18.430  1.00  1.12           H  
ATOM   1086 3HB  ALA A  72      30.045  -5.026  19.444  1.00  1.12           H  
ATOM   1087  N   ALA A  73      27.803  -3.549  16.939  1.00  1.08           N  
ATOM   1088  CA  ALA A  73      26.348  -3.400  16.841  1.00  1.08           C  
ATOM   1089  C   ALA A  73      25.693  -4.535  16.078  1.00  1.08           C  
ATOM   1090  O   ALA A  73      26.316  -5.172  15.235  1.00  1.08           O  
ATOM   1091  CB  ALA A  73      26.015  -2.079  16.174  1.00  1.08           C  
ATOM   1092  H   ALA A  73      28.351  -3.820  16.120  1.00  1.08           H  
ATOM   1093  HA  ALA A  73      25.938  -3.390  17.845  1.00  1.08           H  
ATOM   1094 1HB  ALA A  73      24.939  -1.972  16.153  1.00  1.08           H  
ATOM   1095 2HB  ALA A  73      26.456  -1.260  16.742  1.00  1.08           H  
ATOM   1096 3HB  ALA A  73      26.402  -2.062  15.176  1.00  1.08           H  
ATOM   1097  N   ALA A  74      24.432  -4.796  16.422  1.00  1.04           N  
ATOM   1098  CA  ALA A  74      23.615  -5.836  15.811  1.00  1.04           C  
ATOM   1099  C   ALA A  74      22.712  -5.226  14.771  1.00  1.04           C  
ATOM   1100  O   ALA A  74      22.407  -4.037  14.835  1.00  1.04           O  
ATOM   1101  CB  ALA A  74      22.790  -6.556  16.858  1.00  1.04           C  
ATOM   1102  H   ALA A  74      23.995  -4.193  17.119  1.00  1.04           H  
ATOM   1103  HA  ALA A  74      24.274  -6.548  15.313  1.00  1.04           H  
ATOM   1104 1HB  ALA A  74      22.205  -7.325  16.367  1.00  1.04           H  
ATOM   1105 2HB  ALA A  74      23.443  -7.014  17.587  1.00  1.04           H  
ATOM   1106 3HB  ALA A  74      22.126  -5.844  17.350  1.00  1.04           H  
ATOM   1107  N   GLU A  75      22.233  -6.023  13.832  1.00  1.02           N  
ATOM   1108  CA  GLU A  75      21.369  -5.423  12.835  1.00  1.02           C  
ATOM   1109  C   GLU A  75      20.208  -6.302  12.439  1.00  1.02           C  
ATOM   1110  O   GLU A  75      20.348  -7.511  12.246  1.00  1.02           O  
ATOM   1111  CB  GLU A  75      22.230  -5.056  11.627  1.00  1.02           C  
ATOM   1112  CG  GLU A  75      21.578  -4.261  10.538  1.00  1.02           C  
ATOM   1113  CD  GLU A  75      22.587  -3.828   9.529  1.00  1.02           C  
ATOM   1114  OE1 GLU A  75      23.553  -4.516   9.334  1.00  1.02           O  
ATOM   1115  OE2 GLU A  75      22.410  -2.793   8.949  1.00  1.02           O  
ATOM   1116  H   GLU A  75      22.480  -7.003  13.789  1.00  1.02           H  
ATOM   1117  HA  GLU A  75      20.949  -4.510  13.248  1.00  1.02           H  
ATOM   1118 1HB  GLU A  75      23.054  -4.466  11.977  1.00  1.02           H  
ATOM   1119 2HB  GLU A  75      22.641  -5.962  11.181  1.00  1.02           H  
ATOM   1120 1HG  GLU A  75      20.806  -4.857  10.050  1.00  1.02           H  
ATOM   1121 2HG  GLU A  75      21.100  -3.387  10.965  1.00  1.02           H  
ATOM   1122  N   ALA A  76      19.046  -5.673  12.351  1.00  1.00           N  
ATOM   1123  CA  ALA A  76      17.840  -6.333  11.901  1.00  1.00           C  
ATOM   1124  C   ALA A  76      17.621  -5.922  10.462  1.00  1.00           C  
ATOM   1125  O   ALA A  76      17.898  -4.778  10.090  1.00  1.00           O  
ATOM   1126  CB  ALA A  76      16.657  -5.964  12.770  1.00  1.00           C  
ATOM   1127  H   ALA A  76      19.025  -4.672  12.547  1.00  1.00           H  
ATOM   1128  HA  ALA A  76      17.992  -7.411  11.935  1.00  1.00           H  
ATOM   1129 1HB  ALA A  76      15.779  -6.472  12.400  1.00  1.00           H  
ATOM   1130 2HB  ALA A  76      16.847  -6.266  13.801  1.00  1.00           H  
ATOM   1131 3HB  ALA A  76      16.501  -4.889  12.727  1.00  1.00           H  
ATOM   1132  N   ILE A  77      17.086  -6.809   9.650  1.00  0.99           N  
ATOM   1133  CA  ILE A  77      16.883  -6.434   8.263  1.00  0.99           C  
ATOM   1134  C   ILE A  77      15.625  -7.017   7.705  1.00  0.99           C  
ATOM   1135  O   ILE A  77      15.219  -8.129   8.053  1.00  0.99           O  
ATOM   1136  CB  ILE A  77      18.025  -6.938   7.370  1.00  0.99           C  
ATOM   1137  CG1 ILE A  77      17.997  -6.316   5.960  1.00  0.99           C  
ATOM   1138  CG2 ILE A  77      17.822  -8.447   7.228  1.00  0.99           C  
ATOM   1139  CD1 ILE A  77      19.292  -6.521   5.202  1.00  0.99           C  
ATOM   1140  H   ILE A  77      16.851  -7.736   9.974  1.00  0.99           H  
ATOM   1141  HA  ILE A  77      16.816  -5.352   8.191  1.00  0.99           H  
ATOM   1142  HB  ILE A  77      18.982  -6.698   7.819  1.00  0.99           H  
ATOM   1143 1HG1 ILE A  77      17.203  -6.769   5.372  1.00  0.99           H  
ATOM   1144 2HG1 ILE A  77      17.802  -5.248   6.048  1.00  0.99           H  
ATOM   1145 1HG2 ILE A  77      18.583  -8.879   6.596  1.00  0.99           H  
ATOM   1146 2HG2 ILE A  77      17.856  -8.909   8.215  1.00  0.99           H  
ATOM   1147 3HG2 ILE A  77      16.852  -8.633   6.773  1.00  0.99           H  
ATOM   1148 1HD1 ILE A  77      19.215  -6.057   4.218  1.00  0.99           H  
ATOM   1149 2HD1 ILE A  77      20.104  -6.064   5.762  1.00  0.99           H  
ATOM   1150 3HD1 ILE A  77      19.484  -7.586   5.088  1.00  0.99           H  
ATOM   1151  N   ALA A  78      15.050  -6.276   6.793  1.00  0.96           N  
ATOM   1152  CA  ALA A  78      13.927  -6.742   6.039  1.00  0.96           C  
ATOM   1153  C   ALA A  78      14.144  -6.371   4.592  1.00  0.96           C  
ATOM   1154  O   ALA A  78      14.781  -5.363   4.276  1.00  0.96           O  
ATOM   1155  CB  ALA A  78      12.661  -6.136   6.564  1.00  0.96           C  
ATOM   1156  H   ALA A  78      15.419  -5.340   6.626  1.00  0.96           H  
ATOM   1157  HA  ALA A  78      13.876  -7.827   6.111  1.00  0.96           H  
ATOM   1158 1HB  ALA A  78      11.812  -6.495   5.981  1.00  0.96           H  
ATOM   1159 2HB  ALA A  78      12.537  -6.427   7.608  1.00  0.96           H  
ATOM   1160 3HB  ALA A  78      12.725  -5.053   6.484  1.00  0.96           H  
ATOM   1161  N   ALA A  79      13.600  -7.161   3.693  1.00  0.92           N  
ATOM   1162  CA  ALA A  79      13.717  -6.802   2.298  1.00  0.92           C  
ATOM   1163  C   ALA A  79      12.450  -7.224   1.596  1.00  0.92           C  
ATOM   1164  O   ALA A  79      11.830  -8.224   1.968  1.00  0.92           O  
ATOM   1165  CB  ALA A  79      14.961  -7.426   1.687  1.00  0.92           C  
ATOM   1166  H   ALA A  79      13.095  -7.992   3.966  1.00  0.92           H  
ATOM   1167  HA  ALA A  79      13.796  -5.725   2.229  1.00  0.92           H  
ATOM   1168 1HB  ALA A  79      15.040  -7.112   0.655  1.00  0.92           H  
ATOM   1169 2HB  ALA A  79      15.840  -7.080   2.229  1.00  0.92           H  
ATOM   1170 3HB  ALA A  79      14.898  -8.509   1.740  1.00  0.92           H  
ATOM   1171  N   SER A  80      12.074  -6.472   0.574  1.00  0.88           N  
ATOM   1172  CA  SER A  80      10.822  -6.728  -0.111  1.00  0.88           C  
ATOM   1173  C   SER A  80      10.785  -6.388  -1.593  1.00  0.88           C  
ATOM   1174  O   SER A  80      11.537  -5.556  -2.107  1.00  0.88           O  
ATOM   1175  CB  SER A  80       9.727  -5.951   0.587  1.00  0.88           C  
ATOM   1176  OG  SER A  80       8.490  -6.152  -0.029  1.00  0.88           O  
ATOM   1177  H   SER A  80      12.636  -5.651   0.345  1.00  0.88           H  
ATOM   1178  HA  SER A  80      10.606  -7.792  -0.014  1.00  0.88           H  
ATOM   1179 1HB  SER A  80       9.669  -6.232   1.635  1.00  0.88           H  
ATOM   1180 2HB  SER A  80       9.978  -4.891   0.548  1.00  0.88           H  
ATOM   1181  HG  SER A  80       8.061  -5.271  -0.003  1.00  0.88           H  
ATOM   1182  N   LYS A  81       9.866  -7.064  -2.285  1.00  0.85           N  
ATOM   1183  CA  LYS A  81       9.589  -6.813  -3.697  1.00  0.85           C  
ATOM   1184  C   LYS A  81       8.578  -5.679  -3.860  1.00  0.85           C  
ATOM   1185  O   LYS A  81       8.352  -5.177  -4.962  1.00  0.85           O  
ATOM   1186  CB  LYS A  81       9.082  -8.078  -4.379  1.00  0.85           C  
ATOM   1187  CG  LYS A  81      10.099  -9.223  -4.454  1.00  0.85           C  
ATOM   1188  CD  LYS A  81       9.499 -10.427  -5.167  1.00  0.85           C  
ATOM   1189  CE  LYS A  81      10.459 -11.622  -5.253  1.00  0.85           C  
ATOM   1190  NZ  LYS A  81      11.608 -11.382  -6.184  1.00  0.85           N  
ATOM   1191  H   LYS A  81       9.308  -7.749  -1.790  1.00  0.85           H  
ATOM   1192  HA  LYS A  81      10.495  -6.503  -4.179  1.00  0.85           H  
ATOM   1193 1HB  LYS A  81       8.199  -8.442  -3.854  1.00  0.85           H  
ATOM   1194 2HB  LYS A  81       8.781  -7.837  -5.397  1.00  0.85           H  
ATOM   1195 1HG  LYS A  81      10.988  -8.888  -4.992  1.00  0.85           H  
ATOM   1196 2HG  LYS A  81      10.392  -9.511  -3.453  1.00  0.85           H  
ATOM   1197 1HD  LYS A  81       8.597 -10.740  -4.639  1.00  0.85           H  
ATOM   1198 2HD  LYS A  81       9.218 -10.137  -6.178  1.00  0.85           H  
ATOM   1199 1HE  LYS A  81      10.850 -11.844  -4.262  1.00  0.85           H  
ATOM   1200 2HE  LYS A  81       9.896 -12.482  -5.611  1.00  0.85           H  
ATOM   1201 1HZ  LYS A  81      12.185 -12.204  -6.208  1.00  0.85           H  
ATOM   1202 2HZ  LYS A  81      11.261 -11.190  -7.109  1.00  0.85           H  
ATOM   1203 3HZ  LYS A  81      12.191 -10.591  -5.866  1.00  0.85           H  
ATOM   1204  N   GLU A  82       7.994  -5.271  -2.741  1.00  0.83           N  
ATOM   1205  CA  GLU A  82       7.029  -4.189  -2.692  1.00  0.83           C  
ATOM   1206  C   GLU A  82       7.474  -3.212  -1.596  1.00  0.83           C  
ATOM   1207  O   GLU A  82       7.898  -3.649  -0.525  1.00  0.83           O  
ATOM   1208  CB  GLU A  82       5.638  -4.710  -2.345  1.00  0.83           C  
ATOM   1209  CG  GLU A  82       4.997  -5.630  -3.341  1.00  0.83           C  
ATOM   1210  CD  GLU A  82       3.638  -6.103  -2.857  1.00  0.83           C  
ATOM   1211  OE1 GLU A  82       3.241  -5.704  -1.765  1.00  0.83           O  
ATOM   1212  OE2 GLU A  82       3.000  -6.851  -3.563  1.00  0.83           O  
ATOM   1213  H   GLU A  82       8.238  -5.733  -1.878  1.00  0.83           H  
ATOM   1214  HA  GLU A  82       6.992  -3.733  -3.670  1.00  0.83           H  
ATOM   1215 1HB  GLU A  82       5.706  -5.267  -1.414  1.00  0.83           H  
ATOM   1216 2HB  GLU A  82       4.969  -3.873  -2.180  1.00  0.83           H  
ATOM   1217 1HG  GLU A  82       4.879  -5.103  -4.287  1.00  0.83           H  
ATOM   1218 2HG  GLU A  82       5.644  -6.490  -3.507  1.00  0.83           H  
ATOM   1219  N   PRO A  83       7.341  -1.902  -1.782  1.00  0.82           N  
ATOM   1220  CA  PRO A  83       7.653  -0.886  -0.795  1.00  0.82           C  
ATOM   1221  C   PRO A  83       6.922  -1.044   0.547  1.00  0.82           C  
ATOM   1222  O   PRO A  83       5.709  -1.291   0.585  1.00  0.82           O  
ATOM   1223  CB  PRO A  83       7.193   0.364  -1.510  1.00  0.82           C  
ATOM   1224  CG  PRO A  83       7.280   0.073  -2.961  1.00  0.82           C  
ATOM   1225  CD  PRO A  83       6.912  -1.360  -3.091  1.00  0.82           C  
ATOM   1226  HA  PRO A  83       8.746  -0.864  -0.639  1.00  0.82           H  
ATOM   1227 1HB  PRO A  83       6.170   0.591  -1.212  1.00  0.82           H  
ATOM   1228 2HB  PRO A  83       7.824   1.202  -1.220  1.00  0.82           H  
ATOM   1229 1HG  PRO A  83       6.586   0.730  -3.512  1.00  0.82           H  
ATOM   1230 2HG  PRO A  83       8.278   0.303  -3.322  1.00  0.82           H  
ATOM   1231 1HD  PRO A  83       5.848  -1.484  -3.244  1.00  0.82           H  
ATOM   1232 2HD  PRO A  83       7.497  -1.745  -3.918  1.00  0.82           H  
ATOM   1233  N   ARG A  84       7.630  -0.811   1.648  1.00  0.83           N  
ATOM   1234  CA  ARG A  84       7.060  -0.920   2.996  1.00  0.83           C  
ATOM   1235  C   ARG A  84       7.472   0.235   3.897  1.00  0.83           C  
ATOM   1236  O   ARG A  84       8.560   0.797   3.752  1.00  0.83           O  
ATOM   1237  CB  ARG A  84       7.454  -2.241   3.668  1.00  0.83           C  
ATOM   1238  CG  ARG A  84       6.893  -3.517   3.049  1.00  0.83           C  
ATOM   1239  CD  ARG A  84       5.415  -3.583   3.308  1.00  0.83           C  
ATOM   1240  NE  ARG A  84       4.797  -4.816   2.842  1.00  0.83           N  
ATOM   1241  CZ  ARG A  84       4.321  -5.023   1.593  1.00  0.83           C  
ATOM   1242  NH1 ARG A  84       4.395  -4.099   0.673  1.00  0.83           N  
ATOM   1243  NH2 ARG A  84       3.766  -6.175   1.267  1.00  0.83           N  
ATOM   1244  H   ARG A  84       8.609  -0.585   1.555  1.00  0.83           H  
ATOM   1245  HA  ARG A  84       5.973  -0.903   2.913  1.00  0.83           H  
ATOM   1246 1HB  ARG A  84       8.537  -2.332   3.672  1.00  0.83           H  
ATOM   1247 2HB  ARG A  84       7.131  -2.215   4.708  1.00  0.83           H  
ATOM   1248 1HG  ARG A  84       7.065  -3.537   1.975  1.00  0.83           H  
ATOM   1249 2HG  ARG A  84       7.364  -4.387   3.510  1.00  0.83           H  
ATOM   1250 1HD  ARG A  84       5.240  -3.501   4.381  1.00  0.83           H  
ATOM   1251 2HD  ARG A  84       4.929  -2.746   2.804  1.00  0.83           H  
ATOM   1252  HE  ARG A  84       4.712  -5.576   3.509  1.00  0.83           H  
ATOM   1253 1HH1 ARG A  84       4.834  -3.197   0.865  1.00  0.83           H  
ATOM   1254 2HH1 ARG A  84       4.036  -4.336  -0.269  1.00  0.83           H  
ATOM   1255 1HH2 ARG A  84       3.688  -6.921   1.944  1.00  0.83           H  
ATOM   1256 2HH2 ARG A  84       3.424  -6.288   0.298  1.00  0.83           H  
ATOM   1257  N   HIS A  85       6.594   0.601   4.831  1.00  0.86           N  
ATOM   1258  CA  HIS A  85       6.886   1.682   5.759  1.00  0.86           C  
ATOM   1259  C   HIS A  85       7.704   1.163   6.918  1.00  0.86           C  
ATOM   1260  O   HIS A  85       7.607  -0.012   7.282  1.00  0.86           O  
ATOM   1261  CB  HIS A  85       5.607   2.357   6.269  1.00  0.86           C  
ATOM   1262  CG  HIS A  85       5.861   3.682   6.953  1.00  0.86           C  
ATOM   1263  ND1 HIS A  85       6.262   3.801   8.279  1.00  0.86           N  
ATOM   1264  CD2 HIS A  85       5.799   4.943   6.465  1.00  0.86           C  
ATOM   1265  CE1 HIS A  85       6.442   5.085   8.563  1.00  0.86           C  
ATOM   1266  NE2 HIS A  85       6.163   5.793   7.482  1.00  0.86           N  
ATOM   1267  H   HIS A  85       5.696   0.108   4.952  1.00  0.86           H  
ATOM   1268  HA  HIS A  85       7.477   2.444   5.254  1.00  0.86           H  
ATOM   1269 1HB  HIS A  85       4.934   2.506   5.447  1.00  0.86           H  
ATOM   1270 2HB  HIS A  85       5.108   1.693   6.979  1.00  0.86           H  
ATOM   1271  HD2 HIS A  85       5.520   5.229   5.453  1.00  0.86           H  
ATOM   1272  HE1 HIS A  85       6.760   5.487   9.524  1.00  0.86           H  
ATOM   1273  HE2 HIS A  85       6.209   6.802   7.407  1.00  0.86           H  
ATOM   1274  N   VAL A  86       8.446   2.048   7.554  1.00  0.88           N  
ATOM   1275  CA  VAL A  86       9.212   1.676   8.728  1.00  0.88           C  
ATOM   1276  C   VAL A  86       8.325   0.975   9.761  1.00  0.88           C  
ATOM   1277  O   VAL A  86       8.703  -0.061  10.306  1.00  0.88           O  
ATOM   1278  CB  VAL A  86       9.842   2.945   9.320  1.00  0.88           C  
ATOM   1279  CG1 VAL A  86      10.463   2.690  10.679  1.00  0.88           C  
ATOM   1280  CG2 VAL A  86      10.866   3.430   8.358  1.00  0.88           C  
ATOM   1281  H   VAL A  86       8.475   3.001   7.220  1.00  0.88           H  
ATOM   1282  HA  VAL A  86      10.000   0.993   8.417  1.00  0.88           H  
ATOM   1283  HB  VAL A  86       9.072   3.706   9.454  1.00  0.88           H  
ATOM   1284 1HG1 VAL A  86      10.897   3.619  11.058  1.00  0.88           H  
ATOM   1285 2HG1 VAL A  86       9.688   2.351  11.357  1.00  0.88           H  
ATOM   1286 3HG1 VAL A  86      11.228   1.946  10.611  1.00  0.88           H  
ATOM   1287 1HG2 VAL A  86      11.321   4.324   8.734  1.00  0.88           H  
ATOM   1288 2HG2 VAL A  86      11.622   2.678   8.226  1.00  0.88           H  
ATOM   1289 3HG2 VAL A  86      10.393   3.632   7.409  1.00  0.88           H  
ATOM   1290  N   ARG A  87       7.117   1.500   9.987  1.00  0.91           N  
ATOM   1291  CA  ARG A  87       6.176   0.868  10.915  1.00  0.91           C  
ATOM   1292  C   ARG A  87       5.773  -0.559  10.531  1.00  0.91           C  
ATOM   1293  O   ARG A  87       5.475  -1.376  11.411  1.00  0.91           O  
ATOM   1294  CB  ARG A  87       4.883   1.665  11.034  1.00  0.91           C  
ATOM   1295  CG  ARG A  87       4.925   2.961  11.839  1.00  0.91           C  
ATOM   1296  CD  ARG A  87       3.575   3.618  11.818  1.00  0.91           C  
ATOM   1297  NE  ARG A  87       3.511   4.816  12.633  1.00  0.91           N  
ATOM   1298  CZ  ARG A  87       3.164   4.847  13.935  1.00  0.91           C  
ATOM   1299  NH1 ARG A  87       2.816   3.747  14.568  1.00  0.91           N  
ATOM   1300  NH2 ARG A  87       3.174   6.004  14.559  1.00  0.91           N  
ATOM   1301  H   ARG A  87       6.844   2.345   9.488  1.00  0.91           H  
ATOM   1302  HA  ARG A  87       6.649   0.834  11.895  1.00  0.91           H  
ATOM   1303 1HB  ARG A  87       4.543   1.926  10.030  1.00  0.91           H  
ATOM   1304 2HB  ARG A  87       4.116   1.032  11.475  1.00  0.91           H  
ATOM   1305 1HG  ARG A  87       5.205   2.758  12.874  1.00  0.91           H  
ATOM   1306 2HG  ARG A  87       5.649   3.651  11.394  1.00  0.91           H  
ATOM   1307 1HD  ARG A  87       3.341   3.900  10.791  1.00  0.91           H  
ATOM   1308 2HD  ARG A  87       2.825   2.919  12.181  1.00  0.91           H  
ATOM   1309  HE  ARG A  87       3.786   5.717  12.217  1.00  0.91           H  
ATOM   1310 1HH1 ARG A  87       2.812   2.865  14.078  1.00  0.91           H  
ATOM   1311 2HH1 ARG A  87       2.558   3.785  15.542  1.00  0.91           H  
ATOM   1312 1HH2 ARG A  87       3.476   6.831  14.022  1.00  0.91           H  
ATOM   1313 2HH2 ARG A  87       2.922   6.072  15.529  1.00  0.91           H  
ATOM   1314  N   ASP A  88       5.763  -0.889   9.237  1.00  0.94           N  
ATOM   1315  CA  ASP A  88       5.289  -2.203   8.841  1.00  0.94           C  
ATOM   1316  C   ASP A  88       6.417  -3.167   9.086  1.00  0.94           C  
ATOM   1317  O   ASP A  88       6.215  -4.269   9.597  1.00  0.94           O  
ATOM   1318  CB  ASP A  88       4.981  -2.261   7.335  1.00  0.94           C  
ATOM   1319  CG  ASP A  88       3.843  -1.353   6.824  1.00  0.94           C  
ATOM   1320  OD1 ASP A  88       2.761  -1.408   7.365  1.00  0.94           O  
ATOM   1321  OD2 ASP A  88       4.079  -0.605   5.853  1.00  0.94           O  
ATOM   1322  H   ASP A  88       6.103  -0.246   8.533  1.00  0.94           H  
ATOM   1323  HA  ASP A  88       4.423  -2.487   9.436  1.00  0.94           H  
ATOM   1324 1HB  ASP A  88       5.887  -1.990   6.794  1.00  0.94           H  
ATOM   1325 2HB  ASP A  88       4.749  -3.291   7.063  1.00  0.94           H  
ATOM   1326  N   VAL A  89       7.622  -2.712   8.791  1.00  0.97           N  
ATOM   1327  CA  VAL A  89       8.778  -3.552   8.968  1.00  0.97           C  
ATOM   1328  C   VAL A  89       9.053  -3.841  10.413  1.00  0.97           C  
ATOM   1329  O   VAL A  89       9.360  -4.975  10.777  1.00  0.97           O  
ATOM   1330  CB  VAL A  89      10.009  -2.939   8.357  1.00  0.97           C  
ATOM   1331  CG1 VAL A  89      11.209  -3.811   8.782  1.00  0.97           C  
ATOM   1332  CG2 VAL A  89       9.827  -2.902   6.819  1.00  0.97           C  
ATOM   1333  H   VAL A  89       7.720  -1.772   8.400  1.00  0.97           H  
ATOM   1334  HA  VAL A  89       8.585  -4.499   8.458  1.00  0.97           H  
ATOM   1335  HB  VAL A  89      10.156  -1.929   8.738  1.00  0.97           H  
ATOM   1336 1HG1 VAL A  89      12.138  -3.447   8.372  1.00  0.97           H  
ATOM   1337 2HG1 VAL A  89      11.280  -3.813   9.869  1.00  0.97           H  
ATOM   1338 3HG1 VAL A  89      11.036  -4.819   8.433  1.00  0.97           H  
ATOM   1339 1HG2 VAL A  89      10.698  -2.485   6.332  1.00  0.97           H  
ATOM   1340 2HG2 VAL A  89       9.668  -3.918   6.455  1.00  0.97           H  
ATOM   1341 3HG2 VAL A  89       8.955  -2.286   6.583  1.00  0.97           H  
ATOM   1342  N   ILE A  90       8.956  -2.824  11.254  1.00  1.00           N  
ATOM   1343  CA  ILE A  90       9.242  -3.053  12.646  1.00  1.00           C  
ATOM   1344  C   ILE A  90       8.220  -4.039  13.172  1.00  1.00           C  
ATOM   1345  O   ILE A  90       8.574  -4.929  13.937  1.00  1.00           O  
ATOM   1346  CB  ILE A  90       9.228  -1.782  13.462  1.00  1.00           C  
ATOM   1347  CG1 ILE A  90      10.338  -0.903  13.018  1.00  1.00           C  
ATOM   1348  CG2 ILE A  90       9.482  -2.179  14.902  1.00  1.00           C  
ATOM   1349  CD1 ILE A  90      10.205   0.453  13.536  1.00  1.00           C  
ATOM   1350  H   ILE A  90       8.708  -1.892  10.918  1.00  1.00           H  
ATOM   1351  HA  ILE A  90      10.227  -3.498  12.738  1.00  1.00           H  
ATOM   1352  HB  ILE A  90       8.280  -1.248  13.351  1.00  1.00           H  
ATOM   1353 1HG1 ILE A  90      11.294  -1.316  13.338  1.00  1.00           H  
ATOM   1354 2HG1 ILE A  90      10.329  -0.861  11.933  1.00  1.00           H  
ATOM   1355 1HG2 ILE A  90       9.521  -1.300  15.530  1.00  1.00           H  
ATOM   1356 2HG2 ILE A  90       8.681  -2.831  15.218  1.00  1.00           H  
ATOM   1357 3HG2 ILE A  90      10.432  -2.707  14.973  1.00  1.00           H  
ATOM   1358 1HD1 ILE A  90      10.991   1.031  13.141  1.00  1.00           H  
ATOM   1359 2HD1 ILE A  90       9.255   0.870  13.202  1.00  1.00           H  
ATOM   1360 3HD1 ILE A  90      10.240   0.449  14.625  1.00  1.00           H  
ATOM   1361  N   ALA A  91       6.939  -3.882  12.791  1.00  1.03           N  
ATOM   1362  CA  ALA A  91       5.928  -4.834  13.230  1.00  1.03           C  
ATOM   1363  C   ALA A  91       6.271  -6.264  12.785  1.00  1.03           C  
ATOM   1364  O   ALA A  91       6.115  -7.212  13.562  1.00  1.03           O  
ATOM   1365  CB  ALA A  91       4.573  -4.445  12.665  1.00  1.03           C  
ATOM   1366  H   ALA A  91       6.652  -3.110  12.184  1.00  1.03           H  
ATOM   1367  HA  ALA A  91       5.888  -4.808  14.317  1.00  1.03           H  
ATOM   1368 1HB  ALA A  91       3.817  -5.144  13.015  1.00  1.03           H  
ATOM   1369 2HB  ALA A  91       4.319  -3.437  12.992  1.00  1.03           H  
ATOM   1370 3HB  ALA A  91       4.615  -4.469  11.578  1.00  1.03           H  
ATOM   1371  N   GLU A  92       6.774  -6.429  11.553  1.00  1.08           N  
ATOM   1372  CA  GLU A  92       7.153  -7.764  11.096  1.00  1.08           C  
ATOM   1373  C   GLU A  92       8.312  -8.323  11.917  1.00  1.08           C  
ATOM   1374  O   GLU A  92       8.333  -9.507  12.254  1.00  1.08           O  
ATOM   1375  CB  GLU A  92       7.529  -7.763   9.607  1.00  1.08           C  
ATOM   1376  CG  GLU A  92       6.343  -7.552   8.639  1.00  1.08           C  
ATOM   1377  CD  GLU A  92       6.745  -7.507   7.165  1.00  1.08           C  
ATOM   1378  OE1 GLU A  92       7.918  -7.549   6.877  1.00  1.08           O  
ATOM   1379  OE2 GLU A  92       5.865  -7.427   6.332  1.00  1.08           O  
ATOM   1380  H   GLU A  92       6.862  -5.630  10.925  1.00  1.08           H  
ATOM   1381  HA  GLU A  92       6.297  -8.425  11.228  1.00  1.08           H  
ATOM   1382 1HB  GLU A  92       8.252  -6.968   9.421  1.00  1.08           H  
ATOM   1383 2HB  GLU A  92       8.011  -8.706   9.354  1.00  1.08           H  
ATOM   1384 1HG  GLU A  92       5.635  -8.368   8.780  1.00  1.08           H  
ATOM   1385 2HG  GLU A  92       5.835  -6.631   8.900  1.00  1.08           H  
ATOM   1386  N   LEU A  93       9.271  -7.467  12.269  1.00  1.14           N  
ATOM   1387  CA  LEU A  93      10.397  -7.915  13.075  1.00  1.14           C  
ATOM   1388  C   LEU A  93       9.901  -8.270  14.483  1.00  1.14           C  
ATOM   1389  O   LEU A  93      10.271  -9.290  15.061  1.00  1.14           O  
ATOM   1390  CB  LEU A  93      11.448  -6.792  13.161  1.00  1.14           C  
ATOM   1391  CG  LEU A  93      12.192  -6.407  11.849  1.00  1.14           C  
ATOM   1392  CD1 LEU A  93      13.016  -5.158  12.116  1.00  1.14           C  
ATOM   1393  CD2 LEU A  93      13.076  -7.545  11.379  1.00  1.14           C  
ATOM   1394  H   LEU A  93       9.221  -6.501  11.944  1.00  1.14           H  
ATOM   1395  HA  LEU A  93      10.835  -8.799  12.617  1.00  1.14           H  
ATOM   1396 1HB  LEU A  93      10.957  -5.891  13.522  1.00  1.14           H  
ATOM   1397 2HB  LEU A  93      12.204  -7.086  13.883  1.00  1.14           H  
ATOM   1398  HG  LEU A  93      11.469  -6.183  11.072  1.00  1.14           H  
ATOM   1399 1HD1 LEU A  93      13.538  -4.862  11.203  1.00  1.14           H  
ATOM   1400 2HD1 LEU A  93      12.359  -4.357  12.434  1.00  1.14           H  
ATOM   1401 3HD1 LEU A  93      13.736  -5.362  12.901  1.00  1.14           H  
ATOM   1402 1HD2 LEU A  93      13.586  -7.252  10.458  1.00  1.14           H  
ATOM   1403 2HD2 LEU A  93      13.810  -7.772  12.137  1.00  1.14           H  
ATOM   1404 3HD2 LEU A  93      12.463  -8.425  11.191  1.00  1.14           H  
ATOM   1405  N   ALA A  94       8.990  -7.443  15.010  1.00  1.22           N  
ATOM   1406  CA  ALA A  94       8.395  -7.604  16.334  1.00  1.22           C  
ATOM   1407  C   ALA A  94       7.637  -8.893  16.457  1.00  1.22           C  
ATOM   1408  O   ALA A  94       7.632  -9.523  17.507  1.00  1.22           O  
ATOM   1409  CB  ALA A  94       7.455  -6.471  16.634  1.00  1.22           C  
ATOM   1410  H   ALA A  94       8.718  -6.628  14.474  1.00  1.22           H  
ATOM   1411  HA  ALA A  94       9.198  -7.607  17.066  1.00  1.22           H  
ATOM   1412 1HB  ALA A  94       7.046  -6.583  17.637  1.00  1.22           H  
ATOM   1413 2HB  ALA A  94       7.989  -5.550  16.552  1.00  1.22           H  
ATOM   1414 3HB  ALA A  94       6.650  -6.476  15.914  1.00  1.22           H  
ATOM   1415  N   ALA A  95       7.023  -9.327  15.363  1.00  1.30           N  
ATOM   1416  CA  ALA A  95       6.255 -10.557  15.343  1.00  1.30           C  
ATOM   1417  C   ALA A  95       7.121 -11.737  15.759  1.00  1.30           C  
ATOM   1418  O   ALA A  95       6.626 -12.706  16.328  1.00  1.30           O  
ATOM   1419  CB  ALA A  95       5.680 -10.796  13.963  1.00  1.30           C  
ATOM   1420  H   ALA A  95       7.038  -8.742  14.527  1.00  1.30           H  
ATOM   1421  HA  ALA A  95       5.440 -10.459  16.058  1.00  1.30           H  
ATOM   1422 1HB  ALA A  95       5.087 -11.707  13.967  1.00  1.30           H  
ATOM   1423 2HB  ALA A  95       5.051  -9.949  13.684  1.00  1.30           H  
ATOM   1424 3HB  ALA A  95       6.492 -10.894  13.247  1.00  1.30           H  
ATOM   1425  N   ALA A  96       8.431 -11.664  15.504  1.00  1.38           N  
ATOM   1426  CA  ALA A  96       9.351 -12.727  15.873  1.00  1.38           C  
ATOM   1427  C   ALA A  96       9.328 -12.950  17.383  1.00  1.38           C  
ATOM   1428  O   ALA A  96       9.598 -14.045  17.868  1.00  1.38           O  
ATOM   1429  CB  ALA A  96      10.753 -12.388  15.422  1.00  1.38           C  
ATOM   1430  H   ALA A  96       8.822 -10.825  15.076  1.00  1.38           H  
ATOM   1431  HA  ALA A  96       9.026 -13.645  15.384  1.00  1.38           H  
ATOM   1432 1HB  ALA A  96      11.417 -13.188  15.684  1.00  1.38           H  
ATOM   1433 2HB  ALA A  96      10.762 -12.240  14.344  1.00  1.38           H  
ATOM   1434 3HB  ALA A  96      11.077 -11.472  15.915  1.00  1.38           H  
ATOM   1435  N   ALA A  97       9.003 -11.900  18.145  1.00  1.45           N  
ATOM   1436  CA  ALA A  97       8.944 -11.951  19.599  1.00  1.45           C  
ATOM   1437  C   ALA A  97       7.928 -12.977  20.053  1.00  1.45           C  
ATOM   1438  O   ALA A  97       8.064 -13.559  21.123  1.00  1.45           O  
ATOM   1439  CB  ALA A  97       8.592 -10.588  20.169  1.00  1.45           C  
ATOM   1440  H   ALA A  97       8.741 -11.024  17.701  1.00  1.45           H  
ATOM   1441  HA  ALA A  97       9.919 -12.257  19.973  1.00  1.45           H  
ATOM   1442 1HB  ALA A  97       8.576 -10.641  21.255  1.00  1.45           H  
ATOM   1443 2HB  ALA A  97       9.336  -9.858  19.848  1.00  1.45           H  
ATOM   1444 3HB  ALA A  97       7.612 -10.290  19.811  1.00  1.45           H  
ATOM   1445  N   ALA A  98       6.892 -13.199  19.241  1.00  1.49           N  
ATOM   1446  CA  ALA A  98       5.823 -14.135  19.548  1.00  1.49           C  
ATOM   1447  C   ALA A  98       6.372 -15.545  19.727  1.00  1.49           C  
ATOM   1448  O   ALA A  98       5.784 -16.377  20.418  1.00  1.49           O  
ATOM   1449  CB  ALA A  98       4.788 -14.123  18.436  1.00  1.49           C  
ATOM   1450  H   ALA A  98       6.852 -12.730  18.337  1.00  1.49           H  
ATOM   1451  HA  ALA A  98       5.359 -13.826  20.484  1.00  1.49           H  
ATOM   1452 1HB  ALA A  98       3.981 -14.807  18.681  1.00  1.49           H  
ATOM   1453 2HB  ALA A  98       4.392 -13.115  18.320  1.00  1.49           H  
ATOM   1454 3HB  ALA A  98       5.258 -14.436  17.505  1.00  1.49           H  
ATOM   1455  N   ALA A  99       7.474 -15.831  19.038  1.00  1.51           N  
ATOM   1456  CA  ALA A  99       8.118 -17.122  19.054  1.00  1.51           C  
ATOM   1457  C   ALA A  99       9.114 -17.268  20.199  1.00  1.51           C  
ATOM   1458  O   ALA A  99       9.754 -18.311  20.295  1.00  1.51           O  
ATOM   1459  CB  ALA A  99       8.840 -17.338  17.735  1.00  1.51           C  
ATOM   1460  H   ALA A  99       7.938 -15.096  18.507  1.00  1.51           H  
ATOM   1461  HA  ALA A  99       7.349 -17.883  19.180  1.00  1.51           H  
ATOM   1462 1HB  ALA A  99       9.309 -18.309  17.717  1.00  1.51           H  
ATOM   1463 2HB  ALA A  99       8.124 -17.265  16.916  1.00  1.51           H  
ATOM   1464 3HB  ALA A  99       9.604 -16.572  17.619  1.00  1.51           H  
ATOM   1465  N   LEU A 100       9.308 -16.230  21.024  1.00  1.50           N  
ATOM   1466  CA  LEU A 100      10.342 -16.289  22.059  1.00  1.50           C  
ATOM   1467  C   LEU A 100       9.768 -16.185  23.482  1.00  1.50           C  
ATOM   1468  O   LEU A 100       9.129 -15.201  23.844  1.00  1.50           O  
ATOM   1469  CB  LEU A 100      11.378 -15.169  21.799  1.00  1.50           C  
ATOM   1470  CG  LEU A 100      12.767 -15.271  22.549  1.00  1.50           C  
ATOM   1471  CD1 LEU A 100      13.792 -14.375  21.841  1.00  1.50           C  
ATOM   1472  CD2 LEU A 100      12.633 -14.865  23.952  1.00  1.50           C  
ATOM   1473  H   LEU A 100       8.749 -15.381  20.942  1.00  1.50           H  
ATOM   1474  HA  LEU A 100      10.848 -17.243  21.993  1.00  1.50           H  
ATOM   1475 1HB  LEU A 100      11.583 -15.138  20.731  1.00  1.50           H  
ATOM   1476 2HB  LEU A 100      10.921 -14.215  22.077  1.00  1.50           H  
ATOM   1477  HG  LEU A 100      13.126 -16.300  22.509  1.00  1.50           H  
ATOM   1478 1HD1 LEU A 100      14.762 -14.453  22.345  1.00  1.50           H  
ATOM   1479 2HD1 LEU A 100      13.905 -14.688  20.808  1.00  1.50           H  
ATOM   1480 3HD1 LEU A 100      13.454 -13.337  21.872  1.00  1.50           H  
ATOM   1481 1HD2 LEU A 100      13.592 -14.939  24.453  1.00  1.50           H  
ATOM   1482 2HD2 LEU A 100      12.293 -13.870  23.975  1.00  1.50           H  
ATOM   1483 3HD2 LEU A 100      11.934 -15.494  24.434  1.00  1.50           H  
ATOM   1484  N   ASP A 101       9.952 -17.243  24.269  1.00  1.48           N  
ATOM   1485  CA  ASP A 101       9.499 -17.308  25.659  1.00  1.48           C  
ATOM   1486  C   ASP A 101      10.565 -16.604  26.498  1.00  1.48           C  
ATOM   1487  O   ASP A 101      11.676 -17.137  26.648  1.00  1.48           O  
ATOM   1488  CB  ASP A 101       9.370 -18.780  26.086  1.00  1.48           C  
ATOM   1489  CG  ASP A 101       8.845 -19.036  27.514  1.00  1.48           C  
ATOM   1490  OD1 ASP A 101       8.522 -18.111  28.196  1.00  1.48           O  
ATOM   1491  OD2 ASP A 101       8.819 -20.181  27.921  1.00  1.48           O  
ATOM   1492  H   ASP A 101      10.487 -18.032  23.908  1.00  1.48           H  
ATOM   1493  HA  ASP A 101       8.547 -16.786  25.764  1.00  1.48           H  
ATOM   1494 1HB  ASP A 101       8.690 -19.267  25.409  1.00  1.48           H  
ATOM   1495 2HB  ASP A 101      10.336 -19.274  25.968  1.00  1.48           H  
ATOM   1496  N   TYR A 102      10.318 -15.376  26.960  1.00  1.48           N  
ATOM   1497  CA  TYR A 102      11.443 -14.678  27.562  1.00  1.48           C  
ATOM   1498  C   TYR A 102      11.902 -15.345  28.841  1.00  1.48           C  
ATOM   1499  O   TYR A 102      11.117 -15.787  29.674  1.00  1.48           O  
ATOM   1500  CB  TYR A 102      11.116 -13.201  27.712  1.00  1.48           C  
ATOM   1501  CG  TYR A 102      11.192 -12.508  26.377  1.00  1.48           C  
ATOM   1502  CD1 TYR A 102      10.105 -12.509  25.500  1.00  1.48           C  
ATOM   1503  CD2 TYR A 102      12.346 -11.850  26.028  1.00  1.48           C  
ATOM   1504  CE1 TYR A 102      10.184 -11.863  24.282  1.00  1.48           C  
ATOM   1505  CE2 TYR A 102      12.421 -11.210  24.825  1.00  1.48           C  
ATOM   1506  CZ  TYR A 102      11.346 -11.212  23.942  1.00  1.48           C  
ATOM   1507  OH  TYR A 102      11.436 -10.571  22.731  1.00  1.48           O  
ATOM   1508  H   TYR A 102       9.399 -14.924  26.893  1.00  1.48           H  
ATOM   1509  HA  TYR A 102      12.279 -14.736  26.869  1.00  1.48           H  
ATOM   1510 1HB  TYR A 102      10.126 -13.064  28.109  1.00  1.48           H  
ATOM   1511 2HB  TYR A 102      11.820 -12.726  28.395  1.00  1.48           H  
ATOM   1512  HD1 TYR A 102       9.198 -13.027  25.761  1.00  1.48           H  
ATOM   1513  HD2 TYR A 102      13.195 -11.838  26.709  1.00  1.48           H  
ATOM   1514  HE1 TYR A 102       9.334 -11.880  23.598  1.00  1.48           H  
ATOM   1515  HE2 TYR A 102      13.331 -10.706  24.569  1.00  1.48           H  
ATOM   1516  HH  TYR A 102      12.296 -10.148  22.664  1.00  1.48           H  
ATOM   1517  N   GLY A 103      13.215 -15.439  28.961  1.00  1.51           N  
ATOM   1518  CA  GLY A 103      13.871 -16.094  30.077  1.00  1.51           C  
ATOM   1519  C   GLY A 103      14.219 -17.549  29.741  1.00  1.51           C  
ATOM   1520  O   GLY A 103      15.013 -18.167  30.457  1.00  1.51           O  
ATOM   1521  H   GLY A 103      13.789 -15.043  28.233  1.00  1.51           H  
ATOM   1522 1HA  GLY A 103      14.777 -15.546  30.333  1.00  1.51           H  
ATOM   1523 2HA  GLY A 103      13.220 -16.066  30.949  1.00  1.51           H  
ATOM   1524  N   ARG A 104      13.658 -18.100  28.647  1.00  1.59           N  
ATOM   1525  CA  ARG A 104      13.964 -19.478  28.261  1.00  1.59           C  
ATOM   1526  C   ARG A 104      14.483 -19.616  26.816  1.00  1.59           C  
ATOM   1527  O   ARG A 104      15.506 -20.262  26.588  1.00  1.59           O  
ATOM   1528  CB  ARG A 104      12.745 -20.379  28.402  1.00  1.59           C  
ATOM   1529  CG  ARG A 104      12.240 -20.602  29.825  1.00  1.59           C  
ATOM   1530  CD  ARG A 104      11.181 -21.675  29.877  1.00  1.59           C  
ATOM   1531  NE  ARG A 104      10.657 -21.866  31.221  1.00  1.59           N  
ATOM   1532  CZ  ARG A 104       9.511 -21.321  31.697  1.00  1.59           C  
ATOM   1533  NH1 ARG A 104       8.728 -20.587  30.922  1.00  1.59           N  
ATOM   1534  NH2 ARG A 104       9.165 -21.537  32.959  1.00  1.59           N  
ATOM   1535  H   ARG A 104      12.995 -17.568  28.078  1.00  1.59           H  
ATOM   1536  HA  ARG A 104      14.742 -19.852  28.929  1.00  1.59           H  
ATOM   1537 1HB  ARG A 104      11.915 -19.953  27.830  1.00  1.59           H  
ATOM   1538 2HB  ARG A 104      12.966 -21.354  27.975  1.00  1.59           H  
ATOM   1539 1HG  ARG A 104      13.071 -20.888  30.468  1.00  1.59           H  
ATOM   1540 2HG  ARG A 104      11.798 -19.671  30.189  1.00  1.59           H  
ATOM   1541 1HD  ARG A 104      10.361 -21.403  29.228  1.00  1.59           H  
ATOM   1542 2HD  ARG A 104      11.607 -22.619  29.543  1.00  1.59           H  
ATOM   1543  HE  ARG A 104      11.209 -22.420  31.859  1.00  1.59           H  
ATOM   1544 1HH1 ARG A 104       8.952 -20.421  29.918  1.00  1.59           H  
ATOM   1545 2HH1 ARG A 104       7.878 -20.194  31.290  1.00  1.59           H  
ATOM   1546 1HH2 ARG A 104       9.756 -22.100  33.556  1.00  1.59           H  
ATOM   1547 2HH2 ARG A 104       8.311 -21.141  33.325  1.00  1.59           H  
ATOM   1548  N   GLY A 105      13.773 -19.027  25.840  1.00  1.73           N  
ATOM   1549  CA  GLY A 105      14.204 -19.164  24.436  1.00  1.73           C  
ATOM   1550  C   GLY A 105      13.084 -19.350  23.406  1.00  1.73           C  
ATOM   1551  O   GLY A 105      11.895 -19.268  23.724  1.00  1.73           O  
ATOM   1552  H   GLY A 105      12.946 -18.481  26.074  1.00  1.73           H  
ATOM   1553 1HA  GLY A 105      14.775 -18.285  24.160  1.00  1.73           H  
ATOM   1554 2HA  GLY A 105      14.888 -20.005  24.359  1.00  1.73           H  
ATOM   1555  N   ALA A 106      13.488 -19.584  22.150  1.00  1.92           N  
ATOM   1556  CA  ALA A 106      12.540 -19.753  21.050  1.00  1.92           C  
ATOM   1557  C   ALA A 106      11.659 -20.966  21.319  1.00  1.92           C  
ATOM   1558  O   ALA A 106      12.127 -21.960  21.878  1.00  1.92           O  
ATOM   1559  CB  ALA A 106      13.252 -19.892  19.717  1.00  1.92           C  
ATOM   1560  H   ALA A 106      14.477 -19.648  21.957  1.00  1.92           H  
ATOM   1561  HA  ALA A 106      11.917 -18.876  21.007  1.00  1.92           H  
ATOM   1562 1HB  ALA A 106      12.511 -19.995  18.928  1.00  1.92           H  
ATOM   1563 2HB  ALA A 106      13.864 -19.007  19.525  1.00  1.92           H  
ATOM   1564 3HB  ALA A 106      13.888 -20.773  19.731  1.00  1.92           H  
ATOM   1565  N   VAL A 107      10.400 -20.880  20.905  1.00  2.17           N  
ATOM   1566  CA  VAL A 107       9.440 -21.947  21.109  1.00  2.17           C  
ATOM   1567  C   VAL A 107       9.135 -22.836  19.878  1.00  2.17           C  
ATOM   1568  O   VAL A 107       9.428 -24.028  19.944  1.00  2.17           O  
ATOM   1569  CB  VAL A 107       8.166 -21.353  21.748  1.00  2.17           C  
ATOM   1570  CG1 VAL A 107       7.109 -22.436  21.927  1.00  2.17           C  
ATOM   1571  CG2 VAL A 107       8.546 -20.733  23.062  1.00  2.17           C  
ATOM   1572  H   VAL A 107      10.102 -20.018  20.475  1.00  2.17           H  
ATOM   1573  HA  VAL A 107       9.862 -22.605  21.868  1.00  2.17           H  
ATOM   1574  HB  VAL A 107       7.765 -20.573  21.146  1.00  2.17           H  
ATOM   1575 1HG1 VAL A 107       6.223 -22.004  22.391  1.00  2.17           H  
ATOM   1576 2HG1 VAL A 107       6.840 -22.854  20.960  1.00  2.17           H  
ATOM   1577 3HG1 VAL A 107       7.506 -23.225  22.564  1.00  2.17           H  
ATOM   1578 1HG2 VAL A 107       7.662 -20.297  23.520  1.00  2.17           H  
ATOM   1579 2HG2 VAL A 107       8.966 -21.494  23.720  1.00  2.17           H  
ATOM   1580 3HG2 VAL A 107       9.289 -19.952  22.891  1.00  2.17           H  
ATOM   1581  N   PRO A 108       8.540 -22.361  18.757  1.00  2.42           N  
ATOM   1582  CA  PRO A 108       8.255 -23.209  17.617  1.00  2.42           C  
ATOM   1583  C   PRO A 108       9.542 -23.673  16.958  1.00  2.42           C  
ATOM   1584  O   PRO A 108      10.518 -22.915  16.858  1.00  2.42           O  
ATOM   1585  CB  PRO A 108       7.434 -22.294  16.706  1.00  2.42           C  
ATOM   1586  CG  PRO A 108       7.838 -20.894  17.102  1.00  2.42           C  
ATOM   1587  CD  PRO A 108       8.120 -20.969  18.582  1.00  2.42           C  
ATOM   1588  HA  PRO A 108       7.658 -24.071  17.948  1.00  2.42           H  
ATOM   1589 1HB  PRO A 108       7.671 -22.521  15.653  1.00  2.42           H  
ATOM   1590 2HB  PRO A 108       6.362 -22.490  16.845  1.00  2.42           H  
ATOM   1591 1HG  PRO A 108       8.700 -20.591  16.529  1.00  2.42           H  
ATOM   1592 2HG  PRO A 108       7.033 -20.182  16.863  1.00  2.42           H  
ATOM   1593 1HD  PRO A 108       8.903 -20.278  18.850  1.00  2.42           H  
ATOM   1594 2HD  PRO A 108       7.176 -20.767  19.096  1.00  2.42           H  
ATOM   1595  N   ALA A 109       9.525 -24.901  16.459  1.00  2.63           N  
ATOM   1596  CA  ALA A 109      10.702 -25.439  15.807  1.00  2.63           C  
ATOM   1597  C   ALA A 109      11.074 -24.621  14.595  1.00  2.63           C  
ATOM   1598  O   ALA A 109      10.212 -24.197  13.827  1.00  2.63           O  
ATOM   1599  CB  ALA A 109      10.469 -26.879  15.399  1.00  2.63           C  
ATOM   1600  H   ALA A 109       8.700 -25.476  16.557  1.00  2.63           H  
ATOM   1601  HA  ALA A 109      11.529 -25.397  16.515  1.00  2.63           H  
ATOM   1602 1HB  ALA A 109      11.372 -27.272  14.931  1.00  2.63           H  
ATOM   1603 2HB  ALA A 109      10.228 -27.474  16.280  1.00  2.63           H  
ATOM   1604 3HB  ALA A 109       9.644 -26.928  14.691  1.00  2.63           H  
ATOM   1605  N   GLY A 110      12.371 -24.419  14.421  1.00  2.72           N  
ATOM   1606  CA  GLY A 110      12.917 -23.722  13.269  1.00  2.72           C  
ATOM   1607  C   GLY A 110      13.028 -22.213  13.461  1.00  2.72           C  
ATOM   1608  O   GLY A 110      13.662 -21.534  12.653  1.00  2.72           O  
ATOM   1609  H   GLY A 110      13.013 -24.772  15.116  1.00  2.72           H  
ATOM   1610 1HA  GLY A 110      13.902 -24.129  13.044  1.00  2.72           H  
ATOM   1611 2HA  GLY A 110      12.289 -23.927  12.402  1.00  2.72           H  
ATOM   1612  N   ALA A 111      12.421 -21.664  14.514  1.00  2.62           N  
ATOM   1613  CA  ALA A 111      12.507 -20.222  14.691  1.00  2.62           C  
ATOM   1614  C   ALA A 111      13.907 -19.783  15.068  1.00  2.62           C  
ATOM   1615  O   ALA A 111      14.566 -20.414  15.894  1.00  2.62           O  
ATOM   1616  CB  ALA A 111      11.537 -19.761  15.754  1.00  2.62           C  
ATOM   1617  H   ALA A 111      11.887 -22.228  15.182  1.00  2.62           H  
ATOM   1618  HA  ALA A 111      12.250 -19.749  13.744  1.00  2.62           H  
ATOM   1619 1HB  ALA A 111      11.592 -18.678  15.862  1.00  2.62           H  
ATOM   1620 2HB  ALA A 111      10.545 -20.049  15.454  1.00  2.62           H  
ATOM   1621 3HB  ALA A 111      11.783 -20.235  16.698  1.00  2.62           H  
ATOM   1622  N   ALA A 112      14.332 -18.650  14.516  1.00  2.38           N  
ATOM   1623  CA  ALA A 112      15.595 -18.049  14.924  1.00  2.38           C  
ATOM   1624  C   ALA A 112      15.331 -17.055  16.035  1.00  2.38           C  
ATOM   1625  O   ALA A 112      16.058 -16.977  17.020  1.00  2.38           O  
ATOM   1626  CB  ALA A 112      16.263 -17.344  13.755  1.00  2.38           C  
ATOM   1627  H   ALA A 112      13.766 -18.208  13.809  1.00  2.38           H  
ATOM   1628  HA  ALA A 112      16.252 -18.836  15.303  1.00  2.38           H  
ATOM   1629 1HB  ALA A 112      17.205 -16.907  14.086  1.00  2.38           H  
ATOM   1630 2HB  ALA A 112      16.457 -18.066  12.961  1.00  2.38           H  
ATOM   1631 3HB  ALA A 112      15.612 -16.558  13.377  1.00  2.38           H  
ATOM   1632  N   ALA A 113      14.289 -16.251  15.817  1.00  2.05           N  
ATOM   1633  CA  ALA A 113      13.840 -15.159  16.679  1.00  2.05           C  
ATOM   1634  C   ALA A 113      14.923 -14.100  16.956  1.00  2.05           C  
ATOM   1635  O   ALA A 113      14.733 -13.223  17.801  1.00  2.05           O  
ATOM   1636  CB  ALA A 113      13.341 -15.730  17.997  1.00  2.05           C  
ATOM   1637  H   ALA A 113      13.756 -16.418  14.980  1.00  2.05           H  
ATOM   1638  HA  ALA A 113      13.011 -14.669  16.177  1.00  2.05           H  
ATOM   1639 1HB  ALA A 113      12.956 -14.916  18.610  1.00  2.05           H  
ATOM   1640 2HB  ALA A 113      12.541 -16.450  17.811  1.00  2.05           H  
ATOM   1641 3HB  ALA A 113      14.155 -16.226  18.525  1.00  2.05           H  
ATOM   1642  N   ALA A 114      15.991 -14.078  16.148  1.00  1.73           N  
ATOM   1643  CA  ALA A 114      17.072 -13.120  16.354  1.00  1.73           C  
ATOM   1644  C   ALA A 114      16.576 -11.692  16.268  1.00  1.73           C  
ATOM   1645  O   ALA A 114      17.039 -10.825  17.009  1.00  1.73           O  
ATOM   1646  CB  ALA A 114      18.172 -13.341  15.333  1.00  1.73           C  
ATOM   1647  H   ALA A 114      16.082 -14.789  15.441  1.00  1.73           H  
ATOM   1648  HA  ALA A 114      17.477 -13.278  17.351  1.00  1.73           H  
ATOM   1649 1HB  ALA A 114      18.985 -12.636  15.518  1.00  1.73           H  
ATOM   1650 2HB  ALA A 114      18.545 -14.361  15.421  1.00  1.73           H  
ATOM   1651 3HB  ALA A 114      17.777 -13.182  14.332  1.00  1.73           H  
ATOM   1652  N   ALA A 115      15.620 -11.427  15.383  1.00  1.45           N  
ATOM   1653  CA  ALA A 115      15.105 -10.076  15.250  1.00  1.45           C  
ATOM   1654  C   ALA A 115      14.514  -9.599  16.562  1.00  1.45           C  
ATOM   1655  O   ALA A 115      14.597  -8.418  16.894  1.00  1.45           O  
ATOM   1656  CB  ALA A 115      14.054 -10.006  14.175  1.00  1.45           C  
ATOM   1657  H   ALA A 115      15.258 -12.168  14.800  1.00  1.45           H  
ATOM   1658  HA  ALA A 115      15.936  -9.417  14.989  1.00  1.45           H  
ATOM   1659 1HB  ALA A 115      13.695  -8.988  14.099  1.00  1.45           H  
ATOM   1660 2HB  ALA A 115      14.473 -10.322  13.222  1.00  1.45           H  
ATOM   1661 3HB  ALA A 115      13.221 -10.659  14.441  1.00  1.45           H  
ATOM   1662  N   ALA A 116      13.864 -10.509  17.299  1.00  1.23           N  
ATOM   1663  CA  ALA A 116      13.240 -10.118  18.544  1.00  1.23           C  
ATOM   1664  C   ALA A 116      14.296  -9.718  19.528  1.00  1.23           C  
ATOM   1665  O   ALA A 116      14.166  -8.710  20.220  1.00  1.23           O  
ATOM   1666  CB  ALA A 116      12.436 -11.246  19.115  1.00  1.23           C  
ATOM   1667  H   ALA A 116      13.867 -11.488  17.038  1.00  1.23           H  
ATOM   1668  HA  ALA A 116      12.591  -9.266  18.355  1.00  1.23           H  
ATOM   1669 1HB  ALA A 116      11.970 -10.927  20.045  1.00  1.23           H  
ATOM   1670 2HB  ALA A 116      11.683 -11.528  18.405  1.00  1.23           H  
ATOM   1671 3HB  ALA A 116      13.082 -12.101  19.313  1.00  1.23           H  
ATOM   1672  N   THR A 117      15.377 -10.494  19.548  1.00  1.09           N  
ATOM   1673  CA  THR A 117      16.467 -10.253  20.476  1.00  1.09           C  
ATOM   1674  C   THR A 117      17.092  -8.909  20.219  1.00  1.09           C  
ATOM   1675  O   THR A 117      17.389  -8.145  21.140  1.00  1.09           O  
ATOM   1676  CB  THR A 117      17.514 -11.356  20.393  1.00  1.09           C  
ATOM   1677  OG1 THR A 117      16.866 -12.603  20.770  1.00  1.09           O  
ATOM   1678  CG2 THR A 117      18.692 -10.976  21.335  1.00  1.09           C  
ATOM   1679  H   THR A 117      15.409 -11.301  18.916  1.00  1.09           H  
ATOM   1680  HA  THR A 117      16.062 -10.245  21.483  1.00  1.09           H  
ATOM   1681  HB  THR A 117      17.887 -11.452  19.376  1.00  1.09           H  
ATOM   1682  HG1 THR A 117      17.454 -13.389  20.741  1.00  1.09           H  
ATOM   1683 1HG2 THR A 117      19.421 -11.719  21.318  1.00  1.09           H  
ATOM   1684 2HG2 THR A 117      19.129 -10.035  21.005  1.00  1.09           H  
ATOM   1685 3HG2 THR A 117      18.353 -10.864  22.341  1.00  1.09           H  
ATOM   1686  N   ILE A 118      17.287  -8.614  18.954  1.00  1.00           N  
ATOM   1687  CA  ILE A 118      17.872  -7.356  18.580  1.00  1.00           C  
ATOM   1688  C   ILE A 118      16.936  -6.208  18.982  1.00  1.00           C  
ATOM   1689  O   ILE A 118      17.380  -5.216  19.569  1.00  1.00           O  
ATOM   1690  CB  ILE A 118      18.167  -7.379  17.094  1.00  1.00           C  
ATOM   1691  CG1 ILE A 118      19.278  -8.385  16.819  1.00  1.00           C  
ATOM   1692  CG2 ILE A 118      18.562  -6.075  16.652  1.00  1.00           C  
ATOM   1693  CD1 ILE A 118      19.459  -8.671  15.358  1.00  1.00           C  
ATOM   1694  H   ILE A 118      17.037  -9.298  18.238  1.00  1.00           H  
ATOM   1695  HA  ILE A 118      18.808  -7.234  19.106  1.00  1.00           H  
ATOM   1696  HB  ILE A 118      17.279  -7.701  16.551  1.00  1.00           H  
ATOM   1697 1HG1 ILE A 118      20.201  -8.009  17.228  1.00  1.00           H  
ATOM   1698 2HG1 ILE A 118      19.037  -9.321  17.324  1.00  1.00           H  
ATOM   1699 1HG2 ILE A 118      18.769  -6.091  15.583  1.00  1.00           H  
ATOM   1700 2HG2 ILE A 118      17.735  -5.414  16.864  1.00  1.00           H  
ATOM   1701 3HG2 ILE A 118      19.448  -5.753  17.191  1.00  1.00           H  
ATOM   1702 1HD1 ILE A 118      20.256  -9.398  15.219  1.00  1.00           H  
ATOM   1703 2HD1 ILE A 118      18.531  -9.069  14.948  1.00  1.00           H  
ATOM   1704 3HD1 ILE A 118      19.715  -7.753  14.846  1.00  1.00           H  
ATOM   1705  N   LEU A 119      15.636  -6.350  18.722  1.00  0.95           N  
ATOM   1706  CA  LEU A 119      14.670  -5.333  19.117  1.00  0.95           C  
ATOM   1707  C   LEU A 119      14.573  -5.092  20.616  1.00  0.95           C  
ATOM   1708  O   LEU A 119      14.412  -3.940  21.025  1.00  0.95           O  
ATOM   1709  CB  LEU A 119      13.259  -5.695  18.644  1.00  0.95           C  
ATOM   1710  CG  LEU A 119      12.966  -5.593  17.160  1.00  0.95           C  
ATOM   1711  CD1 LEU A 119      11.670  -6.252  16.881  1.00  0.95           C  
ATOM   1712  CD2 LEU A 119      12.852  -4.141  16.789  1.00  0.95           C  
ATOM   1713  H   LEU A 119      15.301  -7.180  18.226  1.00  0.95           H  
ATOM   1714  HA  LEU A 119      14.968  -4.397  18.641  1.00  0.95           H  
ATOM   1715 1HB  LEU A 119      13.062  -6.724  18.940  1.00  0.95           H  
ATOM   1716 2HB  LEU A 119      12.550  -5.053  19.168  1.00  0.95           H  
ATOM   1717  HG  LEU A 119      13.757  -6.070  16.581  1.00  0.95           H  
ATOM   1718 1HD1 LEU A 119      11.445  -6.155  15.850  1.00  0.95           H  
ATOM   1719 2HD1 LEU A 119      11.733  -7.304  17.147  1.00  0.95           H  
ATOM   1720 3HD1 LEU A 119      10.903  -5.782  17.457  1.00  0.95           H  
ATOM   1721 1HD2 LEU A 119      12.629  -4.049  15.725  1.00  0.95           H  
ATOM   1722 2HD2 LEU A 119      12.049  -3.694  17.372  1.00  0.95           H  
ATOM   1723 3HD2 LEU A 119      13.778  -3.647  17.015  1.00  0.95           H  
ATOM   1724  N   VAL A 120      14.655  -6.158  21.441  1.00  0.94           N  
ATOM   1725  CA  VAL A 120      14.443  -5.935  22.869  1.00  0.94           C  
ATOM   1726  C   VAL A 120      15.635  -6.170  23.786  1.00  0.94           C  
ATOM   1727  O   VAL A 120      15.503  -6.010  25.002  1.00  0.94           O  
ATOM   1728  CB  VAL A 120      13.313  -6.818  23.415  1.00  0.94           C  
ATOM   1729  CG1 VAL A 120      12.058  -6.532  22.649  1.00  0.94           C  
ATOM   1730  CG2 VAL A 120      13.690  -8.203  23.446  1.00  0.94           C  
ATOM   1731  H   VAL A 120      14.785  -7.094  21.062  1.00  0.94           H  
ATOM   1732  HA  VAL A 120      14.153  -4.912  22.973  1.00  0.94           H  
ATOM   1733  HB  VAL A 120      13.116  -6.509  24.436  1.00  0.94           H  
ATOM   1734 1HG1 VAL A 120      11.231  -7.104  23.057  1.00  0.94           H  
ATOM   1735 2HG1 VAL A 120      11.832  -5.475  22.708  1.00  0.94           H  
ATOM   1736 3HG1 VAL A 120      12.206  -6.813  21.606  1.00  0.94           H  
ATOM   1737 1HG2 VAL A 120      12.868  -8.718  23.872  1.00  0.94           H  
ATOM   1738 2HG2 VAL A 120      13.890  -8.570  22.481  1.00  0.94           H  
ATOM   1739 3HG2 VAL A 120      14.573  -8.319  24.062  1.00  0.94           H  
ATOM   1740  N   GLY A 121      16.781  -6.555  23.256  1.00  0.93           N  
ATOM   1741  CA  GLY A 121      17.900  -6.841  24.126  1.00  0.93           C  
ATOM   1742  C   GLY A 121      18.186  -5.700  25.079  1.00  0.93           C  
ATOM   1743  O   GLY A 121      18.302  -4.536  24.685  1.00  0.93           O  
ATOM   1744  H   GLY A 121      16.875  -6.713  22.257  1.00  0.93           H  
ATOM   1745 1HA  GLY A 121      17.695  -7.745  24.691  1.00  0.93           H  
ATOM   1746 2HA  GLY A 121      18.768  -7.037  23.524  1.00  0.93           H  
ATOM   1747  N   SER A 122      18.426  -6.081  26.331  1.00  0.92           N  
ATOM   1748  CA  SER A 122      18.667  -5.174  27.453  1.00  0.92           C  
ATOM   1749  C   SER A 122      19.892  -4.296  27.338  1.00  0.92           C  
ATOM   1750  O   SER A 122      20.054  -3.344  28.093  1.00  0.92           O  
ATOM   1751  CB  SER A 122      18.794  -5.976  28.713  1.00  0.92           C  
ATOM   1752  OG  SER A 122      19.915  -6.815  28.677  1.00  0.92           O  
ATOM   1753  H   SER A 122      18.361  -7.083  26.532  1.00  0.92           H  
ATOM   1754  HA  SER A 122      17.802  -4.520  27.540  1.00  0.92           H  
ATOM   1755 1HB  SER A 122      18.905  -5.313  29.541  1.00  0.92           H  
ATOM   1756 2HB  SER A 122      17.891  -6.559  28.875  1.00  0.92           H  
ATOM   1757  HG  SER A 122      19.914  -7.285  29.527  1.00  0.92           H  
ATOM   1758  N   THR A 123      20.781  -4.643  26.441  1.00  0.89           N  
ATOM   1759  CA  THR A 123      21.988  -3.880  26.282  1.00  0.89           C  
ATOM   1760  C   THR A 123      21.879  -2.832  25.181  1.00  0.89           C  
ATOM   1761  O   THR A 123      22.610  -1.841  25.199  1.00  0.89           O  
ATOM   1762  CB  THR A 123      23.129  -4.850  25.962  1.00  0.89           C  
ATOM   1763  OG1 THR A 123      22.851  -5.530  24.729  1.00  0.89           O  
ATOM   1764  CG2 THR A 123      23.235  -5.884  27.067  1.00  0.89           C  
ATOM   1765  H   THR A 123      20.595  -5.448  25.863  1.00  0.89           H  
ATOM   1766  HA  THR A 123      22.206  -3.372  27.220  1.00  0.89           H  
ATOM   1767  HB  THR A 123      24.068  -4.313  25.879  1.00  0.89           H  
ATOM   1768  HG1 THR A 123      23.014  -4.936  23.978  1.00  0.89           H  
ATOM   1769 1HG2 THR A 123      24.042  -6.581  26.839  1.00  0.89           H  
ATOM   1770 2HG2 THR A 123      23.442  -5.396  28.008  1.00  0.89           H  
ATOM   1771 3HG2 THR A 123      22.296  -6.429  27.146  1.00  0.89           H  
ATOM   1772  N   ALA A 124      20.961  -3.030  24.237  1.00  0.86           N  
ATOM   1773  CA  ALA A 124      20.890  -2.155  23.073  1.00  0.86           C  
ATOM   1774  C   ALA A 124      20.117  -0.894  23.373  1.00  0.86           C  
ATOM   1775  O   ALA A 124      18.952  -0.967  23.758  1.00  0.86           O  
ATOM   1776  CB  ALA A 124      20.235  -2.868  21.910  1.00  0.86           C  
ATOM   1777  H   ALA A 124      20.293  -3.794  24.325  1.00  0.86           H  
ATOM   1778  HA  ALA A 124      21.904  -1.879  22.789  1.00  0.86           H  
ATOM   1779 1HB  ALA A 124      20.219  -2.195  21.066  1.00  0.86           H  
ATOM   1780 2HB  ALA A 124      20.811  -3.760  21.662  1.00  0.86           H  
ATOM   1781 3HB  ALA A 124      19.218  -3.151  22.181  1.00  0.86           H  
ATOM   1782  N   HIS A 125      20.747   0.261  23.211  1.00  0.81           N  
ATOM   1783  CA  HIS A 125      20.065   1.504  23.534  1.00  0.81           C  
ATOM   1784  C   HIS A 125      20.212   2.587  22.479  1.00  0.81           C  
ATOM   1785  O   HIS A 125      19.639   3.668  22.607  1.00  0.81           O  
ATOM   1786  CB  HIS A 125      20.545   2.027  24.865  1.00  0.81           C  
ATOM   1787  CG  HIS A 125      21.997   2.330  24.925  1.00  0.81           C  
ATOM   1788  ND1 HIS A 125      22.949   1.366  25.160  1.00  0.81           N  
ATOM   1789  CD2 HIS A 125      22.663   3.505  24.826  1.00  0.81           C  
ATOM   1790  CE1 HIS A 125      24.146   1.939  25.201  1.00  0.81           C  
ATOM   1791  NE2 HIS A 125      23.999   3.237  25.004  1.00  0.81           N  
ATOM   1792  H   HIS A 125      21.706   0.268  22.868  1.00  0.81           H  
ATOM   1793  HA  HIS A 125      19.001   1.303  23.637  1.00  0.81           H  
ATOM   1794 1HB  HIS A 125      19.992   2.937  25.112  1.00  0.81           H  
ATOM   1795 2HB  HIS A 125      20.326   1.298  25.638  1.00  0.81           H  
ATOM   1796  HD1 HIS A 125      22.780   0.358  25.307  1.00  0.81           H  
ATOM   1797  HD2 HIS A 125      22.326   4.529  24.660  1.00  0.81           H  
ATOM   1798  HE1 HIS A 125      25.036   1.341  25.384  1.00  0.81           H  
ATOM   1799  N   ARG A 126      20.959   2.316  21.428  1.00  0.76           N  
ATOM   1800  CA  ARG A 126      21.107   3.312  20.386  1.00  0.76           C  
ATOM   1801  C   ARG A 126      20.682   2.716  19.073  1.00  0.76           C  
ATOM   1802  O   ARG A 126      21.146   1.632  18.706  1.00  0.76           O  
ATOM   1803  CB  ARG A 126      22.518   3.790  20.288  1.00  0.76           C  
ATOM   1804  CG  ARG A 126      23.038   4.533  21.461  1.00  0.76           C  
ATOM   1805  CD  ARG A 126      24.282   5.226  21.127  1.00  0.76           C  
ATOM   1806  NE  ARG A 126      24.878   5.886  22.257  1.00  0.76           N  
ATOM   1807  CZ  ARG A 126      25.942   6.704  22.165  1.00  0.76           C  
ATOM   1808  NH1 ARG A 126      26.476   6.950  20.979  1.00  0.76           N  
ATOM   1809  NH2 ARG A 126      26.439   7.258  23.258  1.00  0.76           N  
ATOM   1810  H   ARG A 126      21.472   1.441  21.365  1.00  0.76           H  
ATOM   1811  HA  ARG A 126      20.470   4.165  20.603  1.00  0.76           H  
ATOM   1812 1HB  ARG A 126      23.152   2.926  20.194  1.00  0.76           H  
ATOM   1813 2HB  ARG A 126      22.654   4.370  19.407  1.00  0.76           H  
ATOM   1814 1HG  ARG A 126      22.296   5.246  21.827  1.00  0.76           H  
ATOM   1815 2HG  ARG A 126      23.275   3.812  22.222  1.00  0.76           H  
ATOM   1816 1HD  ARG A 126      25.007   4.529  20.705  1.00  0.76           H  
ATOM   1817 2HD  ARG A 126      24.045   5.988  20.400  1.00  0.76           H  
ATOM   1818  HE  ARG A 126      24.490   5.708  23.176  1.00  0.76           H  
ATOM   1819 1HH1 ARG A 126      26.066   6.527  20.116  1.00  0.76           H  
ATOM   1820 2HH1 ARG A 126      27.273   7.564  20.897  1.00  0.76           H  
ATOM   1821 1HH2 ARG A 126      26.005   7.069  24.157  1.00  0.76           H  
ATOM   1822 2HH2 ARG A 126      27.240   7.870  23.208  1.00  0.76           H  
ATOM   1823  N   ILE A 127      19.782   3.395  18.370  1.00  0.73           N  
ATOM   1824  CA  ILE A 127      19.284   2.819  17.139  1.00  0.73           C  
ATOM   1825  C   ILE A 127      19.402   3.754  15.939  1.00  0.73           C  
ATOM   1826  O   ILE A 127      19.029   4.925  16.016  1.00  0.73           O  
ATOM   1827  CB  ILE A 127      17.813   2.400  17.291  1.00  0.73           C  
ATOM   1828  CG1 ILE A 127      17.636   1.481  18.444  1.00  0.73           C  
ATOM   1829  CG2 ILE A 127      17.418   1.627  16.085  1.00  0.73           C  
ATOM   1830  CD1 ILE A 127      16.192   1.184  18.703  1.00  0.73           C  
ATOM   1831  H   ILE A 127      19.428   4.284  18.719  1.00  0.73           H  
ATOM   1832  HA  ILE A 127      19.859   1.931  16.931  1.00  0.73           H  
ATOM   1833  HB  ILE A 127      17.167   3.269  17.428  1.00  0.73           H  
ATOM   1834 1HG1 ILE A 127      18.180   0.573  18.253  1.00  0.73           H  
ATOM   1835 2HG1 ILE A 127      18.036   1.941  19.339  1.00  0.73           H  
ATOM   1836 1HG2 ILE A 127      16.426   1.289  16.212  1.00  0.73           H  
ATOM   1837 2HG2 ILE A 127      17.492   2.238  15.192  1.00  0.73           H  
ATOM   1838 3HG2 ILE A 127      18.076   0.760  15.992  1.00  0.73           H  
ATOM   1839 1HD1 ILE A 127      16.116   0.518  19.556  1.00  0.73           H  
ATOM   1840 2HD1 ILE A 127      15.653   2.105  18.906  1.00  0.73           H  
ATOM   1841 3HD1 ILE A 127      15.762   0.710  17.829  1.00  0.73           H  
ATOM   1842  N   GLY A 128      19.928   3.232  14.839  1.00  0.70           N  
ATOM   1843  CA  GLY A 128      19.973   3.980  13.588  1.00  0.70           C  
ATOM   1844  C   GLY A 128      19.248   3.150  12.535  1.00  0.70           C  
ATOM   1845  O   GLY A 128      18.784   2.054  12.836  1.00  0.70           O  
ATOM   1846  H   GLY A 128      20.256   2.267  14.877  1.00  0.70           H  
ATOM   1847 1HA  GLY A 128      19.504   4.952  13.708  1.00  0.70           H  
ATOM   1848 2HA  GLY A 128      20.997   4.147  13.291  1.00  0.70           H  
ATOM   1849  N   GLY A 129      19.202   3.598  11.292  1.00  0.70           N  
ATOM   1850  CA  GLY A 129      18.536   2.787  10.275  1.00  0.70           C  
ATOM   1851  C   GLY A 129      18.417   3.491   8.937  1.00  0.70           C  
ATOM   1852  O   GLY A 129      18.531   4.708   8.853  1.00  0.70           O  
ATOM   1853  H   GLY A 129      19.593   4.500  11.057  1.00  0.70           H  
ATOM   1854 1HA  GLY A 129      19.097   1.866  10.144  1.00  0.70           H  
ATOM   1855 2HA  GLY A 129      17.544   2.503  10.624  1.00  0.70           H  
ATOM   1856  N   ALA A 130      18.165   2.714   7.888  1.00  0.72           N  
ATOM   1857  CA  ALA A 130      18.056   3.288   6.551  1.00  0.72           C  
ATOM   1858  C   ALA A 130      17.326   2.415   5.555  1.00  0.72           C  
ATOM   1859  O   ALA A 130      17.395   1.185   5.618  1.00  0.72           O  
ATOM   1860  CB  ALA A 130      19.428   3.541   6.005  1.00  0.72           C  
ATOM   1861  H   ALA A 130      18.068   1.712   8.050  1.00  0.72           H  
ATOM   1862  HA  ALA A 130      17.520   4.231   6.633  1.00  0.72           H  
ATOM   1863 1HB  ALA A 130      19.348   4.003   5.022  1.00  0.72           H  
ATOM   1864 2HB  ALA A 130      19.976   4.203   6.676  1.00  0.72           H  
ATOM   1865 3HB  ALA A 130      19.954   2.594   5.917  1.00  0.72           H  
ATOM   1866  N   ILE A 131      16.698   3.061   4.573  1.00  0.76           N  
ATOM   1867  CA  ILE A 131      16.045   2.340   3.487  1.00  0.76           C  
ATOM   1868  C   ILE A 131      16.683   2.676   2.148  1.00  0.76           C  
ATOM   1869  O   ILE A 131      16.919   3.846   1.837  1.00  0.76           O  
ATOM   1870  CB  ILE A 131      14.519   2.596   3.436  1.00  0.76           C  
ATOM   1871  CG1 ILE A 131      13.911   2.135   4.707  1.00  0.76           C  
ATOM   1872  CG2 ILE A 131      13.879   1.780   2.305  1.00  0.76           C  
ATOM   1873  CD1 ILE A 131      12.487   2.492   4.887  1.00  0.76           C  
ATOM   1874  H   ILE A 131      16.674   4.070   4.576  1.00  0.76           H  
ATOM   1875  HA  ILE A 131      16.184   1.288   3.666  1.00  0.76           H  
ATOM   1876  HB  ILE A 131      14.316   3.658   3.301  1.00  0.76           H  
ATOM   1877 1HG1 ILE A 131      13.994   1.074   4.728  1.00  0.76           H  
ATOM   1878 2HG1 ILE A 131      14.473   2.541   5.527  1.00  0.76           H  
ATOM   1879 1HG2 ILE A 131      12.804   1.952   2.296  1.00  0.76           H  
ATOM   1880 2HG2 ILE A 131      14.288   2.063   1.369  1.00  0.76           H  
ATOM   1881 3HG2 ILE A 131      14.077   0.718   2.470  1.00  0.76           H  
ATOM   1882 1HD1 ILE A 131      12.133   2.100   5.839  1.00  0.76           H  
ATOM   1883 2HD1 ILE A 131      12.395   3.563   4.874  1.00  0.76           H  
ATOM   1884 3HD1 ILE A 131      11.895   2.066   4.079  1.00  0.76           H  
ATOM   1885  N   ALA A 132      16.976   1.640   1.363  1.00  0.81           N  
ATOM   1886  CA  ALA A 132      17.575   1.832   0.046  1.00  0.81           C  
ATOM   1887  C   ALA A 132      16.810   1.094  -1.026  1.00  0.81           C  
ATOM   1888  O   ALA A 132      16.215   0.039  -0.785  1.00  0.81           O  
ATOM   1889  CB  ALA A 132      19.006   1.352   0.016  1.00  0.81           C  
ATOM   1890  H   ALA A 132      16.755   0.704   1.706  1.00  0.81           H  
ATOM   1891  HA  ALA A 132      17.549   2.896  -0.187  1.00  0.81           H  
ATOM   1892 1HB  ALA A 132      19.429   1.527  -0.975  1.00  0.81           H  
ATOM   1893 2HB  ALA A 132      19.589   1.898   0.757  1.00  0.81           H  
ATOM   1894 3HB  ALA A 132      19.033   0.286   0.232  1.00  0.81           H  
ATOM   1895  N   LYS A 133      16.855   1.655  -2.227  1.00  0.88           N  
ATOM   1896  CA  LYS A 133      16.249   1.038  -3.389  1.00  0.88           C  
ATOM   1897  C   LYS A 133      17.319   0.369  -4.251  1.00  0.88           C  
ATOM   1898  O   LYS A 133      18.351   0.965  -4.565  1.00  0.88           O  
ATOM   1899  CB  LYS A 133      15.443   2.039  -4.203  1.00  0.88           C  
ATOM   1900  CG  LYS A 133      14.769   1.407  -5.376  1.00  0.88           C  
ATOM   1901  CD  LYS A 133      13.810   2.344  -6.093  1.00  0.88           C  
ATOM   1902  CE  LYS A 133      14.564   3.426  -6.860  1.00  0.88           C  
ATOM   1903  NZ  LYS A 133      13.691   4.094  -7.854  1.00  0.88           N  
ATOM   1904  H   LYS A 133      17.340   2.532  -2.342  1.00  0.88           H  
ATOM   1905  HA  LYS A 133      15.561   0.274  -3.050  1.00  0.88           H  
ATOM   1906 1HB  LYS A 133      14.667   2.466  -3.585  1.00  0.88           H  
ATOM   1907 2HB  LYS A 133      16.083   2.846  -4.549  1.00  0.88           H  
ATOM   1908 1HG  LYS A 133      15.535   1.092  -6.076  1.00  0.88           H  
ATOM   1909 2HG  LYS A 133      14.223   0.519  -5.046  1.00  0.88           H  
ATOM   1910 1HD  LYS A 133      13.199   1.773  -6.796  1.00  0.88           H  
ATOM   1911 2HD  LYS A 133      13.152   2.822  -5.365  1.00  0.88           H  
ATOM   1912 1HE  LYS A 133      14.931   4.169  -6.154  1.00  0.88           H  
ATOM   1913 2HE  LYS A 133      15.413   2.977  -7.380  1.00  0.88           H  
ATOM   1914 1HZ  LYS A 133      14.211   4.797  -8.352  1.00  0.88           H  
ATOM   1915 2HZ  LYS A 133      13.378   3.362  -8.522  1.00  0.88           H  
ATOM   1916 3HZ  LYS A 133      12.896   4.517  -7.400  1.00  0.88           H  
ATOM   1917  N   ALA A 134      17.052  -0.870  -4.629  1.00  0.96           N  
ATOM   1918  CA  ALA A 134      17.942  -1.713  -5.404  1.00  0.96           C  
ATOM   1919  C   ALA A 134      17.190  -2.445  -6.517  1.00  0.96           C  
ATOM   1920  O   ALA A 134      17.009  -3.652  -6.456  1.00  0.96           O  
ATOM   1921  CB  ALA A 134      18.611  -2.706  -4.475  1.00  0.96           C  
ATOM   1922  H   ALA A 134      16.188  -1.276  -4.295  1.00  0.96           H  
ATOM   1923  HA  ALA A 134      18.698  -1.080  -5.867  1.00  0.96           H  
ATOM   1924 1HB  ALA A 134      19.297  -3.325  -5.042  1.00  0.96           H  
ATOM   1925 2HB  ALA A 134      19.155  -2.166  -3.702  1.00  0.96           H  
ATOM   1926 3HB  ALA A 134      17.851  -3.332  -4.014  1.00  0.96           H  
ATOM   1927  N   GLU A 135      16.739  -1.718  -7.534  1.00  1.02           N  
ATOM   1928  CA  GLU A 135      15.819  -2.258  -8.549  1.00  1.02           C  
ATOM   1929  C   GLU A 135      16.315  -3.525  -9.259  1.00  1.02           C  
ATOM   1930  O   GLU A 135      15.508  -4.344  -9.695  1.00  1.02           O  
ATOM   1931  CB  GLU A 135      15.488  -1.170  -9.583  1.00  1.02           C  
ATOM   1932  CG  GLU A 135      14.578  -0.071  -9.023  1.00  1.02           C  
ATOM   1933  CD  GLU A 135      14.292   1.092  -9.966  1.00  1.02           C  
ATOM   1934  OE1 GLU A 135      14.955   1.211 -10.965  1.00  1.02           O  
ATOM   1935  OE2 GLU A 135      13.380   1.861  -9.670  1.00  1.02           O  
ATOM   1936  H   GLU A 135      16.982  -0.738  -7.563  1.00  1.02           H  
ATOM   1937  HA  GLU A 135      14.890  -2.520  -8.048  1.00  1.02           H  
ATOM   1938 1HB  GLU A 135      16.411  -0.707  -9.934  1.00  1.02           H  
ATOM   1939 2HB  GLU A 135      14.996  -1.621 -10.445  1.00  1.02           H  
ATOM   1940 1HG  GLU A 135      13.631  -0.518  -8.719  1.00  1.02           H  
ATOM   1941 2HG  GLU A 135      15.053   0.314  -8.142  1.00  1.02           H  
ATOM   1942  N   ASP A 136      17.626  -3.684  -9.404  1.00  1.07           N  
ATOM   1943  CA  ASP A 136      18.179  -4.872 -10.059  1.00  1.07           C  
ATOM   1944  C   ASP A 136      18.353  -6.085  -9.111  1.00  1.07           C  
ATOM   1945  O   ASP A 136      18.890  -7.120  -9.514  1.00  1.07           O  
ATOM   1946  CB  ASP A 136      19.503  -4.513 -10.760  1.00  1.07           C  
ATOM   1947  CG  ASP A 136      20.636  -4.011  -9.811  1.00  1.07           C  
ATOM   1948  OD1 ASP A 136      20.443  -3.949  -8.611  1.00  1.07           O  
ATOM   1949  OD2 ASP A 136      21.688  -3.664 -10.308  1.00  1.07           O  
ATOM   1950  H   ASP A 136      18.241  -2.978  -9.037  1.00  1.07           H  
ATOM   1951  HA  ASP A 136      17.479  -5.173 -10.839  1.00  1.07           H  
ATOM   1952 1HB  ASP A 136      19.869  -5.391 -11.292  1.00  1.07           H  
ATOM   1953 2HB  ASP A 136      19.313  -3.742 -11.506  1.00  1.07           H  
ATOM   1954  N   ALA A 137      17.901  -5.948  -7.859  1.00  1.07           N  
ATOM   1955  CA  ALA A 137      17.966  -6.989  -6.834  1.00  1.07           C  
ATOM   1956  C   ALA A 137      16.737  -7.878  -6.834  1.00  1.07           C  
ATOM   1957  O   ALA A 137      15.678  -7.507  -7.333  1.00  1.07           O  
ATOM   1958  CB  ALA A 137      18.099  -6.382  -5.446  1.00  1.07           C  
ATOM   1959  H   ALA A 137      17.487  -5.059  -7.587  1.00  1.07           H  
ATOM   1960  HA  ALA A 137      18.839  -7.606  -7.045  1.00  1.07           H  
ATOM   1961 1HB  ALA A 137      18.175  -7.169  -4.703  1.00  1.07           H  
ATOM   1962 2HB  ALA A 137      18.990  -5.760  -5.409  1.00  1.07           H  
ATOM   1963 3HB  ALA A 137      17.224  -5.774  -5.234  1.00  1.07           H  
ATOM   1964  N   LYS A 138      16.859  -9.050  -6.212  1.00  1.05           N  
ATOM   1965  CA  LYS A 138      15.707  -9.928  -6.013  1.00  1.05           C  
ATOM   1966  C   LYS A 138      14.649  -9.256  -5.131  1.00  1.05           C  
ATOM   1967  O   LYS A 138      13.446  -9.511  -5.266  1.00  1.05           O  
ATOM   1968  CB  LYS A 138      16.142 -11.243  -5.369  1.00  1.05           C  
ATOM   1969  CG  LYS A 138      16.954 -12.153  -6.276  1.00  1.05           C  
ATOM   1970  CD  LYS A 138      17.353 -13.438  -5.556  1.00  1.05           C  
ATOM   1971  CE  LYS A 138      18.172 -14.351  -6.465  1.00  1.05           C  
ATOM   1972  NZ  LYS A 138      18.603 -15.593  -5.764  1.00  1.05           N  
ATOM   1973  H   LYS A 138      17.763  -9.335  -5.861  1.00  1.05           H  
ATOM   1974  HA  LYS A 138      15.258 -10.135  -6.985  1.00  1.05           H  
ATOM   1975 1HB  LYS A 138      16.746 -11.029  -4.487  1.00  1.05           H  
ATOM   1976 2HB  LYS A 138      15.263 -11.791  -5.033  1.00  1.05           H  
ATOM   1977 1HG  LYS A 138      16.368 -12.407  -7.160  1.00  1.05           H  
ATOM   1978 2HG  LYS A 138      17.856 -11.633  -6.597  1.00  1.05           H  
ATOM   1979 1HD  LYS A 138      17.942 -13.194  -4.671  1.00  1.05           H  
ATOM   1980 2HD  LYS A 138      16.454 -13.968  -5.237  1.00  1.05           H  
ATOM   1981 1HE  LYS A 138      17.569 -14.624  -7.329  1.00  1.05           H  
ATOM   1982 2HE  LYS A 138      19.056 -13.813  -6.806  1.00  1.05           H  
ATOM   1983 1HZ  LYS A 138      19.140 -16.168  -6.397  1.00  1.05           H  
ATOM   1984 2HZ  LYS A 138      19.172 -15.350  -4.965  1.00  1.05           H  
ATOM   1985 3HZ  LYS A 138      17.790 -16.105  -5.453  1.00  1.05           H  
ATOM   1986  N   TYR A 139      15.124  -8.417  -4.207  1.00  1.00           N  
ATOM   1987  CA  TYR A 139      14.303  -7.683  -3.247  1.00  1.00           C  
ATOM   1988  C   TYR A 139      14.648  -6.194  -3.193  1.00  1.00           C  
ATOM   1989  O   TYR A 139      15.315  -5.768  -2.257  1.00  1.00           O  
ATOM   1990  CB  TYR A 139      14.473  -8.276  -1.871  1.00  1.00           C  
ATOM   1991  CG  TYR A 139      14.072  -9.694  -1.805  1.00  1.00           C  
ATOM   1992  CD1 TYR A 139      15.027 -10.693  -1.845  1.00  1.00           C  
ATOM   1993  CD2 TYR A 139      12.740 -10.005  -1.700  1.00  1.00           C  
ATOM   1994  CE1 TYR A 139      14.638 -12.012  -1.792  1.00  1.00           C  
ATOM   1995  CE2 TYR A 139      12.341 -11.317  -1.642  1.00  1.00           C  
ATOM   1996  CZ  TYR A 139      13.286 -12.325  -1.692  1.00  1.00           C  
ATOM   1997  OH  TYR A 139      12.894 -13.644  -1.637  1.00  1.00           O  
ATOM   1998  H   TYR A 139      16.122  -8.274  -4.185  1.00  1.00           H  
ATOM   1999  HA  TYR A 139      13.257  -7.789  -3.531  1.00  1.00           H  
ATOM   2000 1HB  TYR A 139      15.510  -8.187  -1.548  1.00  1.00           H  
ATOM   2001 2HB  TYR A 139      13.854  -7.724  -1.182  1.00  1.00           H  
ATOM   2002  HD1 TYR A 139      16.082 -10.436  -1.925  1.00  1.00           H  
ATOM   2003  HD2 TYR A 139      12.002  -9.208  -1.662  1.00  1.00           H  
ATOM   2004  HE1 TYR A 139      15.386 -12.804  -1.831  1.00  1.00           H  
ATOM   2005  HE2 TYR A 139      11.283 -11.561  -1.561  1.00  1.00           H  
ATOM   2006  HH  TYR A 139      11.947 -13.690  -1.491  1.00  1.00           H  
ATOM   2007  N   PRO A 140      14.219  -5.381  -4.171  1.00  0.94           N  
ATOM   2008  CA  PRO A 140      14.534  -3.977  -4.343  1.00  0.94           C  
ATOM   2009  C   PRO A 140      14.412  -3.054  -3.145  1.00  0.94           C  
ATOM   2010  O   PRO A 140      15.089  -2.034  -3.116  1.00  0.94           O  
ATOM   2011  CB  PRO A 140      13.535  -3.557  -5.416  1.00  0.94           C  
ATOM   2012  CG  PRO A 140      13.330  -4.788  -6.225  1.00  0.94           C  
ATOM   2013  CD  PRO A 140      13.365  -5.908  -5.244  1.00  0.94           C  
ATOM   2014  HA  PRO A 140      15.550  -3.929  -4.718  1.00  0.94           H  
ATOM   2015 1HB  PRO A 140      12.619  -3.213  -4.944  1.00  0.94           H  
ATOM   2016 2HB  PRO A 140      13.935  -2.716  -5.983  1.00  0.94           H  
ATOM   2017 1HG  PRO A 140      12.377  -4.732  -6.768  1.00  0.94           H  
ATOM   2018 2HG  PRO A 140      14.129  -4.884  -6.988  1.00  0.94           H  
ATOM   2019 1HD  PRO A 140      12.396  -6.115  -4.885  1.00  0.94           H  
ATOM   2020 2HD  PRO A 140      13.810  -6.748  -5.747  1.00  0.94           H  
ATOM   2021  N   TYR A 141      13.540  -3.319  -2.177  1.00  0.88           N  
ATOM   2022  CA  TYR A 141      13.466  -2.364  -1.072  1.00  0.88           C  
ATOM   2023  C   TYR A 141      14.093  -2.965   0.168  1.00  0.88           C  
ATOM   2024  O   TYR A 141      13.590  -3.954   0.706  1.00  0.88           O  
ATOM   2025  CB  TYR A 141      12.027  -1.965  -0.844  1.00  0.88           C  
ATOM   2026  CG  TYR A 141      11.487  -1.432  -2.123  1.00  0.88           C  
ATOM   2027  CD1 TYR A 141      10.726  -2.282  -2.904  1.00  0.88           C  
ATOM   2028  CD2 TYR A 141      11.799  -0.160  -2.569  1.00  0.88           C  
ATOM   2029  CE1 TYR A 141      10.264  -1.874  -4.117  1.00  0.88           C  
ATOM   2030  CE2 TYR A 141      11.329   0.255  -3.800  1.00  0.88           C  
ATOM   2031  CZ  TYR A 141      10.565  -0.601  -4.572  1.00  0.88           C  
ATOM   2032  OH  TYR A 141      10.093  -0.195  -5.797  1.00  0.88           O  
ATOM   2033  H   TYR A 141      12.946  -4.149  -2.178  1.00  0.88           H  
ATOM   2034  HA  TYR A 141      14.037  -1.468  -1.320  1.00  0.88           H  
ATOM   2035 1HB  TYR A 141      11.429  -2.830  -0.541  1.00  0.88           H  
ATOM   2036 2HB  TYR A 141      11.954  -1.195  -0.076  1.00  0.88           H  
ATOM   2037  HD1 TYR A 141      10.501  -3.288  -2.550  1.00  0.88           H  
ATOM   2038  HD2 TYR A 141      12.418   0.502  -1.961  1.00  0.88           H  
ATOM   2039  HE1 TYR A 141       9.666  -2.555  -4.725  1.00  0.88           H  
ATOM   2040  HE2 TYR A 141      11.568   1.251  -4.168  1.00  0.88           H  
ATOM   2041  HH  TYR A 141       9.570  -0.903  -6.186  1.00  0.88           H  
ATOM   2042  N   LEU A 142      15.234  -2.409   0.581  1.00  0.84           N  
ATOM   2043  CA  LEU A 142      15.983  -2.940   1.715  1.00  0.84           C  
ATOM   2044  C   LEU A 142      15.854  -2.007   2.905  1.00  0.84           C  
ATOM   2045  O   LEU A 142      16.118  -0.815   2.771  1.00  0.84           O  
ATOM   2046  CB  LEU A 142      17.483  -3.013   1.379  1.00  0.84           C  
ATOM   2047  CG  LEU A 142      17.954  -4.063   0.373  1.00  0.84           C  
ATOM   2048  CD1 LEU A 142      17.482  -3.672  -1.044  1.00  0.84           C  
ATOM   2049  CD2 LEU A 142      19.477  -4.130   0.426  1.00  0.84           C  
ATOM   2050  H   LEU A 142      15.594  -1.592   0.083  1.00  0.84           H  
ATOM   2051  HA  LEU A 142      15.598  -3.925   1.981  1.00  0.84           H  
ATOM   2052 1HB  LEU A 142      17.781  -2.041   0.979  1.00  0.84           H  
ATOM   2053 2HB  LEU A 142      18.030  -3.176   2.307  1.00  0.84           H  
ATOM   2054  HG  LEU A 142      17.528  -5.038   0.621  1.00  0.84           H  
ATOM   2055 1HD1 LEU A 142      17.821  -4.419  -1.760  1.00  0.84           H  
ATOM   2056 2HD1 LEU A 142      16.414  -3.629  -1.077  1.00  0.84           H  
ATOM   2057 3HD1 LEU A 142      17.890  -2.695  -1.313  1.00  0.84           H  
ATOM   2058 1HD2 LEU A 142      19.831  -4.873  -0.290  1.00  0.84           H  
ATOM   2059 2HD2 LEU A 142      19.893  -3.149   0.173  1.00  0.84           H  
ATOM   2060 3HD2 LEU A 142      19.801  -4.412   1.430  1.00  0.84           H  
ATOM   2061  N   PHE A 143      15.488  -2.540   4.071  1.00  0.80           N  
ATOM   2062  CA  PHE A 143      15.401  -1.726   5.287  1.00  0.80           C  
ATOM   2063  C   PHE A 143      16.260  -2.311   6.386  1.00  0.80           C  
ATOM   2064  O   PHE A 143      16.054  -3.450   6.821  1.00  0.80           O  
ATOM   2065  CB  PHE A 143      13.963  -1.546   5.784  1.00  0.80           C  
ATOM   2066  CG  PHE A 143      13.839  -0.626   7.046  1.00  0.80           C  
ATOM   2067  CD1 PHE A 143      14.773   0.332   7.355  1.00  0.80           C  
ATOM   2068  CD2 PHE A 143      12.782  -0.722   7.866  1.00  0.80           C  
ATOM   2069  CE1 PHE A 143      14.660   1.133   8.448  1.00  0.80           C  
ATOM   2070  CE2 PHE A 143      12.646   0.059   8.962  1.00  0.80           C  
ATOM   2071  CZ  PHE A 143      13.595   0.992   9.253  1.00  0.80           C  
ATOM   2072  H   PHE A 143      15.267  -3.535   4.123  1.00  0.80           H  
ATOM   2073  HA  PHE A 143      15.791  -0.734   5.065  1.00  0.80           H  
ATOM   2074 1HB  PHE A 143      13.347  -1.130   4.990  1.00  0.80           H  
ATOM   2075 2HB  PHE A 143      13.547  -2.521   6.038  1.00  0.80           H  
ATOM   2076  HD1 PHE A 143      15.600   0.437   6.720  1.00  0.80           H  
ATOM   2077  HD2 PHE A 143      12.054  -1.422   7.633  1.00  0.80           H  
ATOM   2078  HE1 PHE A 143      15.424   1.875   8.666  1.00  0.80           H  
ATOM   2079  HE2 PHE A 143      11.777  -0.058   9.611  1.00  0.80           H  
ATOM   2080  HZ  PHE A 143      13.492   1.612  10.122  1.00  0.80           H  
ATOM   2081  N   ARG A 144      17.260  -1.550   6.804  1.00  0.78           N  
ATOM   2082  CA  ARG A 144      18.168  -2.024   7.823  1.00  0.78           C  
ATOM   2083  C   ARG A 144      18.019  -1.176   9.086  1.00  0.78           C  
ATOM   2084  O   ARG A 144      17.938   0.055   9.006  1.00  0.78           O  
ATOM   2085  CB  ARG A 144      19.583  -1.887   7.314  1.00  0.78           C  
ATOM   2086  CG  ARG A 144      19.885  -2.601   6.031  1.00  0.78           C  
ATOM   2087  CD  ARG A 144      21.243  -2.314   5.637  1.00  0.78           C  
ATOM   2088  NE  ARG A 144      22.199  -3.121   6.297  1.00  0.78           N  
ATOM   2089  CZ  ARG A 144      22.656  -4.240   5.767  1.00  0.78           C  
ATOM   2090  NH1 ARG A 144      22.196  -4.555   4.597  1.00  0.78           N  
ATOM   2091  NH2 ARG A 144      23.571  -4.966   6.399  1.00  0.78           N  
ATOM   2092  H   ARG A 144      17.384  -0.620   6.399  1.00  0.78           H  
ATOM   2093  HA  ARG A 144      17.950  -3.065   8.056  1.00  0.78           H  
ATOM   2094 1HB  ARG A 144      19.817  -0.832   7.164  1.00  0.78           H  
ATOM   2095 2HB  ARG A 144      20.258  -2.267   8.069  1.00  0.78           H  
ATOM   2096 1HG  ARG A 144      19.790  -3.671   6.186  1.00  0.78           H  
ATOM   2097 2HG  ARG A 144      19.207  -2.279   5.236  1.00  0.78           H  
ATOM   2098 1HD  ARG A 144      21.343  -2.489   4.572  1.00  0.78           H  
ATOM   2099 2HD  ARG A 144      21.482  -1.273   5.861  1.00  0.78           H  
ATOM   2100  HE  ARG A 144      22.528  -2.851   7.225  1.00  0.78           H  
ATOM   2101 1HH1 ARG A 144      21.510  -3.970   4.150  1.00  0.78           H  
ATOM   2102 2HH1 ARG A 144      22.507  -5.374   4.109  1.00  0.78           H  
ATOM   2103 1HH2 ARG A 144      23.905  -4.674   7.338  1.00  0.78           H  
ATOM   2104 2HH2 ARG A 144      23.952  -5.816   5.986  1.00  0.78           H  
ATOM   2105  N   ILE A 145      18.016  -1.826  10.254  1.00  0.78           N  
ATOM   2106  CA  ILE A 145      17.968  -1.094  11.523  1.00  0.78           C  
ATOM   2107  C   ILE A 145      19.141  -1.569  12.388  1.00  0.78           C  
ATOM   2108  O   ILE A 145      19.285  -2.768  12.648  1.00  0.78           O  
ATOM   2109  CB  ILE A 145      16.648  -1.315  12.287  1.00  0.78           C  
ATOM   2110  CG1 ILE A 145      15.426  -0.934  11.463  1.00  0.78           C  
ATOM   2111  CG2 ILE A 145      16.655  -0.422  13.510  1.00  0.78           C  
ATOM   2112  CD1 ILE A 145      14.104  -1.302  12.154  1.00  0.78           C  
ATOM   2113  H   ILE A 145      18.054  -2.845  10.253  1.00  0.78           H  
ATOM   2114  HA  ILE A 145      18.088  -0.031  11.338  1.00  0.78           H  
ATOM   2115  HB  ILE A 145      16.557  -2.353  12.564  1.00  0.78           H  
ATOM   2116 1HG1 ILE A 145      15.456   0.131  11.277  1.00  0.78           H  
ATOM   2117 2HG1 ILE A 145      15.460  -1.451  10.502  1.00  0.78           H  
ATOM   2118 1HG2 ILE A 145      15.739  -0.556  14.076  1.00  0.78           H  
ATOM   2119 2HG2 ILE A 145      17.506  -0.655  14.133  1.00  0.78           H  
ATOM   2120 3HG2 ILE A 145      16.731   0.613  13.193  1.00  0.78           H  
ATOM   2121 1HD1 ILE A 145      13.264  -1.012  11.532  1.00  0.78           H  
ATOM   2122 2HD1 ILE A 145      14.070  -2.375  12.322  1.00  0.78           H  
ATOM   2123 3HD1 ILE A 145      14.036  -0.783  13.111  1.00  0.78           H  
ATOM   2124  N   ILE A 146      19.989  -0.643  12.827  1.00  0.80           N  
ATOM   2125  CA  ILE A 146      21.181  -1.042  13.583  1.00  0.80           C  
ATOM   2126  C   ILE A 146      21.049  -0.675  15.048  1.00  0.80           C  
ATOM   2127  O   ILE A 146      20.696   0.452  15.379  1.00  0.80           O  
ATOM   2128  CB  ILE A 146      22.471  -0.428  13.028  1.00  0.80           C  
ATOM   2129  CG1 ILE A 146      22.708  -0.808  11.641  1.00  0.80           C  
ATOM   2130  CG2 ILE A 146      23.628  -0.980  13.803  1.00  0.80           C  
ATOM   2131  CD1 ILE A 146      23.806  -0.028  11.068  1.00  0.80           C  
ATOM   2132  H   ILE A 146      19.781   0.336  12.647  1.00  0.80           H  
ATOM   2133  HA  ILE A 146      21.287  -2.122  13.519  1.00  0.80           H  
ATOM   2134  HB  ILE A 146      22.436   0.650  13.091  1.00  0.80           H  
ATOM   2135 1HG1 ILE A 146      22.979  -1.856  11.602  1.00  0.80           H  
ATOM   2136 2HG1 ILE A 146      21.808  -0.656  11.043  1.00  0.80           H  
ATOM   2137 1HG2 ILE A 146      24.555  -0.574  13.412  1.00  0.80           H  
ATOM   2138 2HG2 ILE A 146      23.523  -0.713  14.845  1.00  0.80           H  
ATOM   2139 3HG2 ILE A 146      23.645  -2.065  13.704  1.00  0.80           H  
ATOM   2140 1HD1 ILE A 146      23.973  -0.346  10.039  1.00  0.80           H  
ATOM   2141 2HD1 ILE A 146      23.551   1.016  11.094  1.00  0.80           H  
ATOM   2142 3HD1 ILE A 146      24.702  -0.182  11.654  1.00  0.80           H  
ATOM   2143  N   PHE A 147      21.292  -1.655  15.914  1.00  0.85           N  
ATOM   2144  CA  PHE A 147      21.139  -1.514  17.357  1.00  0.85           C  
ATOM   2145  C   PHE A 147      22.478  -1.661  18.107  1.00  0.85           C  
ATOM   2146  O   PHE A 147      23.153  -2.697  18.016  1.00  0.85           O  
ATOM   2147  CB  PHE A 147      20.189  -2.608  17.812  1.00  0.85           C  
ATOM   2148  CG  PHE A 147      18.803  -2.537  17.230  1.00  0.85           C  
ATOM   2149  CD1 PHE A 147      18.578  -3.016  15.959  1.00  0.85           C  
ATOM   2150  CD2 PHE A 147      17.719  -2.092  17.954  1.00  0.85           C  
ATOM   2151  CE1 PHE A 147      17.324  -3.037  15.425  1.00  0.85           C  
ATOM   2152  CE2 PHE A 147      16.453  -2.109  17.405  1.00  0.85           C  
ATOM   2153  CZ  PHE A 147      16.263  -2.579  16.139  1.00  0.85           C  
ATOM   2154  H   PHE A 147      21.606  -2.549  15.542  1.00  0.85           H  
ATOM   2155  HA  PHE A 147      20.715  -0.534  17.572  1.00  0.85           H  
ATOM   2156 1HB  PHE A 147      20.614  -3.577  17.549  1.00  0.85           H  
ATOM   2157 2HB  PHE A 147      20.099  -2.580  18.878  1.00  0.85           H  
ATOM   2158  HD1 PHE A 147      19.421  -3.399  15.376  1.00  0.85           H  
ATOM   2159  HD2 PHE A 147      17.869  -1.733  18.972  1.00  0.85           H  
ATOM   2160  HE1 PHE A 147      17.178  -3.424  14.429  1.00  0.85           H  
ATOM   2161  HE2 PHE A 147      15.604  -1.757  17.979  1.00  0.85           H  
ATOM   2162  HZ  PHE A 147      15.271  -2.596  15.701  1.00  0.85           H  
ATOM   2163  N   SER A 148      22.854  -0.634  18.872  1.00  0.95           N  
ATOM   2164  CA  SER A 148      24.124  -0.649  19.601  1.00  0.95           C  
ATOM   2165  C   SER A 148      23.939  -0.498  21.108  1.00  0.95           C  
ATOM   2166  O   SER A 148      23.065   0.256  21.557  1.00  0.95           O  
ATOM   2167  CB  SER A 148      25.014   0.477  19.135  1.00  0.95           C  
ATOM   2168  OG  SER A 148      26.202   0.533  19.856  1.00  0.95           O  
ATOM   2169  H   SER A 148      22.258   0.191  18.905  1.00  0.95           H  
ATOM   2170  HA  SER A 148      24.621  -1.581  19.370  1.00  0.95           H  
ATOM   2171 1HB  SER A 148      25.234   0.354  18.083  1.00  0.95           H  
ATOM   2172 2HB  SER A 148      24.495   1.404  19.261  1.00  0.95           H  
ATOM   2173  HG  SER A 148      26.622  -0.327  19.735  1.00  0.95           H  
ATOM   2174  N   PRO A 149      24.722  -1.241  21.901  1.00  1.11           N  
ATOM   2175  CA  PRO A 149      25.618  -2.341  21.595  1.00  1.11           C  
ATOM   2176  C   PRO A 149      24.876  -3.566  21.125  1.00  1.11           C  
ATOM   2177  O   PRO A 149      23.715  -3.781  21.486  1.00  1.11           O  
ATOM   2178  CB  PRO A 149      26.317  -2.584  22.929  1.00  1.11           C  
ATOM   2179  CG  PRO A 149      25.399  -2.052  23.933  1.00  1.11           C  
ATOM   2180  CD  PRO A 149      24.782  -0.846  23.259  1.00  1.11           C  
ATOM   2181  HA  PRO A 149      26.346  -2.020  20.840  1.00  1.11           H  
ATOM   2182 1HB  PRO A 149      26.518  -3.660  23.055  1.00  1.11           H  
ATOM   2183 2HB  PRO A 149      27.260  -2.071  22.951  1.00  1.11           H  
ATOM   2184 1HG  PRO A 149      24.672  -2.815  24.189  1.00  1.11           H  
ATOM   2185 2HG  PRO A 149      25.942  -1.797  24.860  1.00  1.11           H  
ATOM   2186 1HD  PRO A 149      23.800  -0.633  23.612  1.00  1.11           H  
ATOM   2187 2HD  PRO A 149      25.449   0.023  23.348  1.00  1.11           H  
ATOM   2188  N   ALA A 150      25.567  -4.383  20.351  1.00  1.35           N  
ATOM   2189  CA  ALA A 150      25.003  -5.615  19.840  1.00  1.35           C  
ATOM   2190  C   ALA A 150      24.375  -6.424  20.956  1.00  1.35           C  
ATOM   2191  O   ALA A 150      25.008  -6.660  21.984  1.00  1.35           O  
ATOM   2192  CB  ALA A 150      26.094  -6.440  19.173  1.00  1.35           C  
ATOM   2193  H   ALA A 150      26.503  -4.100  20.064  1.00  1.35           H  
ATOM   2194  HA  ALA A 150      24.224  -5.355  19.127  1.00  1.35           H  
ATOM   2195 1HB  ALA A 150      25.664  -7.357  18.775  1.00  1.35           H  
ATOM   2196 2HB  ALA A 150      26.549  -5.883  18.372  1.00  1.35           H  
ATOM   2197 3HB  ALA A 150      26.858  -6.688  19.909  1.00  1.35           H  
ATOM   2198  N   ALA A 151      23.137  -6.868  20.734  1.00  1.69           N  
ATOM   2199  CA  ALA A 151      22.394  -7.637  21.724  1.00  1.69           C  
ATOM   2200  C   ALA A 151      22.440  -9.136  21.562  1.00  1.69           C  
ATOM   2201  O   ALA A 151      22.395  -9.854  22.547  1.00  1.69           O  
ATOM   2202  CB  ALA A 151      20.940  -7.265  21.683  1.00  1.69           C  
ATOM   2203  H   ALA A 151      22.686  -6.625  19.866  1.00  1.69           H  
ATOM   2204  HA  ALA A 151      22.805  -7.392  22.704  1.00  1.69           H  
ATOM   2205 1HB  ALA A 151      20.441  -7.832  22.448  1.00  1.69           H  
ATOM   2206 2HB  ALA A 151      20.821  -6.199  21.864  1.00  1.69           H  
ATOM   2207 3HB  ALA A 151      20.523  -7.519  20.715  1.00  1.69           H  
ATOM   2208  N   ALA A 152      22.470  -9.626  20.329  1.00  2.10           N  
ATOM   2209  CA  ALA A 152      22.318 -11.065  20.127  1.00  2.10           C  
ATOM   2210  C   ALA A 152      23.383 -11.891  20.838  1.00  2.10           C  
ATOM   2211  O   ALA A 152      23.076 -12.950  21.391  1.00  2.10           O  
ATOM   2212  CB  ALA A 152      22.325 -11.363  18.642  1.00  2.10           C  
ATOM   2213  H   ALA A 152      22.549  -9.009  19.539  1.00  2.10           H  
ATOM   2214  HA  ALA A 152      21.366 -11.357  20.532  1.00  2.10           H  
ATOM   2215 1HB  ALA A 152      22.167 -12.431  18.494  1.00  2.10           H  
ATOM   2216 2HB  ALA A 152      21.526 -10.803  18.154  1.00  2.10           H  
ATOM   2217 3HB  ALA A 152      23.286 -11.075  18.218  1.00  2.10           H  
ATOM   2218  N   ALA A 153      24.627 -11.408  20.845  1.00  2.50           N  
ATOM   2219  CA  ALA A 153      25.725 -12.136  21.472  1.00  2.50           C  
ATOM   2220  C   ALA A 153      25.571 -13.622  21.164  1.00  2.50           C  
ATOM   2221  O   ALA A 153      25.381 -13.995  20.004  1.00  2.50           O  
ATOM   2222  CB  ALA A 153      25.752 -11.873  22.968  1.00  2.50           C  
ATOM   2223  H   ALA A 153      24.809 -10.522  20.401  1.00  2.50           H  
ATOM   2224  HA  ALA A 153      26.662 -11.793  21.034  1.00  2.50           H  
ATOM   2225 1HB  ALA A 153      26.587 -12.396  23.425  1.00  2.50           H  
ATOM   2226 2HB  ALA A 153      25.866 -10.801  23.136  1.00  2.50           H  
ATOM   2227 3HB  ALA A 153      24.820 -12.210  23.412  1.00  2.50           H  
ATOM   2228  N   ALA A 154      25.685 -14.474  22.190  1.00  2.76           N  
ATOM   2229  CA  ALA A 154      25.343 -15.877  22.018  1.00  2.76           C  
ATOM   2230  C   ALA A 154      24.094 -16.240  22.830  1.00  2.76           C  
ATOM   2231  O   ALA A 154      23.009 -16.420  22.286  1.00  2.76           O  
ATOM   2232  CB  ALA A 154      26.514 -16.756  22.428  1.00  2.76           C  
ATOM   2233  H   ALA A 154      25.920 -14.133  23.104  1.00  2.76           H  
ATOM   2234  HA  ALA A 154      25.118 -16.050  20.966  1.00  2.76           H  
ATOM   2235 1HB  ALA A 154      26.249 -17.803  22.271  1.00  2.76           H  
ATOM   2236 2HB  ALA A 154      27.382 -16.507  21.819  1.00  2.76           H  
ATOM   2237 3HB  ALA A 154      26.753 -16.598  23.473  1.00  2.76           H  
ATOM   2238  N   ALA A 155      24.230 -16.280  24.158  1.00  2.77           N  
ATOM   2239  CA  ALA A 155      23.119 -16.652  25.042  1.00  2.77           C  
ATOM   2240  C   ALA A 155      21.928 -15.709  24.932  1.00  2.77           C  
ATOM   2241  O   ALA A 155      20.765 -16.132  25.008  1.00  2.77           O  
ATOM   2242  CB  ALA A 155      23.599 -16.682  26.478  1.00  2.77           C  
ATOM   2243  H   ALA A 155      25.129 -16.089  24.566  1.00  2.77           H  
ATOM   2244  HA  ALA A 155      22.784 -17.650  24.756  1.00  2.77           H  
ATOM   2245 1HB  ALA A 155      22.781 -16.993  27.128  1.00  2.77           H  
ATOM   2246 2HB  ALA A 155      24.427 -17.385  26.574  1.00  2.77           H  
ATOM   2247 3HB  ALA A 155      23.933 -15.687  26.771  1.00  2.77           H  
ATOM   2248  N   ALA A 156      22.220 -14.425  24.730  1.00  2.51           N  
ATOM   2249  CA  ALA A 156      21.198 -13.395  24.623  1.00  2.51           C  
ATOM   2250  C   ALA A 156      20.285 -13.664  23.450  1.00  2.51           C  
ATOM   2251  O   ALA A 156      19.141 -13.222  23.433  1.00  2.51           O  
ATOM   2252  CB  ALA A 156      21.813 -12.037  24.478  1.00  2.51           C  
ATOM   2253  H   ALA A 156      23.186 -14.151  24.644  1.00  2.51           H  
ATOM   2254  HA  ALA A 156      20.603 -13.412  25.534  1.00  2.51           H  
ATOM   2255 1HB  ALA A 156      21.031 -11.280  24.411  1.00  2.51           H  
ATOM   2256 2HB  ALA A 156      22.452 -11.827  25.329  1.00  2.51           H  
ATOM   2257 3HB  ALA A 156      22.399 -12.028  23.580  1.00  2.51           H  
ATOM   2258  N   ALA A 157      20.778 -14.391  22.445  1.00  2.11           N  
ATOM   2259  CA  ALA A 157      19.978 -14.666  21.279  1.00  2.11           C  
ATOM   2260  C   ALA A 157      18.705 -15.363  21.696  1.00  2.11           C  
ATOM   2261  O   ALA A 157      17.652 -15.109  21.113  1.00  2.11           O  
ATOM   2262  CB  ALA A 157      20.745 -15.513  20.295  1.00  2.11           C  
ATOM   2263  H   ALA A 157      21.723 -14.775  22.479  1.00  2.11           H  
ATOM   2264  HA  ALA A 157      19.729 -13.735  20.794  1.00  2.11           H  
ATOM   2265 1HB  ALA A 157      20.130 -15.698  19.417  1.00  2.11           H  
ATOM   2266 2HB  ALA A 157      21.660 -14.987  20.004  1.00  2.11           H  
ATOM   2267 3HB  ALA A 157      21.005 -16.460  20.762  1.00  2.11           H  
ATOM   2268  N   ALA A 158      18.802 -16.229  22.718  1.00  1.69           N  
ATOM   2269  CA  ALA A 158      17.659 -16.956  23.241  1.00  1.69           C  
ATOM   2270  C   ALA A 158      17.023 -16.192  24.389  1.00  1.69           C  
ATOM   2271  O   ALA A 158      15.805 -16.203  24.542  1.00  1.69           O  
ATOM   2272  CB  ALA A 158      18.079 -18.331  23.716  1.00  1.69           C  
ATOM   2273  H   ALA A 158      19.700 -16.344  23.185  1.00  1.69           H  
ATOM   2274  HA  ALA A 158      16.920 -17.055  22.447  1.00  1.69           H  
ATOM   2275 1HB  ALA A 158      17.219 -18.872  24.098  1.00  1.69           H  
ATOM   2276 2HB  ALA A 158      18.517 -18.882  22.888  1.00  1.69           H  
ATOM   2277 3HB  ALA A 158      18.818 -18.221  24.513  1.00  1.69           H  
ATOM   2278  N   THR A 159      17.844 -15.530  25.208  1.00  1.36           N  
ATOM   2279  CA  THR A 159      17.344 -14.833  26.391  1.00  1.36           C  
ATOM   2280  C   THR A 159      17.837 -13.374  26.471  1.00  1.36           C  
ATOM   2281  O   THR A 159      18.742 -13.076  27.249  1.00  1.36           O  
ATOM   2282  CB  THR A 159      17.742 -15.594  27.668  1.00  1.36           C  
ATOM   2283  OG1 THR A 159      19.176 -15.747  27.720  1.00  1.36           O  
ATOM   2284  CG2 THR A 159      17.081 -16.980  27.663  1.00  1.36           C  
ATOM   2285  H   THR A 159      18.848 -15.553  25.029  1.00  1.36           H  
ATOM   2286  HA  THR A 159      16.258 -14.832  26.360  1.00  1.36           H  
ATOM   2287  HB  THR A 159      17.404 -15.039  28.544  1.00  1.36           H  
ATOM   2288  HG1 THR A 159      19.513 -16.051  26.860  1.00  1.36           H  
ATOM   2289 1HG2 THR A 159      17.345 -17.520  28.571  1.00  1.36           H  
ATOM   2290 2HG2 THR A 159      16.006 -16.855  27.614  1.00  1.36           H  
ATOM   2291 3HG2 THR A 159      17.411 -17.554  26.805  1.00  1.36           H  
ATOM   2292  N   PRO A 160      17.246 -12.452  25.676  1.00  1.13           N  
ATOM   2293  CA  PRO A 160      17.608 -11.049  25.482  1.00  1.13           C  
ATOM   2294  C   PRO A 160      17.614 -10.169  26.718  1.00  1.13           C  
ATOM   2295  O   PRO A 160      18.217  -9.090  26.715  1.00  1.13           O  
ATOM   2296  CB  PRO A 160      16.490 -10.556  24.584  1.00  1.13           C  
ATOM   2297  CG  PRO A 160      15.973 -11.785  23.910  1.00  1.13           C  
ATOM   2298  CD  PRO A 160      16.043 -12.830  24.906  1.00  1.13           C  
ATOM   2299  HA  PRO A 160      18.579 -11.001  24.961  1.00  1.13           H  
ATOM   2300 1HB  PRO A 160      15.729 -10.058  25.198  1.00  1.13           H  
ATOM   2301 2HB  PRO A 160      16.864  -9.810  23.872  1.00  1.13           H  
ATOM   2302 1HG  PRO A 160      14.991 -11.645  23.470  1.00  1.13           H  
ATOM   2303 2HG  PRO A 160      16.623 -12.060  23.104  1.00  1.13           H  
ATOM   2304 1HD  PRO A 160      15.147 -12.858  25.531  1.00  1.13           H  
ATOM   2305 2HD  PRO A 160      16.180 -13.718  24.339  1.00  1.13           H  
ATOM   2306  N   ALA A 161      16.887 -10.590  27.753  1.00  0.98           N  
ATOM   2307  CA  ALA A 161      16.771  -9.789  28.969  1.00  0.98           C  
ATOM   2308  C   ALA A 161      16.441 -10.672  30.182  1.00  0.98           C  
ATOM   2309  O   ALA A 161      15.826 -11.738  30.040  1.00  0.98           O  
ATOM   2310  CB  ALA A 161      15.706  -8.723  28.747  1.00  0.98           C  
ATOM   2311  H   ALA A 161      16.421 -11.482  27.713  1.00  0.98           H  
ATOM   2312  HA  ALA A 161      17.729  -9.303  29.163  1.00  0.98           H  
ATOM   2313 1HB  ALA A 161      15.621  -8.100  29.614  1.00  0.98           H  
ATOM   2314 2HB  ALA A 161      15.990  -8.103  27.893  1.00  0.98           H  
ATOM   2315 3HB  ALA A 161      14.750  -9.201  28.548  1.00  0.98           H  
ATOM   2316  N   THR A 162      16.812 -10.204  31.379  1.00  0.90           N  
ATOM   2317  CA  THR A 162      16.544 -10.906  32.635  1.00  0.90           C  
ATOM   2318  C   THR A 162      15.102 -10.724  33.122  1.00  0.90           C  
ATOM   2319  O   THR A 162      14.682  -9.595  33.383  1.00  0.90           O  
ATOM   2320  CB  THR A 162      17.452 -10.322  33.732  1.00  0.90           C  
ATOM   2321  OG1 THR A 162      18.811 -10.405  33.312  1.00  0.90           O  
ATOM   2322  CG2 THR A 162      17.267 -11.067  35.030  1.00  0.90           C  
ATOM   2323  H   THR A 162      17.347  -9.324  31.437  1.00  0.90           H  
ATOM   2324  HA  THR A 162      16.742 -11.968  32.495  1.00  0.90           H  
ATOM   2325  HB  THR A 162      17.198  -9.271  33.887  1.00  0.90           H  
ATOM   2326  HG1 THR A 162      18.964  -9.612  32.722  1.00  0.90           H  
ATOM   2327 1HG2 THR A 162      17.915 -10.634  35.789  1.00  0.90           H  
ATOM   2328 2HG2 THR A 162      16.227 -10.987  35.353  1.00  0.90           H  
ATOM   2329 3HG2 THR A 162      17.523 -12.115  34.888  1.00  0.90           H  
ATOM   2330  N   VAL A 163      14.373 -11.825  33.310  1.00  0.88           N  
ATOM   2331  CA  VAL A 163      12.973 -11.761  33.754  1.00  0.88           C  
ATOM   2332  C   VAL A 163      12.789 -11.264  35.194  1.00  0.88           C  
ATOM   2333  O   VAL A 163      13.473 -11.729  36.109  1.00  0.88           O  
ATOM   2334  CB  VAL A 163      12.285 -13.116  33.556  1.00  0.88           C  
ATOM   2335  CG1 VAL A 163      10.902 -13.094  34.177  1.00  0.88           C  
ATOM   2336  CG2 VAL A 163      12.143 -13.363  32.042  1.00  0.88           C  
ATOM   2337  H   VAL A 163      14.785 -12.724  33.096  1.00  0.88           H  
ATOM   2338  HA  VAL A 163      12.452 -11.086  33.090  1.00  0.88           H  
ATOM   2339  HB  VAL A 163      12.870 -13.906  34.024  1.00  0.88           H  
ATOM   2340 1HG1 VAL A 163      10.415 -14.052  34.012  1.00  0.88           H  
ATOM   2341 2HG1 VAL A 163      10.984 -12.914  35.247  1.00  0.88           H  
ATOM   2342 3HG1 VAL A 163      10.315 -12.299  33.721  1.00  0.88           H  
ATOM   2343 1HG2 VAL A 163      11.644 -14.317  31.870  1.00  0.88           H  
ATOM   2344 2HG2 VAL A 163      11.545 -12.558  31.600  1.00  0.88           H  
ATOM   2345 3HG2 VAL A 163      13.128 -13.376  31.580  1.00  0.88           H  
ATOM   2346  N   GLY A 164      11.854 -10.316  35.378  1.00  0.90           N  
ATOM   2347  CA  GLY A 164      11.547  -9.742  36.692  1.00  0.90           C  
ATOM   2348  C   GLY A 164      10.972  -8.317  36.621  1.00  0.90           C  
ATOM   2349  O   GLY A 164      10.726  -7.778  35.550  1.00  0.90           O  
ATOM   2350  H   GLY A 164      11.319 -10.012  34.566  1.00  0.90           H  
ATOM   2351 1HA  GLY A 164      10.836 -10.392  37.203  1.00  0.90           H  
ATOM   2352 2HA  GLY A 164      12.455  -9.735  37.294  1.00  0.90           H  
ATOM   2353  N   GLU A 165      10.764  -7.701  37.786  1.00  0.94           N  
ATOM   2354  CA  GLU A 165      10.197  -6.352  37.845  1.00  0.94           C  
ATOM   2355  C   GLU A 165      11.033  -5.402  36.981  1.00  0.94           C  
ATOM   2356  O   GLU A 165      12.229  -5.294  37.232  1.00  0.94           O  
ATOM   2357  CB  GLU A 165      10.205  -5.847  39.286  1.00  0.94           C  
ATOM   2358  CG  GLU A 165       9.625  -4.453  39.489  1.00  0.94           C  
ATOM   2359  CD  GLU A 165       9.689  -3.986  40.912  1.00  0.94           C  
ATOM   2360  OE1 GLU A 165      10.207  -4.703  41.732  1.00  0.94           O  
ATOM   2361  OE2 GLU A 165       9.217  -2.908  41.182  1.00  0.94           O  
ATOM   2362  H   GLU A 165      10.990  -8.183  38.646  1.00  0.94           H  
ATOM   2363  HA  GLU A 165       9.171  -6.412  37.507  1.00  0.94           H  
ATOM   2364 1HB  GLU A 165       9.634  -6.533  39.910  1.00  0.94           H  
ATOM   2365 2HB  GLU A 165      11.222  -5.839  39.663  1.00  0.94           H  
ATOM   2366 1HG  GLU A 165      10.169  -3.746  38.868  1.00  0.94           H  
ATOM   2367 2HG  GLU A 165       8.586  -4.457  39.173  1.00  0.94           H  
ATOM   2368  N   PRO A 166      10.436  -4.590  36.076  1.00  1.00           N  
ATOM   2369  CA  PRO A 166      11.101  -3.697  35.123  1.00  1.00           C  
ATOM   2370  C   PRO A 166      12.235  -2.828  35.652  1.00  1.00           C  
ATOM   2371  O   PRO A 166      13.154  -2.490  34.913  1.00  1.00           O  
ATOM   2372  CB  PRO A 166       9.952  -2.777  34.714  1.00  1.00           C  
ATOM   2373  CG  PRO A 166       8.744  -3.613  34.799  1.00  1.00           C  
ATOM   2374  CD  PRO A 166       8.957  -4.525  35.984  1.00  1.00           C  
ATOM   2375  HA  PRO A 166      11.429  -4.273  34.257  1.00  1.00           H  
ATOM   2376 1HB  PRO A 166       9.925  -1.887  35.356  1.00  1.00           H  
ATOM   2377 2HB  PRO A 166      10.130  -2.432  33.702  1.00  1.00           H  
ATOM   2378 1HG  PRO A 166       7.853  -2.978  34.913  1.00  1.00           H  
ATOM   2379 2HG  PRO A 166       8.639  -4.127  33.852  1.00  1.00           H  
ATOM   2380 1HD  PRO A 166       8.506  -4.096  36.882  1.00  1.00           H  
ATOM   2381 2HD  PRO A 166       8.538  -5.502  35.719  1.00  1.00           H  
ATOM   2382  N   ALA A 167      12.150  -2.421  36.901  1.00  1.07           N  
ATOM   2383  CA  ALA A 167      13.150  -1.544  37.481  1.00  1.07           C  
ATOM   2384  C   ALA A 167      14.261  -2.248  38.253  1.00  1.07           C  
ATOM   2385  O   ALA A 167      15.261  -1.623  38.600  1.00  1.07           O  
ATOM   2386  CB  ALA A 167      12.444  -0.594  38.414  1.00  1.07           C  
ATOM   2387  H   ALA A 167      11.382  -2.731  37.479  1.00  1.07           H  
ATOM   2388  HA  ALA A 167      13.614  -0.987  36.668  1.00  1.07           H  
ATOM   2389 1HB  ALA A 167      13.147   0.108  38.828  1.00  1.07           H  
ATOM   2390 2HB  ALA A 167      11.674  -0.053  37.866  1.00  1.07           H  
ATOM   2391 3HB  ALA A 167      11.981  -1.167  39.221  1.00  1.07           H  
ATOM   2392  N   ALA A 168      14.091  -3.526  38.570  1.00  1.16           N  
ATOM   2393  CA  ALA A 168      14.986  -4.173  39.534  1.00  1.16           C  
ATOM   2394  C   ALA A 168      16.466  -4.150  39.170  1.00  1.16           C  
ATOM   2395  O   ALA A 168      17.301  -4.067  40.068  1.00  1.16           O  
ATOM   2396  CB  ALA A 168      14.563  -5.607  39.775  1.00  1.16           C  
ATOM   2397  H   ALA A 168      13.312  -4.053  38.174  1.00  1.16           H  
ATOM   2398  HA  ALA A 168      14.878  -3.632  40.474  1.00  1.16           H  
ATOM   2399 1HB  ALA A 168      15.196  -6.046  40.544  1.00  1.16           H  
ATOM   2400 2HB  ALA A 168      13.526  -5.623  40.101  1.00  1.16           H  
ATOM   2401 3HB  ALA A 168      14.659  -6.179  38.874  1.00  1.16           H  
ATOM   2402  N   ALA A 169      16.834  -4.234  37.892  1.00  1.23           N  
ATOM   2403  CA  ALA A 169      18.256  -4.218  37.562  1.00  1.23           C  
ATOM   2404  C   ALA A 169      18.947  -2.930  37.994  1.00  1.23           C  
ATOM   2405  O   ALA A 169      20.157  -2.920  38.234  1.00  1.23           O  
ATOM   2406  CB  ALA A 169      18.461  -4.389  36.084  1.00  1.23           C  
ATOM   2407  H   ALA A 169      16.156  -4.310  37.128  1.00  1.23           H  
ATOM   2408  HA  ALA A 169      18.727  -5.047  38.087  1.00  1.23           H  
ATOM   2409 1HB  ALA A 169      19.523  -4.412  35.858  1.00  1.23           H  
ATOM   2410 2HB  ALA A 169      18.002  -5.325  35.792  1.00  1.23           H  
ATOM   2411 3HB  ALA A 169      17.994  -3.560  35.553  1.00  1.23           H  
ATOM   2412  N   ALA A 170      18.218  -1.819  37.977  1.00  1.27           N  
ATOM   2413  CA  ALA A 170      18.812  -0.535  38.295  1.00  1.27           C  
ATOM   2414  C   ALA A 170      17.751   0.490  38.678  1.00  1.27           C  
ATOM   2415  O   ALA A 170      17.522   1.427  37.916  1.00  1.27           O  
ATOM   2416  CB  ALA A 170      19.609  -0.036  37.098  1.00  1.27           C  
ATOM   2417  H   ALA A 170      17.210  -1.879  37.824  1.00  1.27           H  
ATOM   2418  HA  ALA A 170      19.489  -0.669  39.139  1.00  1.27           H  
ATOM   2419 1HB  ALA A 170      20.078   0.920  37.344  1.00  1.27           H  
ATOM   2420 2HB  ALA A 170      20.384  -0.758  36.833  1.00  1.27           H  
ATOM   2421 3HB  ALA A 170      18.945   0.096  36.274  1.00  1.27           H  
ATOM   2422  N   PRO A 171      17.085   0.369  39.842  1.00  1.28           N  
ATOM   2423  CA  PRO A 171      15.948   1.179  40.253  1.00  1.28           C  
ATOM   2424  C   PRO A 171      16.178   2.678  40.121  1.00  1.28           C  
ATOM   2425  O   PRO A 171      15.286   3.429  39.721  1.00  1.28           O  
ATOM   2426  CB  PRO A 171      15.815   0.808  41.734  1.00  1.28           C  
ATOM   2427  CG  PRO A 171      16.336  -0.597  41.816  1.00  1.28           C  
ATOM   2428  CD  PRO A 171      17.517  -0.613  40.859  1.00  1.28           C  
ATOM   2429  HA  PRO A 171      15.064   0.869  39.682  1.00  1.28           H  
ATOM   2430 1HB  PRO A 171      16.398   1.515  42.352  1.00  1.28           H  
ATOM   2431 2HB  PRO A 171      14.768   0.894  42.048  1.00  1.28           H  
ATOM   2432 1HG  PRO A 171      16.626  -0.837  42.849  1.00  1.28           H  
ATOM   2433 2HG  PRO A 171      15.553  -1.313  41.523  1.00  1.28           H  
ATOM   2434 1HD  PRO A 171      18.439  -0.265  41.362  1.00  1.28           H  
ATOM   2435 2HD  PRO A 171      17.613  -1.612  40.458  1.00  1.28           H  
ATOM   2436  N   GLU A 172      17.418   3.099  40.357  1.00  1.24           N  
ATOM   2437  CA  GLU A 172      17.803   4.503  40.305  1.00  1.24           C  
ATOM   2438  C   GLU A 172      17.688   5.111  38.912  1.00  1.24           C  
ATOM   2439  O   GLU A 172      17.668   6.335  38.762  1.00  1.24           O  
ATOM   2440  CB  GLU A 172      19.241   4.675  40.821  1.00  1.24           C  
ATOM   2441  CG  GLU A 172      19.448   4.310  42.309  1.00  1.24           C  
ATOM   2442  CD  GLU A 172      19.762   2.837  42.588  1.00  1.24           C  
ATOM   2443  OE1 GLU A 172      19.947   2.077  41.665  1.00  1.24           O  
ATOM   2444  OE2 GLU A 172      19.812   2.488  43.744  1.00  1.24           O  
ATOM   2445  H   GLU A 172      18.117   2.428  40.631  1.00  1.24           H  
ATOM   2446  HA  GLU A 172      17.135   5.057  40.963  1.00  1.24           H  
ATOM   2447 1HB  GLU A 172      19.913   4.055  40.225  1.00  1.24           H  
ATOM   2448 2HB  GLU A 172      19.550   5.711  40.687  1.00  1.24           H  
ATOM   2449 1HG  GLU A 172      20.263   4.916  42.703  1.00  1.24           H  
ATOM   2450 2HG  GLU A 172      18.543   4.581  42.852  1.00  1.24           H  
ATOM   2451  N   ALA A 173      17.671   4.262  37.891  1.00  1.18           N  
ATOM   2452  CA  ALA A 173      17.606   4.708  36.521  1.00  1.18           C  
ATOM   2453  C   ALA A 173      16.317   4.294  35.827  1.00  1.18           C  
ATOM   2454  O   ALA A 173      16.222   4.413  34.606  1.00  1.18           O  
ATOM   2455  CB  ALA A 173      18.783   4.148  35.755  1.00  1.18           C  
ATOM   2456  H   ALA A 173      17.676   3.259  38.071  1.00  1.18           H  
ATOM   2457  HA  ALA A 173      17.653   5.797  36.517  1.00  1.18           H  
ATOM   2458 1HB  ALA A 173      18.743   4.516  34.747  1.00  1.18           H  
ATOM   2459 2HB  ALA A 173      19.715   4.463  36.219  1.00  1.18           H  
ATOM   2460 3HB  ALA A 173      18.731   3.060  35.752  1.00  1.18           H  
ATOM   2461  N   ALA A 174      15.330   3.776  36.546  1.00  1.10           N  
ATOM   2462  CA  ALA A 174      14.153   3.326  35.808  1.00  1.10           C  
ATOM   2463  C   ALA A 174      13.194   4.478  35.486  1.00  1.10           C  
ATOM   2464  O   ALA A 174      13.008   5.391  36.293  1.00  1.10           O  
ATOM   2465  CB  ALA A 174      13.468   2.225  36.572  1.00  1.10           C  
ATOM   2466  H   ALA A 174      15.383   3.694  37.567  1.00  1.10           H  
ATOM   2467  HA  ALA A 174      14.482   2.919  34.866  1.00  1.10           H  
ATOM   2468 1HB  ALA A 174      12.620   1.858  35.997  1.00  1.10           H  
ATOM   2469 2HB  ALA A 174      14.181   1.415  36.737  1.00  1.10           H  
ATOM   2470 3HB  ALA A 174      13.126   2.607  37.532  1.00  1.10           H  
ATOM   2471  N   GLU A 175      12.565   4.403  34.304  1.00  1.02           N  
ATOM   2472  CA  GLU A 175      11.576   5.376  33.845  1.00  1.02           C  
ATOM   2473  C   GLU A 175      10.551   4.757  32.873  1.00  1.02           C  
ATOM   2474  O   GLU A 175      10.917   4.118  31.884  1.00  1.02           O  
ATOM   2475  CB  GLU A 175      12.318   6.539  33.169  1.00  1.02           C  
ATOM   2476  CG  GLU A 175      11.466   7.693  32.676  1.00  1.02           C  
ATOM   2477  CD  GLU A 175      12.318   8.842  32.148  1.00  1.02           C  
ATOM   2478  OE1 GLU A 175      13.440   8.964  32.570  1.00  1.02           O  
ATOM   2479  OE2 GLU A 175      11.860   9.568  31.289  1.00  1.02           O  
ATOM   2480  H   GLU A 175      12.798   3.632  33.688  1.00  1.02           H  
ATOM   2481  HA  GLU A 175      11.038   5.754  34.715  1.00  1.02           H  
ATOM   2482 1HB  GLU A 175      13.058   6.945  33.858  1.00  1.02           H  
ATOM   2483 2HB  GLU A 175      12.860   6.154  32.307  1.00  1.02           H  
ATOM   2484 1HG  GLU A 175      10.830   7.336  31.870  1.00  1.02           H  
ATOM   2485 2HG  GLU A 175      10.826   8.048  33.484  1.00  1.02           H  
ATOM   2486  N   GLU A 176       9.261   4.955  33.154  1.00  0.95           N  
ATOM   2487  CA  GLU A 176       8.163   4.464  32.305  1.00  0.95           C  
ATOM   2488  C   GLU A 176       8.282   2.986  31.888  1.00  0.95           C  
ATOM   2489  O   GLU A 176       7.978   2.630  30.751  1.00  0.95           O  
ATOM   2490  CB  GLU A 176       8.016   5.318  31.042  1.00  0.95           C  
ATOM   2491  CG  GLU A 176       7.653   6.785  31.260  1.00  0.95           C  
ATOM   2492  CD  GLU A 176       7.383   7.568  29.945  1.00  0.95           C  
ATOM   2493  OE1 GLU A 176       7.802   7.141  28.874  1.00  0.95           O  
ATOM   2494  OE2 GLU A 176       6.745   8.592  30.031  1.00  0.95           O  
ATOM   2495  H   GLU A 176       9.030   5.482  33.985  1.00  0.95           H  
ATOM   2496  HA  GLU A 176       7.238   4.564  32.876  1.00  0.95           H  
ATOM   2497 1HB  GLU A 176       8.959   5.309  30.506  1.00  0.95           H  
ATOM   2498 2HB  GLU A 176       7.255   4.880  30.400  1.00  0.95           H  
ATOM   2499 1HG  GLU A 176       6.757   6.831  31.879  1.00  0.95           H  
ATOM   2500 2HG  GLU A 176       8.454   7.271  31.807  1.00  0.95           H  
ATOM   2501  N   GLY A 177       8.702   2.121  32.806  1.00  0.91           N  
ATOM   2502  CA  GLY A 177       8.800   0.690  32.521  1.00  0.91           C  
ATOM   2503  C   GLY A 177      10.144   0.217  31.945  1.00  0.91           C  
ATOM   2504  O   GLY A 177      10.351  -0.987  31.811  1.00  0.91           O  
ATOM   2505  H   GLY A 177       8.949   2.465  33.721  1.00  0.91           H  
ATOM   2506 1HA  GLY A 177       8.602   0.141  33.442  1.00  0.91           H  
ATOM   2507 2HA  GLY A 177       8.005   0.416  31.829  1.00  0.91           H  
ATOM   2508  N   LEU A 178      11.041   1.135  31.581  1.00  0.90           N  
ATOM   2509  CA  LEU A 178      12.352   0.760  31.032  1.00  0.90           C  
ATOM   2510  C   LEU A 178      13.503   1.357  31.840  1.00  0.90           C  
ATOM   2511  O   LEU A 178      13.339   2.336  32.566  1.00  0.90           O  
ATOM   2512  CB  LEU A 178      12.478   1.148  29.560  1.00  0.90           C  
ATOM   2513  CG  LEU A 178      11.438   0.516  28.590  1.00  0.90           C  
ATOM   2514  CD1 LEU A 178      11.594   1.110  27.193  1.00  0.90           C  
ATOM   2515  CD2 LEU A 178      11.659  -0.978  28.521  1.00  0.90           C  
ATOM   2516  H   LEU A 178      10.824   2.128  31.683  1.00  0.90           H  
ATOM   2517  HA  LEU A 178      12.453  -0.325  31.089  1.00  0.90           H  
ATOM   2518 1HB  LEU A 178      12.393   2.230  29.485  1.00  0.90           H  
ATOM   2519 2HB  LEU A 178      13.467   0.858  29.220  1.00  0.90           H  
ATOM   2520  HG  LEU A 178      10.439   0.730  28.952  1.00  0.90           H  
ATOM   2521 1HD1 LEU A 178      10.865   0.669  26.514  1.00  0.90           H  
ATOM   2522 2HD1 LEU A 178      11.445   2.189  27.232  1.00  0.90           H  
ATOM   2523 3HD1 LEU A 178      12.585   0.883  26.836  1.00  0.90           H  
ATOM   2524 1HD2 LEU A 178      10.936  -1.426  27.848  1.00  0.90           H  
ATOM   2525 2HD2 LEU A 178      12.666  -1.158  28.151  1.00  0.90           H  
ATOM   2526 3HD2 LEU A 178      11.550  -1.416  29.511  1.00  0.90           H  
ATOM   2527  N   VAL A 179      14.678   0.771  31.729  1.00  0.92           N  
ATOM   2528  CA  VAL A 179      15.818   1.285  32.462  1.00  0.92           C  
ATOM   2529  C   VAL A 179      16.652   2.232  31.584  1.00  0.92           C  
ATOM   2530  O   VAL A 179      16.920   1.955  30.412  1.00  0.92           O  
ATOM   2531  CB  VAL A 179      16.647   0.115  33.014  1.00  0.92           C  
ATOM   2532  CG1 VAL A 179      17.804   0.634  33.767  1.00  0.92           C  
ATOM   2533  CG2 VAL A 179      15.782  -0.754  33.915  1.00  0.92           C  
ATOM   2534  H   VAL A 179      14.795  -0.049  31.145  1.00  0.92           H  
ATOM   2535  HA  VAL A 179      15.459   1.848  33.310  1.00  0.92           H  
ATOM   2536  HB  VAL A 179      17.023  -0.483  32.183  1.00  0.92           H  
ATOM   2537 1HG1 VAL A 179      18.374  -0.205  34.129  1.00  0.92           H  
ATOM   2538 2HG1 VAL A 179      18.414   1.241  33.135  1.00  0.92           H  
ATOM   2539 3HG1 VAL A 179      17.451   1.236  34.608  1.00  0.92           H  
ATOM   2540 1HG2 VAL A 179      16.369  -1.588  34.301  1.00  0.92           H  
ATOM   2541 2HG2 VAL A 179      15.407  -0.161  34.749  1.00  0.92           H  
ATOM   2542 3HG2 VAL A 179      14.937  -1.146  33.338  1.00  0.92           H  
ATOM   2543  N   THR A 180      16.998   3.381  32.128  1.00  0.95           N  
ATOM   2544  CA  THR A 180      17.795   4.363  31.427  1.00  0.95           C  
ATOM   2545  C   THR A 180      19.224   4.247  31.960  1.00  0.95           C  
ATOM   2546  O   THR A 180      19.525   3.328  32.714  1.00  0.95           O  
ATOM   2547  CB  THR A 180      17.197   5.777  31.585  1.00  0.95           C  
ATOM   2548  OG1 THR A 180      17.317   6.202  32.942  1.00  0.95           O  
ATOM   2549  CG2 THR A 180      15.697   5.736  31.214  1.00  0.95           C  
ATOM   2550  H   THR A 180      16.717   3.596  33.081  1.00  0.95           H  
ATOM   2551  HA  THR A 180      17.811   4.123  30.365  1.00  0.95           H  
ATOM   2552  HB  THR A 180      17.717   6.476  30.938  1.00  0.95           H  
ATOM   2553  HG1 THR A 180      16.811   5.586  33.514  1.00  0.95           H  
ATOM   2554 1HG2 THR A 180      15.261   6.731  31.330  1.00  0.95           H  
ATOM   2555 2HG2 THR A 180      15.583   5.408  30.183  1.00  0.95           H  
ATOM   2556 3HG2 THR A 180      15.179   5.038  31.878  1.00  0.95           H  
ATOM   2557  N   ALA A 181      20.118   5.120  31.522  1.00  1.01           N  
ATOM   2558  CA  ALA A 181      21.534   5.051  31.906  1.00  1.01           C  
ATOM   2559  C   ALA A 181      22.206   3.690  31.639  1.00  1.01           C  
ATOM   2560  O   ALA A 181      22.647   3.022  32.577  1.00  1.01           O  
ATOM   2561  CB  ALA A 181      21.693   5.359  33.380  1.00  1.01           C  
ATOM   2562  H   ALA A 181      19.808   5.863  30.913  1.00  1.01           H  
ATOM   2563  HA  ALA A 181      22.066   5.815  31.342  1.00  1.01           H  
ATOM   2564 1HB  ALA A 181      22.751   5.359  33.633  1.00  1.01           H  
ATOM   2565 2HB  ALA A 181      21.271   6.342  33.600  1.00  1.01           H  
ATOM   2566 3HB  ALA A 181      21.190   4.610  33.983  1.00  1.01           H  
ATOM   2567  N   PRO A 182      22.234   3.236  30.384  1.00  1.08           N  
ATOM   2568  CA  PRO A 182      22.917   2.055  29.917  1.00  1.08           C  
ATOM   2569  C   PRO A 182      24.415   2.266  29.831  1.00  1.08           C  
ATOM   2570  O   PRO A 182      24.890   3.400  29.726  1.00  1.08           O  
ATOM   2571  CB  PRO A 182      22.318   1.857  28.549  1.00  1.08           C  
ATOM   2572  CG  PRO A 182      21.941   3.253  28.120  1.00  1.08           C  
ATOM   2573  CD  PRO A 182      21.485   3.929  29.329  1.00  1.08           C  
ATOM   2574  HA  PRO A 182      22.699   1.223  30.573  1.00  1.08           H  
ATOM   2575 1HB  PRO A 182      23.064   1.385  27.903  1.00  1.08           H  
ATOM   2576 2HB  PRO A 182      21.460   1.169  28.606  1.00  1.08           H  
ATOM   2577 1HG  PRO A 182      22.806   3.753  27.668  1.00  1.08           H  
ATOM   2578 2HG  PRO A 182      21.148   3.226  27.380  1.00  1.08           H  
ATOM   2579 1HD  PRO A 182      21.733   4.994  29.263  1.00  1.08           H  
ATOM   2580 2HD  PRO A 182      20.410   3.732  29.401  1.00  1.08           H  
ATOM   2581  N   CYS A 183      25.148   1.167  29.859  1.00  1.16           N  
ATOM   2582  CA  CYS A 183      26.599   1.179  29.659  1.00  1.16           C  
ATOM   2583  C   CYS A 183      26.957   1.379  28.190  1.00  1.16           C  
ATOM   2584  O   CYS A 183      26.500   0.638  27.329  1.00  1.16           O  
ATOM   2585  CB  CYS A 183      27.198  -0.136  30.116  1.00  1.16           C  
ATOM   2586  SG  CYS A 183      28.986  -0.240  30.031  1.00  1.16           S  
ATOM   2587  H   CYS A 183      24.674   0.286  30.022  1.00  1.16           H  
ATOM   2588  HA  CYS A 183      27.023   1.993  30.242  1.00  1.16           H  
ATOM   2589 1HB  CYS A 183      26.876  -0.363  31.130  1.00  1.16           H  
ATOM   2590 2HB  CYS A 183      26.826  -0.907  29.470  1.00  1.16           H  
ATOM   2591  N   GLU A 184      27.786   2.374  27.894  1.00  1.25           N  
ATOM   2592  CA  GLU A 184      28.202   2.591  26.503  1.00  1.25           C  
ATOM   2593  C   GLU A 184      29.111   1.478  25.970  1.00  1.25           C  
ATOM   2594  O   GLU A 184      29.127   1.185  24.776  1.00  1.25           O  
ATOM   2595  CB  GLU A 184      28.900   3.939  26.337  1.00  1.25           C  
ATOM   2596  CG  GLU A 184      27.979   5.140  26.495  1.00  1.25           C  
ATOM   2597  CD  GLU A 184      28.664   6.472  26.273  1.00  1.25           C  
ATOM   2598  OE1 GLU A 184      29.871   6.509  26.235  1.00  1.25           O  
ATOM   2599  OE2 GLU A 184      27.966   7.453  26.129  1.00  1.25           O  
ATOM   2600  H   GLU A 184      28.130   2.976  28.628  1.00  1.25           H  
ATOM   2601  HA  GLU A 184      27.303   2.605  25.886  1.00  1.25           H  
ATOM   2602 1HB  GLU A 184      29.701   4.028  27.075  1.00  1.25           H  
ATOM   2603 2HB  GLU A 184      29.361   3.990  25.350  1.00  1.25           H  
ATOM   2604 1HG  GLU A 184      27.160   5.042  25.779  1.00  1.25           H  
ATOM   2605 2HG  GLU A 184      27.552   5.121  27.495  1.00  1.25           H  
ATOM   2606  N   GLU A 185      29.898   0.881  26.850  1.00  1.34           N  
ATOM   2607  CA  GLU A 185      30.859  -0.132  26.440  1.00  1.34           C  
ATOM   2608  C   GLU A 185      30.185  -1.469  26.181  1.00  1.34           C  
ATOM   2609  O   GLU A 185      29.128  -1.770  26.734  1.00  1.34           O  
ATOM   2610  CB  GLU A 185      31.944  -0.305  27.502  1.00  1.34           C  
ATOM   2611  CG  GLU A 185      32.792   0.926  27.763  1.00  1.34           C  
ATOM   2612  CD  GLU A 185      33.691   1.295  26.603  1.00  1.34           C  
ATOM   2613  OE1 GLU A 185      34.392   0.440  26.118  1.00  1.34           O  
ATOM   2614  OE2 GLU A 185      33.676   2.436  26.209  1.00  1.34           O  
ATOM   2615  H   GLU A 185      29.826   1.135  27.825  1.00  1.34           H  
ATOM   2616  HA  GLU A 185      31.327   0.193  25.511  1.00  1.34           H  
ATOM   2617 1HB  GLU A 185      31.492  -0.600  28.443  1.00  1.34           H  
ATOM   2618 2HB  GLU A 185      32.611  -1.110  27.206  1.00  1.34           H  
ATOM   2619 1HG  GLU A 185      32.127   1.764  27.979  1.00  1.34           H  
ATOM   2620 2HG  GLU A 185      33.401   0.745  28.649  1.00  1.34           H  
ATOM   2621  N   VAL A 186      30.830  -2.292  25.362  1.00  1.45           N  
ATOM   2622  CA  VAL A 186      30.316  -3.626  25.087  1.00  1.45           C  
ATOM   2623  C   VAL A 186      31.349  -4.687  25.434  1.00  1.45           C  
ATOM   2624  O   VAL A 186      32.529  -4.535  25.127  1.00  1.45           O  
ATOM   2625  CB  VAL A 186      29.954  -3.718  23.591  1.00  1.45           C  
ATOM   2626  CG1 VAL A 186      31.189  -3.476  22.739  1.00  1.45           C  
ATOM   2627  CG2 VAL A 186      29.322  -5.053  23.262  1.00  1.45           C  
ATOM   2628  H   VAL A 186      31.689  -1.980  24.930  1.00  1.45           H  
ATOM   2629  HA  VAL A 186      29.420  -3.793  25.685  1.00  1.45           H  
ATOM   2630  HB  VAL A 186      29.259  -2.940  23.370  1.00  1.45           H  
ATOM   2631 1HG1 VAL A 186      30.911  -3.513  21.692  1.00  1.45           H  
ATOM   2632 2HG1 VAL A 186      31.612  -2.498  22.972  1.00  1.45           H  
ATOM   2633 3HG1 VAL A 186      31.926  -4.254  22.948  1.00  1.45           H  
ATOM   2634 1HG2 VAL A 186      29.055  -5.074  22.204  1.00  1.45           H  
ATOM   2635 2HG2 VAL A 186      30.018  -5.846  23.465  1.00  1.45           H  
ATOM   2636 3HG2 VAL A 186      28.426  -5.193  23.866  1.00  1.45           H  
ATOM   2637  N   ALA A 187      30.904  -5.758  26.090  1.00  1.57           N  
ATOM   2638  CA  ALA A 187      31.795  -6.870  26.407  1.00  1.57           C  
ATOM   2639  C   ALA A 187      32.229  -7.532  25.113  1.00  1.57           C  
ATOM   2640  O   ALA A 187      31.435  -7.632  24.179  1.00  1.57           O  
ATOM   2641  CB  ALA A 187      31.114  -7.865  27.315  1.00  1.57           C  
ATOM   2642  H   ALA A 187      29.928  -5.813  26.340  1.00  1.57           H  
ATOM   2643  HA  ALA A 187      32.683  -6.476  26.899  1.00  1.57           H  
ATOM   2644 1HB  ALA A 187      31.809  -8.669  27.521  1.00  1.57           H  
ATOM   2645 2HB  ALA A 187      30.825  -7.380  28.247  1.00  1.57           H  
ATOM   2646 3HB  ALA A 187      30.231  -8.265  26.822  1.00  1.57           H  
ATOM   2647  N   LEU A 188      33.459  -8.021  25.048  1.00  1.69           N  
ATOM   2648  CA  LEU A 188      33.916  -8.645  23.822  1.00  1.69           C  
ATOM   2649  C   LEU A 188      33.891 -10.174  23.848  1.00  1.69           C  
ATOM   2650  O   LEU A 188      34.240 -10.814  22.849  1.00  1.69           O  
ATOM   2651  CB  LEU A 188      35.318  -8.136  23.539  1.00  1.69           C  
ATOM   2652  CG  LEU A 188      35.388  -6.602  23.440  1.00  1.69           C  
ATOM   2653  CD1 LEU A 188      36.818  -6.169  23.204  1.00  1.69           C  
ATOM   2654  CD2 LEU A 188      34.448  -6.116  22.338  1.00  1.69           C  
ATOM   2655  H   LEU A 188      34.108  -7.948  25.830  1.00  1.69           H  
ATOM   2656  HA  LEU A 188      33.269  -8.315  23.012  1.00  1.69           H  
ATOM   2657 1HB  LEU A 188      35.982  -8.459  24.345  1.00  1.69           H  
ATOM   2658 2HB  LEU A 188      35.667  -8.559  22.602  1.00  1.69           H  
ATOM   2659  HG  LEU A 188      35.067  -6.168  24.394  1.00  1.69           H  
ATOM   2660 1HD1 LEU A 188      36.861  -5.082  23.161  1.00  1.69           H  
ATOM   2661 2HD1 LEU A 188      37.444  -6.520  24.017  1.00  1.69           H  
ATOM   2662 3HD1 LEU A 188      37.170  -6.584  22.267  1.00  1.69           H  
ATOM   2663 1HD2 LEU A 188      34.484  -5.029  22.286  1.00  1.69           H  
ATOM   2664 2HD2 LEU A 188      34.756  -6.538  21.384  1.00  1.69           H  
ATOM   2665 3HD2 LEU A 188      33.429  -6.434  22.564  1.00  1.69           H  
ATOM   2666  N   GLU A 189      33.496 -10.762  24.983  1.00  1.80           N  
ATOM   2667  CA  GLU A 189      33.510 -12.221  25.102  1.00  1.80           C  
ATOM   2668  C   GLU A 189      32.236 -12.794  25.726  1.00  1.80           C  
ATOM   2669  O   GLU A 189      31.606 -12.192  26.607  1.00  1.80           O  
ATOM   2670  CB  GLU A 189      34.735 -12.682  25.915  1.00  1.80           C  
ATOM   2671  CG  GLU A 189      36.094 -12.277  25.288  1.00  1.80           C  
ATOM   2672  CD  GLU A 189      37.328 -12.826  25.980  1.00  1.80           C  
ATOM   2673  OE1 GLU A 189      37.218 -13.588  26.911  1.00  1.80           O  
ATOM   2674  OE2 GLU A 189      38.405 -12.436  25.577  1.00  1.80           O  
ATOM   2675  H   GLU A 189      33.203 -10.187  25.758  1.00  1.80           H  
ATOM   2676  HA  GLU A 189      33.596 -12.642  24.100  1.00  1.80           H  
ATOM   2677 1HB  GLU A 189      34.688 -12.255  26.921  1.00  1.80           H  
ATOM   2678 2HB  GLU A 189      34.716 -13.768  26.023  1.00  1.80           H  
ATOM   2679 1HG  GLU A 189      36.106 -12.605  24.250  1.00  1.80           H  
ATOM   2680 2HG  GLU A 189      36.160 -11.192  25.290  1.00  1.80           H  
ATOM   2681  N   ALA A 190      31.867 -13.988  25.274  1.00  1.88           N  
ATOM   2682  CA  ALA A 190      30.721 -14.669  25.845  1.00  1.88           C  
ATOM   2683  C   ALA A 190      30.983 -14.923  27.312  1.00  1.88           C  
ATOM   2684  O   ALA A 190      32.107 -15.235  27.703  1.00  1.88           O  
ATOM   2685  CB  ALA A 190      30.442 -15.976  25.125  1.00  1.88           C  
ATOM   2686  H   ALA A 190      32.401 -14.430  24.538  1.00  1.88           H  
ATOM   2687  HA  ALA A 190      29.852 -14.018  25.761  1.00  1.88           H  
ATOM   2688 1HB  ALA A 190      29.573 -16.458  25.580  1.00  1.88           H  
ATOM   2689 2HB  ALA A 190      30.242 -15.780  24.072  1.00  1.88           H  
ATOM   2690 3HB  ALA A 190      31.306 -16.632  25.216  1.00  1.88           H  
ATOM   2691  N   ASP A 191      29.937 -14.789  28.111  1.00  1.90           N  
ATOM   2692  CA  ASP A 191      29.977 -15.003  29.553  1.00  1.90           C  
ATOM   2693  C   ASP A 191      30.974 -14.087  30.274  1.00  1.90           C  
ATOM   2694  O   ASP A 191      31.401 -14.379  31.397  1.00  1.90           O  
ATOM   2695  CB  ASP A 191      30.315 -16.466  29.851  1.00  1.90           C  
ATOM   2696  CG  ASP A 191      29.279 -17.430  29.266  1.00  1.90           C  
ATOM   2697  OD1 ASP A 191      28.213 -16.977  28.912  1.00  1.90           O  
ATOM   2698  OD2 ASP A 191      29.561 -18.601  29.182  1.00  1.90           O  
ATOM   2699  H   ASP A 191      29.057 -14.519  27.698  1.00  1.90           H  
ATOM   2700  HA  ASP A 191      28.984 -14.796  29.951  1.00  1.90           H  
ATOM   2701 1HB  ASP A 191      31.299 -16.721  29.459  1.00  1.90           H  
ATOM   2702 2HB  ASP A 191      30.351 -16.613  30.930  1.00  1.90           H  
ATOM   2703  N   ALA A 192      31.201 -12.895  29.716  1.00  1.86           N  
ATOM   2704  CA  ALA A 192      32.077 -11.905  30.330  1.00  1.86           C  
ATOM   2705  C   ALA A 192      31.654 -11.554  31.746  1.00  1.86           C  
ATOM   2706  O   ALA A 192      32.483 -11.292  32.614  1.00  1.86           O  
ATOM   2707  CB  ALA A 192      32.067 -10.661  29.502  1.00  1.86           C  
ATOM   2708  H   ALA A 192      30.855 -12.707  28.773  1.00  1.86           H  
ATOM   2709  HA  ALA A 192      33.083 -12.312  30.363  1.00  1.86           H  
ATOM   2710 1HB  ALA A 192      32.714  -9.954  29.941  1.00  1.86           H  
ATOM   2711 2HB  ALA A 192      32.408 -10.893  28.500  1.00  1.86           H  
ATOM   2712 3HB  ALA A 192      31.058 -10.258  29.467  1.00  1.86           H  
ATOM   2713  N   ALA A 193      30.355 -11.535  32.009  1.00  1.77           N  
ATOM   2714  CA  ALA A 193      29.895 -11.199  33.348  1.00  1.77           C  
ATOM   2715  C   ALA A 193      30.452 -12.176  34.386  1.00  1.77           C  
ATOM   2716  O   ALA A 193      30.740 -11.795  35.525  1.00  1.77           O  
ATOM   2717  CB  ALA A 193      28.381 -11.210  33.386  1.00  1.77           C  
ATOM   2718  H   ALA A 193      29.694 -11.756  31.280  1.00  1.77           H  
ATOM   2719  HA  ALA A 193      30.259 -10.202  33.594  1.00  1.77           H  
ATOM   2720 1HB  ALA A 193      28.039 -10.937  34.384  1.00  1.77           H  
ATOM   2721 2HB  ALA A 193      27.994 -10.494  32.661  1.00  1.77           H  
ATOM   2722 3HB  ALA A 193      28.022 -12.208  33.140  1.00  1.77           H  
ATOM   2723  N   ALA A 194      30.576 -13.452  33.999  1.00  1.65           N  
ATOM   2724  CA  ALA A 194      31.057 -14.480  34.904  1.00  1.65           C  
ATOM   2725  C   ALA A 194      32.559 -14.381  35.030  1.00  1.65           C  
ATOM   2726  O   ALA A 194      33.128 -14.631  36.096  1.00  1.65           O  
ATOM   2727  CB  ALA A 194      30.660 -15.853  34.408  1.00  1.65           C  
ATOM   2728  H   ALA A 194      30.391 -13.710  33.034  1.00  1.65           H  
ATOM   2729  HA  ALA A 194      30.615 -14.310  35.884  1.00  1.65           H  
ATOM   2730 1HB  ALA A 194      31.020 -16.607  35.103  1.00  1.65           H  
ATOM   2731 2HB  ALA A 194      29.577 -15.914  34.332  1.00  1.65           H  
ATOM   2732 3HB  ALA A 194      31.104 -16.020  33.427  1.00  1.65           H  
ATOM   2733  N   GLN A 195      33.214 -13.975  33.940  1.00  1.52           N  
ATOM   2734  CA  GLN A 195      34.663 -13.861  33.968  1.00  1.52           C  
ATOM   2735  C   GLN A 195      35.027 -12.800  34.989  1.00  1.52           C  
ATOM   2736  O   GLN A 195      35.946 -12.980  35.785  1.00  1.52           O  
ATOM   2737  CB  GLN A 195      35.208 -13.409  32.618  1.00  1.52           C  
ATOM   2738  CG  GLN A 195      35.062 -14.384  31.476  1.00  1.52           C  
ATOM   2739  CD  GLN A 195      35.545 -13.747  30.179  1.00  1.52           C  
ATOM   2740  OE1 GLN A 195      35.745 -12.522  30.146  1.00  1.52           O  
ATOM   2741  NE2 GLN A 195      35.721 -14.542  29.137  1.00  1.52           N  
ATOM   2742  H   GLN A 195      32.691 -13.794  33.081  1.00  1.52           H  
ATOM   2743  HA  GLN A 195      35.102 -14.814  34.265  1.00  1.52           H  
ATOM   2744 1HB  GLN A 195      34.736 -12.474  32.331  1.00  1.52           H  
ATOM   2745 2HB  GLN A 195      36.265 -13.211  32.726  1.00  1.52           H  
ATOM   2746 1HG  GLN A 195      35.656 -15.274  31.672  1.00  1.52           H  
ATOM   2747 2HG  GLN A 195      34.007 -14.648  31.364  1.00  1.52           H  
ATOM   2748 1HE2 GLN A 195      36.062 -14.157  28.247  1.00  1.52           H  
ATOM   2749 2HE2 GLN A 195      35.538 -15.519  29.212  1.00  1.52           H  
ATOM   2750  N   VAL A 196      34.253 -11.713  34.988  1.00  1.41           N  
ATOM   2751  CA  VAL A 196      34.462 -10.612  35.909  1.00  1.41           C  
ATOM   2752  C   VAL A 196      34.149 -11.021  37.332  1.00  1.41           C  
ATOM   2753  O   VAL A 196      34.891 -10.680  38.242  1.00  1.41           O  
ATOM   2754  CB  VAL A 196      33.608  -9.403  35.514  1.00  1.41           C  
ATOM   2755  CG1 VAL A 196      33.688  -8.318  36.562  1.00  1.41           C  
ATOM   2756  CG2 VAL A 196      34.111  -8.849  34.245  1.00  1.41           C  
ATOM   2757  H   VAL A 196      33.513 -11.639  34.287  1.00  1.41           H  
ATOM   2758  HA  VAL A 196      35.510 -10.320  35.860  1.00  1.41           H  
ATOM   2759  HB  VAL A 196      32.564  -9.716  35.409  1.00  1.41           H  
ATOM   2760 1HG1 VAL A 196      33.075  -7.474  36.253  1.00  1.41           H  
ATOM   2761 2HG1 VAL A 196      33.324  -8.701  37.514  1.00  1.41           H  
ATOM   2762 3HG1 VAL A 196      34.718  -7.995  36.666  1.00  1.41           H  
ATOM   2763 1HG2 VAL A 196      33.531  -8.006  33.984  1.00  1.41           H  
ATOM   2764 2HG2 VAL A 196      35.097  -8.544  34.397  1.00  1.41           H  
ATOM   2765 3HG2 VAL A 196      34.067  -9.595  33.458  1.00  1.41           H  
ATOM   2766  N   ALA A 197      33.034 -11.733  37.535  1.00  1.33           N  
ATOM   2767  CA  ALA A 197      32.668 -12.187  38.872  1.00  1.33           C  
ATOM   2768  C   ALA A 197      33.720 -13.110  39.496  1.00  1.33           C  
ATOM   2769  O   ALA A 197      33.966 -13.054  40.702  1.00  1.33           O  
ATOM   2770  CB  ALA A 197      31.347 -12.928  38.814  1.00  1.33           C  
ATOM   2771  H   ALA A 197      32.418 -11.954  36.754  1.00  1.33           H  
ATOM   2772  HA  ALA A 197      32.567 -11.308  39.506  1.00  1.33           H  
ATOM   2773 1HB  ALA A 197      31.060 -13.237  39.816  1.00  1.33           H  
ATOM   2774 2HB  ALA A 197      30.582 -12.276  38.396  1.00  1.33           H  
ATOM   2775 3HB  ALA A 197      31.460 -13.806  38.181  1.00  1.33           H  
ATOM   2776  N   ALA A 198      34.325 -13.976  38.677  1.00  1.29           N  
ATOM   2777  CA  ALA A 198      35.332 -14.923  39.151  1.00  1.29           C  
ATOM   2778  C   ALA A 198      36.715 -14.288  39.311  1.00  1.29           C  
ATOM   2779  O   ALA A 198      37.478 -14.647  40.213  1.00  1.29           O  
ATOM   2780  CB  ALA A 198      35.429 -16.082  38.180  1.00  1.29           C  
ATOM   2781  H   ALA A 198      34.056 -14.001  37.694  1.00  1.29           H  
ATOM   2782  HA  ALA A 198      35.015 -15.290  40.125  1.00  1.29           H  
ATOM   2783 1HB  ALA A 198      36.155 -16.804  38.544  1.00  1.29           H  
ATOM   2784 2HB  ALA A 198      34.453 -16.557  38.082  1.00  1.29           H  
ATOM   2785 3HB  ALA A 198      35.745 -15.700  37.206  1.00  1.29           H  
ATOM   2786  N   ALA A 199      37.048 -13.377  38.408  1.00  1.27           N  
ATOM   2787  CA  ALA A 199      38.337 -12.708  38.364  1.00  1.27           C  
ATOM   2788  C   ALA A 199      38.422 -11.586  39.374  1.00  1.27           C  
ATOM   2789  O   ALA A 199      37.424 -11.123  39.910  1.00  1.27           O  
ATOM   2790  CB  ALA A 199      38.599 -12.150  36.981  1.00  1.27           C  
ATOM   2791  H   ALA A 199      36.383 -13.133  37.676  1.00  1.27           H  
ATOM   2792  HA  ALA A 199      39.103 -13.443  38.607  1.00  1.27           H  
ATOM   2793 1HB  ALA A 199      39.576 -11.676  36.951  1.00  1.27           H  
ATOM   2794 2HB  ALA A 199      38.563 -12.956  36.251  1.00  1.27           H  
ATOM   2795 3HB  ALA A 199      37.828 -11.413  36.744  1.00  1.27           H  
ATOM   2796  N   SER A 200      39.638 -11.114  39.617  1.00  1.25           N  
ATOM   2797  CA  SER A 200      39.836  -9.964  40.490  1.00  1.25           C  
ATOM   2798  C   SER A 200      39.182  -8.692  39.951  1.00  1.25           C  
ATOM   2799  O   SER A 200      38.924  -7.750  40.691  1.00  1.25           O  
ATOM   2800  CB  SER A 200      41.315  -9.668  40.573  1.00  1.25           C  
ATOM   2801  OG  SER A 200      41.798  -9.197  39.316  1.00  1.25           O  
ATOM   2802  H   SER A 200      40.439 -11.554  39.187  1.00  1.25           H  
ATOM   2803  HA  SER A 200      39.423 -10.192  41.475  1.00  1.25           H  
ATOM   2804 1HB  SER A 200      41.490  -8.905  41.339  1.00  1.25           H  
ATOM   2805 2HB  SER A 200      41.858 -10.562  40.868  1.00  1.25           H  
ATOM   2806  HG  SER A 200      42.712  -8.920  39.496  1.00  1.25           H  
ATOM   2807  N   ALA A 201      38.973  -8.668  38.631  1.00  1.24           N  
ATOM   2808  CA  ALA A 201      38.475  -7.541  37.836  1.00  1.24           C  
ATOM   2809  C   ALA A 201      39.503  -6.393  37.809  1.00  1.24           C  
ATOM   2810  O   ALA A 201      39.223  -5.307  37.299  1.00  1.24           O  
ATOM   2811  CB  ALA A 201      37.131  -7.049  38.356  1.00  1.24           C  
ATOM   2812  H   ALA A 201      39.195  -9.519  38.140  1.00  1.24           H  
ATOM   2813  HA  ALA A 201      38.336  -7.893  36.813  1.00  1.24           H  
ATOM   2814 1HB  ALA A 201      36.770  -6.247  37.722  1.00  1.24           H  
ATOM   2815 2HB  ALA A 201      36.420  -7.879  38.338  1.00  1.24           H  
ATOM   2816 3HB  ALA A 201      37.225  -6.681  39.369  1.00  1.24           H  
ATOM   2817  N   ASP A 202      40.723  -6.676  38.296  1.00  1.21           N  
ATOM   2818  CA  ASP A 202      41.873  -5.793  38.172  1.00  1.21           C  
ATOM   2819  C   ASP A 202      42.702  -6.273  37.009  1.00  1.21           C  
ATOM   2820  O   ASP A 202      43.294  -5.471  36.292  1.00  1.21           O  
ATOM   2821  CB  ASP A 202      42.747  -5.721  39.432  1.00  1.21           C  
ATOM   2822  CG  ASP A 202      42.094  -5.046  40.591  1.00  1.21           C  
ATOM   2823  OD1 ASP A 202      41.702  -3.906  40.413  1.00  1.21           O  
ATOM   2824  OD2 ASP A 202      42.011  -5.627  41.646  1.00  1.21           O  
ATOM   2825  H   ASP A 202      40.873  -7.573  38.734  1.00  1.21           H  
ATOM   2826  HA  ASP A 202      41.513  -4.796  37.954  1.00  1.21           H  
ATOM   2827 1HB  ASP A 202      43.022  -6.726  39.733  1.00  1.21           H  
ATOM   2828 2HB  ASP A 202      43.669  -5.189  39.198  1.00  1.21           H  
ATOM   2829  N   ASP A 203      42.673  -7.592  36.797  1.00  1.16           N  
ATOM   2830  CA  ASP A 203      43.424  -8.243  35.732  1.00  1.16           C  
ATOM   2831  C   ASP A 203      43.123  -7.550  34.400  1.00  1.16           C  
ATOM   2832  O   ASP A 203      41.959  -7.548  33.980  1.00  1.16           O  
ATOM   2833  CB  ASP A 203      43.031  -9.727  35.631  1.00  1.16           C  
ATOM   2834  CG  ASP A 203      43.887 -10.571  34.609  1.00  1.16           C  
ATOM   2835  OD1 ASP A 203      44.338 -10.056  33.585  1.00  1.16           O  
ATOM   2836  OD2 ASP A 203      44.062 -11.735  34.881  1.00  1.16           O  
ATOM   2837  H   ASP A 203      42.164  -8.165  37.468  1.00  1.16           H  
ATOM   2838  HA  ASP A 203      44.472  -8.207  35.994  1.00  1.16           H  
ATOM   2839 1HB  ASP A 203      43.129 -10.188  36.617  1.00  1.16           H  
ATOM   2840 2HB  ASP A 203      41.980  -9.805  35.351  1.00  1.16           H  
ATOM   2841  N   PRO A 204      44.129  -6.951  33.721  1.00  1.11           N  
ATOM   2842  CA  PRO A 204      44.030  -6.271  32.448  1.00  1.11           C  
ATOM   2843  C   PRO A 204      43.269  -7.060  31.399  1.00  1.11           C  
ATOM   2844  O   PRO A 204      42.596  -6.481  30.557  1.00  1.11           O  
ATOM   2845  CB  PRO A 204      45.496  -6.095  32.047  1.00  1.11           C  
ATOM   2846  CG  PRO A 204      46.226  -5.993  33.354  1.00  1.11           C  
ATOM   2847  CD  PRO A 204      45.510  -6.951  34.272  1.00  1.11           C  
ATOM   2848  HA  PRO A 204      43.566  -5.289  32.612  1.00  1.11           H  
ATOM   2849 1HB  PRO A 204      45.817  -6.962  31.444  1.00  1.11           H  
ATOM   2850 2HB  PRO A 204      45.609  -5.205  31.410  1.00  1.11           H  
ATOM   2851 1HG  PRO A 204      47.285  -6.250  33.219  1.00  1.11           H  
ATOM   2852 2HG  PRO A 204      46.193  -4.956  33.723  1.00  1.11           H  
ATOM   2853 1HD  PRO A 204      45.956  -7.962  34.225  1.00  1.11           H  
ATOM   2854 2HD  PRO A 204      45.534  -6.509  35.281  1.00  1.11           H  
ATOM   2855  N   ALA A 205      43.352  -8.397  31.435  1.00  1.07           N  
ATOM   2856  CA  ALA A 205      42.646  -9.184  30.427  1.00  1.07           C  
ATOM   2857  C   ALA A 205      41.151  -8.935  30.493  1.00  1.07           C  
ATOM   2858  O   ALA A 205      40.450  -8.938  29.482  1.00  1.07           O  
ATOM   2859  CB  ALA A 205      42.911 -10.660  30.622  1.00  1.07           C  
ATOM   2860  H   ALA A 205      43.876  -8.887  32.174  1.00  1.07           H  
ATOM   2861  HA  ALA A 205      43.001  -8.875  29.444  1.00  1.07           H  
ATOM   2862 1HB  ALA A 205      42.392 -11.230  29.855  1.00  1.07           H  
ATOM   2863 2HB  ALA A 205      43.982 -10.848  30.558  1.00  1.07           H  
ATOM   2864 3HB  ALA A 205      42.552 -10.961  31.609  1.00  1.07           H  
ATOM   2865  N   ILE A 206      40.664  -8.722  31.699  1.00  1.04           N  
ATOM   2866  CA  ILE A 206      39.257  -8.546  31.954  1.00  1.04           C  
ATOM   2867  C   ILE A 206      38.916  -7.080  31.739  1.00  1.04           C  
ATOM   2868  O   ILE A 206      37.924  -6.732  31.100  1.00  1.04           O  
ATOM   2869  CB  ILE A 206      38.945  -9.038  33.371  1.00  1.04           C  
ATOM   2870  CG1 ILE A 206      39.368 -10.488  33.493  1.00  1.04           C  
ATOM   2871  CG2 ILE A 206      37.539  -8.953  33.655  1.00  1.04           C  
ATOM   2872  CD1 ILE A 206      38.692 -11.385  32.470  1.00  1.04           C  
ATOM   2873  H   ILE A 206      41.305  -8.655  32.487  1.00  1.04           H  
ATOM   2874  HA  ILE A 206      38.688  -9.144  31.245  1.00  1.04           H  
ATOM   2875  HB  ILE A 206      39.510  -8.444  34.095  1.00  1.04           H  
ATOM   2876 1HG1 ILE A 206      40.452 -10.556  33.366  1.00  1.04           H  
ATOM   2877 2HG1 ILE A 206      39.114 -10.843  34.482  1.00  1.04           H  
ATOM   2878 1HG2 ILE A 206      37.360  -9.311  34.665  1.00  1.04           H  
ATOM   2879 2HG2 ILE A 206      37.249  -7.952  33.568  1.00  1.04           H  
ATOM   2880 3HG2 ILE A 206      36.978  -9.561  32.941  1.00  1.04           H  
ATOM   2881 1HD1 ILE A 206      39.022 -12.415  32.604  1.00  1.04           H  
ATOM   2882 2HD1 ILE A 206      37.611 -11.330  32.600  1.00  1.04           H  
ATOM   2883 3HD1 ILE A 206      38.948 -11.053  31.463  1.00  1.04           H  
ATOM   2884  N   ARG A 207      39.790  -6.194  32.205  1.00  1.04           N  
ATOM   2885  CA  ARG A 207      39.540  -4.765  32.003  1.00  1.04           C  
ATOM   2886  C   ARG A 207      39.418  -4.426  30.508  1.00  1.04           C  
ATOM   2887  O   ARG A 207      38.601  -3.587  30.127  1.00  1.04           O  
ATOM   2888  CB  ARG A 207      40.678  -3.934  32.566  1.00  1.04           C  
ATOM   2889  CG  ARG A 207      40.793  -3.864  34.081  1.00  1.04           C  
ATOM   2890  CD  ARG A 207      42.002  -3.051  34.506  1.00  1.04           C  
ATOM   2891  NE  ARG A 207      42.114  -2.973  35.950  1.00  1.04           N  
ATOM   2892  CZ  ARG A 207      41.598  -1.970  36.717  1.00  1.04           C  
ATOM   2893  NH1 ARG A 207      41.038  -0.943  36.125  1.00  1.04           N  
ATOM   2894  NH2 ARG A 207      41.643  -1.987  38.051  1.00  1.04           N  
ATOM   2895  H   ARG A 207      40.610  -6.522  32.719  1.00  1.04           H  
ATOM   2896  HA  ARG A 207      38.615  -4.492  32.504  1.00  1.04           H  
ATOM   2897 1HB  ARG A 207      41.607  -4.313  32.176  1.00  1.04           H  
ATOM   2898 2HB  ARG A 207      40.577  -2.913  32.203  1.00  1.04           H  
ATOM   2899 1HG  ARG A 207      39.901  -3.423  34.513  1.00  1.04           H  
ATOM   2900 2HG  ARG A 207      40.918  -4.881  34.474  1.00  1.04           H  
ATOM   2901 1HD  ARG A 207      42.905  -3.526  34.128  1.00  1.04           H  
ATOM   2902 2HD  ARG A 207      41.925  -2.041  34.113  1.00  1.04           H  
ATOM   2903  HE  ARG A 207      42.568  -3.773  36.398  1.00  1.04           H  
ATOM   2904 1HH1 ARG A 207      41.000  -0.906  35.119  1.00  1.04           H  
ATOM   2905 2HH1 ARG A 207      40.656  -0.191  36.679  1.00  1.04           H  
ATOM   2906 1HH2 ARG A 207      42.026  -2.780  38.588  1.00  1.04           H  
ATOM   2907 2HH2 ARG A 207      41.243  -1.226  38.569  1.00  1.04           H  
ATOM   2908  N   GLU A 208      40.227  -5.089  29.667  1.00  1.06           N  
ATOM   2909  CA  GLU A 208      40.212  -4.862  28.224  1.00  1.06           C  
ATOM   2910  C   GLU A 208      39.172  -5.692  27.455  1.00  1.06           C  
ATOM   2911  O   GLU A 208      38.643  -5.219  26.445  1.00  1.06           O  
ATOM   2912  CB  GLU A 208      41.605  -5.123  27.626  1.00  1.06           C  
ATOM   2913  CG  GLU A 208      42.692  -4.132  28.086  1.00  1.06           C  
ATOM   2914  CD  GLU A 208      44.065  -4.401  27.478  1.00  1.06           C  
ATOM   2915  OE1 GLU A 208      44.218  -5.396  26.806  1.00  1.06           O  
ATOM   2916  OE2 GLU A 208      44.952  -3.598  27.682  1.00  1.06           O  
ATOM   2917  H   GLU A 208      40.907  -5.747  30.044  1.00  1.06           H  
ATOM   2918  HA  GLU A 208      39.973  -3.811  28.061  1.00  1.06           H  
ATOM   2919 1HB  GLU A 208      41.930  -6.129  27.909  1.00  1.06           H  
ATOM   2920 2HB  GLU A 208      41.550  -5.093  26.539  1.00  1.06           H  
ATOM   2921 1HG  GLU A 208      42.380  -3.123  27.823  1.00  1.06           H  
ATOM   2922 2HG  GLU A 208      42.769  -4.185  29.173  1.00  1.06           H  
ATOM   2923  N   ARG A 209      38.859  -6.918  27.905  1.00  1.09           N  
ATOM   2924  CA  ARG A 209      37.916  -7.744  27.152  1.00  1.09           C  
ATOM   2925  C   ARG A 209      36.484  -7.684  27.685  1.00  1.09           C  
ATOM   2926  O   ARG A 209      35.544  -8.078  26.991  1.00  1.09           O  
ATOM   2927  CB  ARG A 209      38.382  -9.186  27.114  1.00  1.09           C  
ATOM   2928  CG  ARG A 209      39.759  -9.392  26.457  1.00  1.09           C  
ATOM   2929  CD  ARG A 209      39.769  -9.051  24.987  1.00  1.09           C  
ATOM   2930  NE  ARG A 209      38.965  -9.977  24.180  1.00  1.09           N  
ATOM   2931  CZ  ARG A 209      38.652  -9.790  22.877  1.00  1.09           C  
ATOM   2932  NH1 ARG A 209      39.080  -8.714  22.245  1.00  1.09           N  
ATOM   2933  NH2 ARG A 209      37.922 -10.684  22.231  1.00  1.09           N  
ATOM   2934  H   ARG A 209      39.315  -7.318  28.724  1.00  1.09           H  
ATOM   2935  HA  ARG A 209      37.903  -7.386  26.127  1.00  1.09           H  
ATOM   2936 1HB  ARG A 209      38.420  -9.588  28.125  1.00  1.09           H  
ATOM   2937 2HB  ARG A 209      37.662  -9.780  26.559  1.00  1.09           H  
ATOM   2938 1HG  ARG A 209      40.496  -8.759  26.956  1.00  1.09           H  
ATOM   2939 2HG  ARG A 209      40.047 -10.440  26.567  1.00  1.09           H  
ATOM   2940 1HD  ARG A 209      39.370  -8.046  24.850  1.00  1.09           H  
ATOM   2941 2HD  ARG A 209      40.793  -9.085  24.622  1.00  1.09           H  
ATOM   2942  HE  ARG A 209      38.630 -10.840  24.636  1.00  1.09           H  
ATOM   2943 1HH1 ARG A 209      39.638  -8.028  22.736  1.00  1.09           H  
ATOM   2944 2HH1 ARG A 209      38.847  -8.575  21.273  1.00  1.09           H  
ATOM   2945 1HH2 ARG A 209      37.584 -11.515  22.715  1.00  1.09           H  
ATOM   2946 2HH2 ARG A 209      37.690 -10.543  21.261  1.00  1.09           H  
ATOM   2947  N   ALA A 210      36.289  -7.169  28.894  1.00  1.11           N  
ATOM   2948  CA  ALA A 210      34.951  -7.067  29.442  1.00  1.11           C  
ATOM   2949  C   ALA A 210      34.718  -5.771  30.214  1.00  1.11           C  
ATOM   2950  O   ALA A 210      34.055  -5.809  31.254  1.00  1.11           O  
ATOM   2951  CB  ALA A 210      34.756  -8.219  30.401  1.00  1.11           C  
ATOM   2952  H   ALA A 210      37.071  -6.877  29.475  1.00  1.11           H  
ATOM   2953  HA  ALA A 210      34.232  -7.128  28.630  1.00  1.11           H  
ATOM   2954 1HB  ALA A 210      33.759  -8.179  30.821  1.00  1.11           H  
ATOM   2955 2HB  ALA A 210      34.902  -9.164  29.874  1.00  1.11           H  
ATOM   2956 3HB  ALA A 210      35.490  -8.139  31.208  1.00  1.11           H  
ATOM   2957  N   PRO A 211      35.058  -4.586  29.662  1.00  1.12           N  
ATOM   2958  CA  PRO A 211      34.976  -3.318  30.356  1.00  1.12           C  
ATOM   2959  C   PRO A 211      33.563  -2.949  30.765  1.00  1.12           C  
ATOM   2960  O   PRO A 211      33.348  -2.250  31.750  1.00  1.12           O  
ATOM   2961  CB  PRO A 211      35.490  -2.329  29.307  1.00  1.12           C  
ATOM   2962  CG  PRO A 211      35.258  -3.030  27.971  1.00  1.12           C  
ATOM   2963  CD  PRO A 211      35.481  -4.481  28.256  1.00  1.12           C  
ATOM   2964  HA  PRO A 211      35.653  -3.349  31.219  1.00  1.12           H  
ATOM   2965 1HB  PRO A 211      34.943  -1.375  29.381  1.00  1.12           H  
ATOM   2966 2HB  PRO A 211      36.551  -2.110  29.488  1.00  1.12           H  
ATOM   2967 1HG  PRO A 211      34.247  -2.824  27.597  1.00  1.12           H  
ATOM   2968 2HG  PRO A 211      35.955  -2.636  27.212  1.00  1.12           H  
ATOM   2969 1HD  PRO A 211      34.873  -5.103  27.584  1.00  1.12           H  
ATOM   2970 2HD  PRO A 211      36.555  -4.673  28.159  1.00  1.12           H  
ATOM   2971  N   ALA A 212      32.570  -3.466  30.051  1.00  1.13           N  
ATOM   2972  CA  ALA A 212      31.204  -3.143  30.413  1.00  1.13           C  
ATOM   2973  C   ALA A 212      30.859  -3.748  31.755  1.00  1.13           C  
ATOM   2974  O   ALA A 212      30.173  -3.150  32.580  1.00  1.13           O  
ATOM   2975  CB  ALA A 212      30.242  -3.652  29.360  1.00  1.13           C  
ATOM   2976  H   ALA A 212      32.755  -4.048  29.250  1.00  1.13           H  
ATOM   2977  HA  ALA A 212      31.125  -2.064  30.493  1.00  1.13           H  
ATOM   2978 1HB  ALA A 212      29.226  -3.383  29.633  1.00  1.13           H  
ATOM   2979 2HB  ALA A 212      30.489  -3.203  28.410  1.00  1.13           H  
ATOM   2980 3HB  ALA A 212      30.322  -4.732  29.281  1.00  1.13           H  
ATOM   2981  N   ALA A 213      31.353  -4.962  31.965  1.00  1.16           N  
ATOM   2982  CA  ALA A 213      31.056  -5.734  33.151  1.00  1.16           C  
ATOM   2983  C   ALA A 213      31.982  -5.331  34.294  1.00  1.16           C  
ATOM   2984  O   ALA A 213      31.629  -5.460  35.468  1.00  1.16           O  
ATOM   2985  CB  ALA A 213      31.159  -7.204  32.801  1.00  1.16           C  
ATOM   2986  H   ALA A 213      31.997  -5.362  31.290  1.00  1.16           H  
ATOM   2987  HA  ALA A 213      30.036  -5.515  33.465  1.00  1.16           H  
ATOM   2988 1HB  ALA A 213      30.926  -7.809  33.674  1.00  1.16           H  
ATOM   2989 2HB  ALA A 213      30.460  -7.434  32.000  1.00  1.16           H  
ATOM   2990 3HB  ALA A 213      32.156  -7.414  32.460  1.00  1.16           H  
ATOM   2991  N   VAL A 214      33.159  -4.820  33.939  1.00  1.21           N  
ATOM   2992  CA  VAL A 214      34.146  -4.381  34.916  1.00  1.21           C  
ATOM   2993  C   VAL A 214      33.885  -2.977  35.451  1.00  1.21           C  
ATOM   2994  O   VAL A 214      34.017  -2.737  36.652  1.00  1.21           O  
ATOM   2995  CB  VAL A 214      35.555  -4.376  34.313  1.00  1.21           C  
ATOM   2996  CG1 VAL A 214      36.547  -3.807  35.298  1.00  1.21           C  
ATOM   2997  CG2 VAL A 214      35.949  -5.728  33.966  1.00  1.21           C  
ATOM   2998  H   VAL A 214      33.391  -4.785  32.948  1.00  1.21           H  
ATOM   2999  HA  VAL A 214      34.129  -5.080  35.751  1.00  1.21           H  
ATOM   3000  HB  VAL A 214      35.556  -3.750  33.436  1.00  1.21           H  
ATOM   3001 1HG1 VAL A 214      37.535  -3.797  34.851  1.00  1.21           H  
ATOM   3002 2HG1 VAL A 214      36.259  -2.793  35.558  1.00  1.21           H  
ATOM   3003 3HG1 VAL A 214      36.567  -4.415  36.196  1.00  1.21           H  
ATOM   3004 1HG2 VAL A 214      36.937  -5.700  33.532  1.00  1.21           H  
ATOM   3005 2HG2 VAL A 214      35.956  -6.337  34.868  1.00  1.21           H  
ATOM   3006 3HG2 VAL A 214      35.262  -6.147  33.259  1.00  1.21           H  
ATOM   3007  N   PHE A 215      33.556  -2.036  34.559  1.00  1.29           N  
ATOM   3008  CA  PHE A 215      33.447  -0.644  34.958  1.00  1.29           C  
ATOM   3009  C   PHE A 215      32.036  -0.058  35.080  1.00  1.29           C  
ATOM   3010  O   PHE A 215      31.836   0.872  35.866  1.00  1.29           O  
ATOM   3011  CB  PHE A 215      34.227   0.199  33.952  1.00  1.29           C  
ATOM   3012  CG  PHE A 215      35.678  -0.178  33.886  1.00  1.29           C  
ATOM   3013  CD1 PHE A 215      36.171  -0.828  32.775  1.00  1.29           C  
ATOM   3014  CD2 PHE A 215      36.539   0.093  34.925  1.00  1.29           C  
ATOM   3015  CE1 PHE A 215      37.489  -1.205  32.686  1.00  1.29           C  
ATOM   3016  CE2 PHE A 215      37.862  -0.276  34.846  1.00  1.29           C  
ATOM   3017  CZ  PHE A 215      38.337  -0.927  33.719  1.00  1.29           C  
ATOM   3018  H   PHE A 215      33.435  -2.272  33.579  1.00  1.29           H  
ATOM   3019  HA  PHE A 215      33.929  -0.544  35.930  1.00  1.29           H  
ATOM   3020 1HB  PHE A 215      33.793   0.070  32.959  1.00  1.29           H  
ATOM   3021 2HB  PHE A 215      34.154   1.251  34.215  1.00  1.29           H  
ATOM   3022  HD1 PHE A 215      35.493  -1.037  31.964  1.00  1.29           H  
ATOM   3023  HD2 PHE A 215      36.162   0.601  35.814  1.00  1.29           H  
ATOM   3024  HE1 PHE A 215      37.856  -1.720  31.793  1.00  1.29           H  
ATOM   3025  HE2 PHE A 215      38.525  -0.054  35.671  1.00  1.29           H  
ATOM   3026  HZ  PHE A 215      39.376  -1.215  33.653  1.00  1.29           H  
ATOM   3027  N   CYS A 216      31.024  -0.573  34.375  1.00  1.38           N  
ATOM   3028  CA  CYS A 216      29.718   0.096  34.444  1.00  1.38           C  
ATOM   3029  C   CYS A 216      28.865  -0.329  35.647  1.00  1.38           C  
ATOM   3030  O   CYS A 216      27.737  -0.795  35.508  1.00  1.38           O  
ATOM   3031  CB  CYS A 216      28.964  -0.136  33.141  1.00  1.38           C  
ATOM   3032  SG  CYS A 216      29.707   0.704  31.683  1.00  1.38           S  
ATOM   3033  H   CYS A 216      31.119  -1.387  33.766  1.00  1.38           H  
ATOM   3034  HA  CYS A 216      29.898   1.168  34.522  1.00  1.38           H  
ATOM   3035 1HB  CYS A 216      28.910  -1.190  32.935  1.00  1.38           H  
ATOM   3036 2HB  CYS A 216      27.972   0.198  33.248  1.00  1.38           H  
ATOM   3037  N   ALA A 217      29.401  -0.080  36.838  1.00  1.48           N  
ATOM   3038  CA  ALA A 217      28.824  -0.495  38.120  1.00  1.48           C  
ATOM   3039  C   ALA A 217      27.437   0.068  38.415  1.00  1.48           C  
ATOM   3040  O   ALA A 217      26.612  -0.608  39.030  1.00  1.48           O  
ATOM   3041  CB  ALA A 217      29.758  -0.076  39.238  1.00  1.48           C  
ATOM   3042  H   ALA A 217      30.313   0.375  36.817  1.00  1.48           H  
ATOM   3043  HA  ALA A 217      28.745  -1.581  38.108  1.00  1.48           H  
ATOM   3044 1HB  ALA A 217      29.360  -0.424  40.190  1.00  1.48           H  
ATOM   3045 2HB  ALA A 217      30.744  -0.513  39.070  1.00  1.48           H  
ATOM   3046 3HB  ALA A 217      29.838   1.011  39.255  1.00  1.48           H  
ATOM   3047  N   ASP A 218      27.189   1.303  37.995  1.00  1.56           N  
ATOM   3048  CA  ASP A 218      25.923   1.975  38.269  1.00  1.56           C  
ATOM   3049  C   ASP A 218      25.000   2.028  37.061  1.00  1.56           C  
ATOM   3050  O   ASP A 218      24.036   2.795  37.057  1.00  1.56           O  
ATOM   3051  CB  ASP A 218      26.176   3.406  38.734  1.00  1.56           C  
ATOM   3052  CG  ASP A 218      26.922   3.492  40.067  1.00  1.56           C  
ATOM   3053  OD1 ASP A 218      26.594   2.758  40.967  1.00  1.56           O  
ATOM   3054  OD2 ASP A 218      27.822   4.292  40.163  1.00  1.56           O  
ATOM   3055  H   ASP A 218      27.906   1.791  37.479  1.00  1.56           H  
ATOM   3056  HA  ASP A 218      25.410   1.431  39.062  1.00  1.56           H  
ATOM   3057 1HB  ASP A 218      26.754   3.933  37.977  1.00  1.56           H  
ATOM   3058 2HB  ASP A 218      25.223   3.923  38.835  1.00  1.56           H  
ATOM   3059  N   ARG A 219      25.308   1.259  36.025  1.00  1.62           N  
ATOM   3060  CA  ARG A 219      24.527   1.295  34.792  1.00  1.62           C  
ATOM   3061  C   ARG A 219      23.995  -0.068  34.402  1.00  1.62           C  
ATOM   3062  O   ARG A 219      24.386  -1.095  34.957  1.00  1.62           O  
ATOM   3063  CB  ARG A 219      25.346   1.883  33.665  1.00  1.62           C  
ATOM   3064  CG  ARG A 219      25.682   3.355  33.801  1.00  1.62           C  
ATOM   3065  CD  ARG A 219      26.594   3.824  32.722  1.00  1.62           C  
ATOM   3066  NE  ARG A 219      26.885   5.234  32.854  1.00  1.62           N  
ATOM   3067  CZ  ARG A 219      26.242   6.224  32.187  1.00  1.62           C  
ATOM   3068  NH1 ARG A 219      25.327   5.957  31.268  1.00  1.62           N  
ATOM   3069  NH2 ARG A 219      26.545   7.485  32.451  1.00  1.62           N  
ATOM   3070  H   ARG A 219      26.101   0.614  36.070  1.00  1.62           H  
ATOM   3071  HA  ARG A 219      23.669   1.951  34.944  1.00  1.62           H  
ATOM   3072 1HB  ARG A 219      26.262   1.367  33.604  1.00  1.62           H  
ATOM   3073 2HB  ARG A 219      24.834   1.739  32.722  1.00  1.62           H  
ATOM   3074 1HG  ARG A 219      24.767   3.937  33.753  1.00  1.62           H  
ATOM   3075 2HG  ARG A 219      26.173   3.529  34.757  1.00  1.62           H  
ATOM   3076 1HD  ARG A 219      27.532   3.269  32.751  1.00  1.62           H  
ATOM   3077 2HD  ARG A 219      26.121   3.672  31.778  1.00  1.62           H  
ATOM   3078  HE  ARG A 219      27.577   5.506  33.536  1.00  1.62           H  
ATOM   3079 1HH1 ARG A 219      25.103   4.985  30.996  1.00  1.62           H  
ATOM   3080 2HH1 ARG A 219      24.873   6.713  30.782  1.00  1.62           H  
ATOM   3081 1HH2 ARG A 219      27.246   7.702  33.147  1.00  1.62           H  
ATOM   3082 2HH2 ARG A 219      26.078   8.230  31.957  1.00  1.62           H  
ATOM   3083  N   VAL A 220      23.081  -0.077  33.450  1.00  1.65           N  
ATOM   3084  CA  VAL A 220      22.507  -1.344  33.013  1.00  1.65           C  
ATOM   3085  C   VAL A 220      23.150  -1.827  31.715  1.00  1.65           C  
ATOM   3086  O   VAL A 220      23.426  -1.032  30.809  1.00  1.65           O  
ATOM   3087  CB  VAL A 220      20.984  -1.179  32.867  1.00  1.65           C  
ATOM   3088  CG1 VAL A 220      20.709  -0.109  31.876  1.00  1.65           C  
ATOM   3089  CG2 VAL A 220      20.311  -2.488  32.456  1.00  1.65           C  
ATOM   3090  H   VAL A 220      22.794   0.818  33.041  1.00  1.65           H  
ATOM   3091  HA  VAL A 220      22.690  -2.094  33.783  1.00  1.65           H  
ATOM   3092  HB  VAL A 220      20.577  -0.857  33.823  1.00  1.65           H  
ATOM   3093 1HG1 VAL A 220      19.664   0.035  31.782  1.00  1.65           H  
ATOM   3094 2HG1 VAL A 220      21.169   0.820  32.212  1.00  1.65           H  
ATOM   3095 3HG1 VAL A 220      21.118  -0.411  30.918  1.00  1.65           H  
ATOM   3096 1HG2 VAL A 220      19.232  -2.331  32.373  1.00  1.65           H  
ATOM   3097 2HG2 VAL A 220      20.695  -2.818  31.489  1.00  1.65           H  
ATOM   3098 3HG2 VAL A 220      20.508  -3.251  33.206  1.00  1.65           H  
ATOM   3099  N   VAL A 221      23.420  -3.132  31.671  1.00  1.67           N  
ATOM   3100  CA  VAL A 221      24.030  -3.813  30.535  1.00  1.67           C  
ATOM   3101  C   VAL A 221      24.242  -5.278  30.859  1.00  1.67           C  
ATOM   3102  O   VAL A 221      23.451  -5.860  31.600  1.00  1.67           O  
ATOM   3103  OXT VAL A 221      25.384  -5.711  30.740  1.00  1.67           O  
ATOM   3104  CB  VAL A 221      25.395  -3.194  30.170  1.00  1.67           C  
ATOM   3105  CG1 VAL A 221      26.394  -3.333  31.351  1.00  1.67           C  
ATOM   3106  CG2 VAL A 221      25.964  -3.859  28.920  1.00  1.67           C  
ATOM   3107  H   VAL A 221      23.173  -3.685  32.479  1.00  1.67           H  
ATOM   3108  HA  VAL A 221      23.358  -3.727  29.680  1.00  1.67           H  
ATOM   3109  HB  VAL A 221      25.254  -2.178  29.969  1.00  1.67           H  
ATOM   3110 1HG1 VAL A 221      27.348  -2.877  31.090  1.00  1.67           H  
ATOM   3111 2HG1 VAL A 221      25.993  -2.832  32.234  1.00  1.67           H  
ATOM   3112 3HG1 VAL A 221      26.556  -4.384  31.577  1.00  1.67           H  
ATOM   3113 1HG2 VAL A 221      26.918  -3.391  28.663  1.00  1.67           H  
ATOM   3114 2HG2 VAL A 221      26.120  -4.921  29.101  1.00  1.67           H  
ATOM   3115 3HG2 VAL A 221      25.270  -3.728  28.094  1.00  1.67           H  
TER    3116
ENDMDL

