REMARK ID 684072 DOMAINID 676049 MODEL 1 2025-07-26_00000129_full_19
MODEL     1
ATOM      1  N   ASP A   1       4.693  -0.314   2.041  1.00  3.10           N  
ATOM      2  CA  ASP A   1       5.533   0.634   1.323  1.00  3.10           C  
ATOM      3  C   ASP A   1       4.770   1.901   0.978  1.00  3.10           C  
ATOM      4  O   ASP A   1       5.329   3.001   0.999  1.00  3.10           O  
ATOM      5  CB  ASP A   1       6.087   0.016   0.036  1.00  3.10           C  
ATOM      6  CG  ASP A   1       7.041  -1.165   0.282  1.00  3.10           C  
ATOM      7  OD1 ASP A   1       7.999  -0.992   1.002  1.00  3.10           O  
ATOM      8  OD2 ASP A   1       6.811  -2.219  -0.267  1.00  3.10           O  
ATOM      9 1H   ASP A   1       5.221  -1.140   2.273  1.00  3.10           H  
ATOM     10 2H   ASP A   1       4.357   0.124   2.887  1.00  3.10           H  
ATOM     11 3H   ASP A   1       3.894  -0.570   1.467  1.00  3.10           H  
ATOM     12  HA  ASP A   1       6.370   0.907   1.965  1.00  3.10           H  
ATOM     13 1HB  ASP A   1       5.254  -0.329  -0.579  1.00  3.10           H  
ATOM     14 2HB  ASP A   1       6.613   0.781  -0.533  1.00  3.10           H  
ATOM     15  N   LEU A   2       3.495   1.755   0.655  1.00  2.50           N  
ATOM     16  CA  LEU A   2       2.683   2.904   0.300  1.00  2.50           C  
ATOM     17  C   LEU A   2       1.978   3.393   1.569  1.00  2.50           C  
ATOM     18  O   LEU A   2       1.822   2.607   2.499  1.00  2.50           O  
ATOM     19  CB  LEU A   2       1.756   2.481  -0.847  1.00  2.50           C  
ATOM     20  CG  LEU A   2       2.573   1.987  -2.060  1.00  2.50           C  
ATOM     21  CD1 LEU A   2       1.680   1.529  -3.158  1.00  2.50           C  
ATOM     22  CD2 LEU A   2       3.470   3.110  -2.526  1.00  2.50           C  
ATOM     23  H   LEU A   2       3.054   0.839   0.636  1.00  2.50           H  
ATOM     24  HA  LEU A   2       3.346   3.682  -0.068  1.00  2.50           H  
ATOM     25 1HB  LEU A   2       1.120   1.678  -0.508  1.00  2.50           H  
ATOM     26 2HB  LEU A   2       1.131   3.292  -1.172  1.00  2.50           H  
ATOM     27  HG  LEU A   2       3.181   1.138  -1.756  1.00  2.50           H  
ATOM     28 1HD1 LEU A   2       2.285   1.176  -3.992  1.00  2.50           H  
ATOM     29 2HD1 LEU A   2       1.048   0.721  -2.803  1.00  2.50           H  
ATOM     30 3HD1 LEU A   2       1.077   2.359  -3.485  1.00  2.50           H  
ATOM     31 1HD2 LEU A   2       4.070   2.771  -3.371  1.00  2.50           H  
ATOM     32 2HD2 LEU A   2       2.859   3.959  -2.831  1.00  2.50           H  
ATOM     33 3HD2 LEU A   2       4.131   3.414  -1.713  1.00  2.50           H  
ATOM     34  N   PRO A   3       1.605   4.686   1.667  1.00  1.94           N  
ATOM     35  CA  PRO A   3       0.937   5.316   2.807  1.00  1.94           C  
ATOM     36  C   PRO A   3      -0.457   4.792   3.165  1.00  1.94           C  
ATOM     37  O   PRO A   3      -0.941   5.039   4.270  1.00  1.94           O  
ATOM     38  CB  PRO A   3       0.865   6.789   2.372  1.00  1.94           C  
ATOM     39  CG  PRO A   3       0.960   6.766   0.867  1.00  1.94           C  
ATOM     40  CD  PRO A   3       1.894   5.627   0.560  1.00  1.94           C  
ATOM     41  HA  PRO A   3       1.598   5.219   3.681  1.00  1.94           H  
ATOM     42 1HB  PRO A   3      -0.078   7.231   2.726  1.00  1.94           H  
ATOM     43 2HB  PRO A   3       1.679   7.359   2.843  1.00  1.94           H  
ATOM     44 1HG  PRO A   3      -0.041   6.623   0.432  1.00  1.94           H  
ATOM     45 2HG  PRO A   3       1.330   7.734   0.497  1.00  1.94           H  
ATOM     46 1HD  PRO A   3       1.638   5.241  -0.412  1.00  1.94           H  
ATOM     47 2HD  PRO A   3       2.943   5.961   0.609  1.00  1.94           H  
ATOM     48  N   GLY A   4      -1.128   4.127   2.235  1.00  1.49           N  
ATOM     49  CA  GLY A   4      -2.465   3.616   2.512  1.00  1.49           C  
ATOM     50  C   GLY A   4      -2.430   2.177   3.009  1.00  1.49           C  
ATOM     51  O   GLY A   4      -1.372   1.633   3.325  1.00  1.49           O  
ATOM     52  H   GLY A   4      -0.709   3.947   1.340  1.00  1.49           H  
ATOM     53 1HA  GLY A   4      -2.955   4.245   3.255  1.00  1.49           H  
ATOM     54 2HA  GLY A   4      -3.065   3.668   1.605  1.00  1.49           H  
ATOM     55  N   LEU A   5      -3.590   1.547   3.034  1.00  1.17           N  
ATOM     56  CA  LEU A   5      -3.733   0.177   3.473  1.00  1.17           C  
ATOM     57  C   LEU A   5      -3.639  -0.686   2.240  1.00  1.17           C  
ATOM     58  O   LEU A   5      -4.513  -0.631   1.381  1.00  1.17           O  
ATOM     59  CB  LEU A   5      -5.105  -0.036   4.124  1.00  1.17           C  
ATOM     60  CG  LEU A   5      -5.453   0.835   5.322  1.00  1.17           C  
ATOM     61  CD1 LEU A   5      -6.897   0.527   5.757  1.00  1.17           C  
ATOM     62  CD2 LEU A   5      -4.466   0.560   6.444  1.00  1.17           C  
ATOM     63  H   LEU A   5      -4.413   2.063   2.767  1.00  1.17           H  
ATOM     64  HA  LEU A   5      -2.931  -0.078   4.163  1.00  1.17           H  
ATOM     65 1HB  LEU A   5      -5.865   0.150   3.373  1.00  1.17           H  
ATOM     66 2HB  LEU A   5      -5.181  -1.076   4.434  1.00  1.17           H  
ATOM     67  HG  LEU A   5      -5.402   1.891   5.038  1.00  1.17           H  
ATOM     68 1HD1 LEU A   5      -7.167   1.153   6.608  1.00  1.17           H  
ATOM     69 2HD1 LEU A   5      -7.565   0.739   4.931  1.00  1.17           H  
ATOM     70 3HD1 LEU A   5      -6.988  -0.518   6.038  1.00  1.17           H  
ATOM     71 1HD2 LEU A   5      -4.713   1.183   7.305  1.00  1.17           H  
ATOM     72 2HD2 LEU A   5      -4.521  -0.491   6.729  1.00  1.17           H  
ATOM     73 3HD2 LEU A   5      -3.454   0.794   6.103  1.00  1.17           H  
ATOM     74  N   GLN A   6      -2.553  -1.433   2.112  1.00  0.96           N  
ATOM     75  CA  GLN A   6      -2.336  -2.223   0.904  1.00  0.96           C  
ATOM     76  C   GLN A   6      -2.890  -3.630   1.066  1.00  0.96           C  
ATOM     77  O   GLN A   6      -2.761  -4.225   2.137  1.00  0.96           O  
ATOM     78  CB  GLN A   6      -0.836  -2.298   0.570  1.00  0.96           C  
ATOM     79  CG  GLN A   6      -0.174  -0.963   0.197  1.00  0.96           C  
ATOM     80  CD  GLN A   6       1.327  -1.126  -0.126  1.00  0.96           C  
ATOM     81  OE1 GLN A   6       2.223  -0.793   0.693  1.00  0.96           O  
ATOM     82  NE2 GLN A   6       1.599  -1.648  -1.319  1.00  0.96           N  
ATOM     83  H   GLN A   6      -1.861  -1.440   2.851  1.00  0.96           H  
ATOM     84  HA  GLN A   6      -2.857  -1.750   0.073  1.00  0.96           H  
ATOM     85 1HB  GLN A   6      -0.301  -2.709   1.423  1.00  0.96           H  
ATOM     86 2HB  GLN A   6      -0.692  -2.985  -0.265  1.00  0.96           H  
ATOM     87 1HG  GLN A   6      -0.664  -0.566  -0.685  1.00  0.96           H  
ATOM     88 2HG  GLN A   6      -0.277  -0.260   1.032  1.00  0.96           H  
ATOM     89 1HE2 GLN A   6       2.545  -1.796  -1.610  1.00  0.96           H  
ATOM     90 2HE2 GLN A   6       0.847  -1.904  -1.933  1.00  0.96           H  
ATOM     91  N   GLY A   7      -3.452  -4.174  -0.010  1.00  0.84           N  
ATOM     92  CA  GLY A   7      -3.946  -5.550   0.024  1.00  0.84           C  
ATOM     93  C   GLY A   7      -4.793  -5.919  -1.188  1.00  0.84           C  
ATOM     94  O   GLY A   7      -5.049  -5.093  -2.070  1.00  0.84           O  
ATOM     95  H   GLY A   7      -3.559  -3.603  -0.850  1.00  0.84           H  
ATOM     96 1HA  GLY A   7      -3.105  -6.237   0.105  1.00  0.84           H  
ATOM     97 2HA  GLY A   7      -4.545  -5.684   0.921  1.00  0.84           H  
ATOM     98  N   ALA A   8      -5.189  -7.184  -1.271  1.00  0.79           N  
ATOM     99  CA  ALA A   8      -6.038  -7.587  -2.380  1.00  0.79           C  
ATOM    100  C   ALA A   8      -7.388  -6.948  -2.172  1.00  0.79           C  
ATOM    101  O   ALA A   8      -7.825  -6.796  -1.025  1.00  0.79           O  
ATOM    102  CB  ALA A   8      -6.161  -9.093  -2.487  1.00  0.79           C  
ATOM    103  H   ALA A   8      -4.959  -7.854  -0.541  1.00  0.79           H  
ATOM    104  HA  ALA A   8      -5.620  -7.213  -3.302  1.00  0.79           H  
ATOM    105 1HB  ALA A   8      -6.808  -9.332  -3.327  1.00  0.79           H  
ATOM    106 2HB  ALA A   8      -5.178  -9.529  -2.647  1.00  0.79           H  
ATOM    107 3HB  ALA A   8      -6.592  -9.494  -1.575  1.00  0.79           H  
ATOM    108  N   THR A   9      -8.066  -6.618  -3.250  1.00  0.80           N  
ATOM    109  CA  THR A   9      -9.411  -6.137  -3.103  1.00  0.80           C  
ATOM    110  C   THR A   9     -10.354  -7.288  -3.401  1.00  0.80           C  
ATOM    111  O   THR A   9     -10.086  -8.117  -4.274  1.00  0.80           O  
ATOM    112  CB  THR A   9      -9.640  -4.943  -4.030  1.00  0.80           C  
ATOM    113  OG1 THR A   9      -9.410  -5.347  -5.372  1.00  0.80           O  
ATOM    114  CG2 THR A   9      -8.652  -3.820  -3.655  1.00  0.80           C  
ATOM    115  H   THR A   9      -7.655  -6.687  -4.179  1.00  0.80           H  
ATOM    116  HA  THR A   9      -9.570  -5.817  -2.079  1.00  0.80           H  
ATOM    117  HB  THR A   9     -10.660  -4.592  -3.929  1.00  0.80           H  
ATOM    118  HG1 THR A   9      -8.473  -5.626  -5.454  1.00  0.80           H  
ATOM    119 1HG2 THR A   9      -8.781  -2.973  -4.279  1.00  0.80           H  
ATOM    120 2HG2 THR A   9      -8.822  -3.523  -2.650  1.00  0.80           H  
ATOM    121 3HG2 THR A   9      -7.628  -4.188  -3.760  1.00  0.80           H  
ATOM    122  N   ARG A  10     -11.455  -7.340  -2.674  1.00  0.86           N  
ATOM    123  CA  ARG A  10     -12.446  -8.393  -2.872  1.00  0.86           C  
ATOM    124  C   ARG A  10     -13.783  -7.719  -3.060  1.00  0.86           C  
ATOM    125  O   ARG A  10     -13.958  -6.619  -2.555  1.00  0.86           O  
ATOM    126  CB  ARG A  10     -12.517  -9.300  -1.646  1.00  0.86           C  
ATOM    127  CG  ARG A  10     -11.188  -9.942  -1.206  1.00  0.86           C  
ATOM    128  CD  ARG A  10     -10.702 -10.970  -2.121  1.00  0.86           C  
ATOM    129  NE  ARG A  10      -9.478 -11.589  -1.636  1.00  0.86           N  
ATOM    130  CZ  ARG A  10      -8.820 -12.548  -2.297  1.00  0.86           C  
ATOM    131  NH1 ARG A  10      -9.277 -12.982  -3.456  1.00  0.86           N  
ATOM    132  NH2 ARG A  10      -7.720 -13.061  -1.774  1.00  0.86           N  
ATOM    133  H   ARG A  10     -11.587  -6.627  -1.953  1.00  0.86           H  
ATOM    134  HA  ARG A  10     -12.201  -8.980  -3.759  1.00  0.86           H  
ATOM    135 1HB  ARG A  10     -12.906  -8.735  -0.805  1.00  0.86           H  
ATOM    136 2HB  ARG A  10     -13.220 -10.115  -1.841  1.00  0.86           H  
ATOM    137 1HG  ARG A  10     -10.416  -9.180  -1.110  1.00  0.86           H  
ATOM    138 2HG  ARG A  10     -11.331 -10.418  -0.254  1.00  0.86           H  
ATOM    139 1HD  ARG A  10     -11.457 -11.751  -2.236  1.00  0.86           H  
ATOM    140 2HD  ARG A  10     -10.493 -10.523  -3.090  1.00  0.86           H  
ATOM    141  HE  ARG A  10      -9.099 -11.295  -0.715  1.00  0.86           H  
ATOM    142 1HH1 ARG A  10     -10.150 -12.580  -3.857  1.00  0.86           H  
ATOM    143 2HH1 ARG A  10      -8.793 -13.707  -3.953  1.00  0.86           H  
ATOM    144 1HH2 ARG A  10      -7.390 -12.720  -0.872  1.00  0.86           H  
ATOM    145 2HH2 ARG A  10      -7.221 -13.786  -2.256  1.00  0.86           H  
ATOM    146  N   ILE A  11     -14.717  -8.343  -3.762  1.00  0.97           N  
ATOM    147  CA  ILE A  11     -16.047  -7.751  -3.883  1.00  0.97           C  
ATOM    148  C   ILE A  11     -17.078  -8.658  -3.222  1.00  0.97           C  
ATOM    149  O   ILE A  11     -17.155  -9.846  -3.539  1.00  0.97           O  
ATOM    150  CB  ILE A  11     -16.423  -7.471  -5.356  1.00  0.97           C  
ATOM    151  CG1 ILE A  11     -15.405  -6.478  -5.991  1.00  0.97           C  
ATOM    152  CG2 ILE A  11     -17.834  -6.872  -5.404  1.00  0.97           C  
ATOM    153  CD1 ILE A  11     -15.554  -6.304  -7.490  1.00  0.97           C  
ATOM    154  H   ILE A  11     -14.523  -9.240  -4.184  1.00  0.97           H  
ATOM    155  HA  ILE A  11     -16.054  -6.801  -3.363  1.00  0.97           H  
ATOM    156  HB  ILE A  11     -16.395  -8.397  -5.929  1.00  0.97           H  
ATOM    157 1HG1 ILE A  11     -15.531  -5.505  -5.527  1.00  0.97           H  
ATOM    158 2HG1 ILE A  11     -14.394  -6.830  -5.794  1.00  0.97           H  
ATOM    159 1HG2 ILE A  11     -18.110  -6.669  -6.435  1.00  0.97           H  
ATOM    160 2HG2 ILE A  11     -18.547  -7.573  -4.970  1.00  0.97           H  
ATOM    161 3HG2 ILE A  11     -17.848  -5.941  -4.829  1.00  0.97           H  
ATOM    162 1HD1 ILE A  11     -14.810  -5.600  -7.853  1.00  0.97           H  
ATOM    163 2HD1 ILE A  11     -15.407  -7.262  -7.988  1.00  0.97           H  
ATOM    164 3HD1 ILE A  11     -16.548  -5.922  -7.722  1.00  0.97           H  
ATOM    165  N   CYS A  12     -17.846  -8.106  -2.285  1.00  1.12           N  
ATOM    166  CA  CYS A  12     -18.845  -8.889  -1.558  1.00  1.12           C  
ATOM    167  C   CYS A  12     -20.216  -8.254  -1.778  1.00  1.12           C  
ATOM    168  O   CYS A  12     -20.322  -7.065  -2.086  1.00  1.12           O  
ATOM    169  CB  CYS A  12     -18.542  -8.937  -0.053  1.00  1.12           C  
ATOM    170  SG  CYS A  12     -16.866  -9.512   0.378  1.00  1.12           S  
ATOM    171  H   CYS A  12     -17.728  -7.110  -2.097  1.00  1.12           H  
ATOM    172  HA  CYS A  12     -18.865  -9.906  -1.948  1.00  1.12           H  
ATOM    173 1HB  CYS A  12     -18.714  -8.006   0.397  1.00  1.12           H  
ATOM    174 2HB  CYS A  12     -19.249  -9.631   0.412  1.00  1.12           H  
ATOM    175  HG  CYS A  12     -17.040  -9.460   1.697  1.00  1.12           H  
ATOM    176  N   THR A  13     -21.271  -9.035  -1.600  1.00  1.32           N  
ATOM    177  CA  THR A  13     -22.622  -8.509  -1.776  1.00  1.32           C  
ATOM    178  C   THR A  13     -23.358  -8.760  -0.466  1.00  1.32           C  
ATOM    179  O   THR A  13     -22.804  -9.432   0.391  1.00  1.32           O  
ATOM    180  CB  THR A  13     -23.327  -9.266  -2.922  1.00  1.32           C  
ATOM    181  OG1 THR A  13     -23.660 -10.588  -2.473  1.00  1.32           O  
ATOM    182  CG2 THR A  13     -22.378  -9.382  -4.105  1.00  1.32           C  
ATOM    183  H   THR A  13     -21.134 -10.023  -1.365  1.00  1.32           H  
ATOM    184  HA  THR A  13     -22.576  -7.442  -1.986  1.00  1.32           H  
ATOM    185  HB  THR A  13     -24.199  -8.755  -3.263  1.00  1.32           H  
ATOM    186  HG1 THR A  13     -22.838 -11.098  -2.347  1.00  1.32           H  
ATOM    187 1HG2 THR A  13     -22.869  -9.927  -4.910  1.00  1.32           H  
ATOM    188 2HG2 THR A  13     -22.107  -8.385  -4.453  1.00  1.32           H  
ATOM    189 3HG2 THR A  13     -21.478  -9.918  -3.806  1.00  1.32           H  
ATOM    190  N   PRO A  14     -24.599  -8.292  -0.260  1.00  1.51           N  
ATOM    191  CA  PRO A  14     -25.423  -8.588   0.905  1.00  1.51           C  
ATOM    192  C   PRO A  14     -25.646 -10.096   1.099  1.00  1.51           C  
ATOM    193  O   PRO A  14     -26.047 -10.530   2.180  1.00  1.51           O  
ATOM    194  CB  PRO A  14     -26.734  -7.866   0.583  1.00  1.51           C  
ATOM    195  CG  PRO A  14     -26.333  -6.755  -0.359  1.00  1.51           C  
ATOM    196  CD  PRO A  14     -25.233  -7.342  -1.199  1.00  1.51           C  
ATOM    197  HA  PRO A  14     -24.945  -8.153   1.798  1.00  1.51           H  
ATOM    198 1HB  PRO A  14     -27.446  -8.574   0.133  1.00  1.51           H  
ATOM    199 2HB  PRO A  14     -27.192  -7.494   1.510  1.00  1.51           H  
ATOM    200 1HG  PRO A  14     -27.192  -6.429  -0.961  1.00  1.51           H  
ATOM    201 2HG  PRO A  14     -26.002  -5.882   0.206  1.00  1.51           H  
ATOM    202 1HD  PRO A  14     -25.709  -7.859  -2.032  1.00  1.51           H  
ATOM    203 2HD  PRO A  14     -24.548  -6.551  -1.517  1.00  1.51           H  
ATOM    204  N   GLN A  15     -25.422 -10.902   0.042  1.00  1.64           N  
ATOM    205  CA  GLN A  15     -25.594 -12.347   0.106  1.00  1.64           C  
ATOM    206  C   GLN A  15     -24.268 -12.998   0.492  1.00  1.64           C  
ATOM    207  O   GLN A  15     -24.144 -14.225   0.532  1.00  1.64           O  
ATOM    208  CB  GLN A  15     -26.063 -12.907  -1.240  1.00  1.64           C  
ATOM    209  CG  GLN A  15     -27.434 -12.426  -1.687  1.00  1.64           C  
ATOM    210  CD  GLN A  15     -27.848 -13.009  -3.043  1.00  1.64           C  
ATOM    211  OE1 GLN A  15     -27.350 -14.065  -3.470  1.00  1.64           O  
ATOM    212  NE2 GLN A  15     -28.765 -12.326  -3.724  1.00  1.64           N  
ATOM    213  H   GLN A  15     -25.055 -10.548  -0.840  1.00  1.64           H  
ATOM    214  HA  GLN A  15     -26.332 -12.584   0.871  1.00  1.64           H  
ATOM    215 1HB  GLN A  15     -25.338 -12.639  -2.010  1.00  1.64           H  
ATOM    216 2HB  GLN A  15     -26.091 -13.992  -1.183  1.00  1.64           H  
ATOM    217 1HG  GLN A  15     -28.172 -12.724  -0.943  1.00  1.64           H  
ATOM    218 2HG  GLN A  15     -27.409 -11.339  -1.774  1.00  1.64           H  
ATOM    219 1HE2 GLN A  15     -29.080 -12.656  -4.615  1.00  1.64           H  
ATOM    220 2HE2 GLN A  15     -29.145 -11.482  -3.345  1.00  1.64           H  
ATOM    221  N   GLY A  16     -23.270 -12.164   0.779  1.00  1.67           N  
ATOM    222  CA  GLY A  16     -21.940 -12.617   1.103  1.00  1.67           C  
ATOM    223  C   GLY A  16     -21.223 -13.131  -0.124  1.00  1.67           C  
ATOM    224  O   GLY A  16     -20.898 -12.358  -1.042  1.00  1.67           O  
ATOM    225  H   GLY A  16     -23.425 -11.163   0.747  1.00  1.67           H  
ATOM    226 1HA  GLY A  16     -21.382 -11.789   1.526  1.00  1.67           H  
ATOM    227 2HA  GLY A  16     -21.994 -13.401   1.857  1.00  1.67           H  
ATOM    228  N   LYS A  17     -20.905 -14.428  -0.099  1.00  1.59           N  
ATOM    229  CA  LYS A  17     -20.212 -15.186  -1.154  1.00  1.59           C  
ATOM    230  C   LYS A  17     -18.745 -14.776  -1.297  1.00  1.59           C  
ATOM    231  O   LYS A  17     -17.841 -15.569  -1.044  1.00  1.59           O  
ATOM    232  CB  LYS A  17     -20.945 -15.020  -2.493  1.00  1.59           C  
ATOM    233  CG  LYS A  17     -22.344 -15.636  -2.506  1.00  1.59           C  
ATOM    234  CD  LYS A  17     -23.055 -15.397  -3.826  1.00  1.59           C  
ATOM    235  CE  LYS A  17     -24.473 -15.956  -3.787  1.00  1.59           C  
ATOM    236  NZ  LYS A  17     -25.220 -15.677  -5.044  1.00  1.59           N  
ATOM    237  H   LYS A  17     -21.215 -14.949   0.710  1.00  1.59           H  
ATOM    238  HA  LYS A  17     -20.232 -16.242  -0.883  1.00  1.59           H  
ATOM    239 1HB  LYS A  17     -21.028 -13.981  -2.779  1.00  1.59           H  
ATOM    240 2HB  LYS A  17     -20.369 -15.515  -3.274  1.00  1.59           H  
ATOM    241 1HG  LYS A  17     -22.269 -16.708  -2.331  1.00  1.59           H  
ATOM    242 2HG  LYS A  17     -22.942 -15.197  -1.704  1.00  1.59           H  
ATOM    243 1HD  LYS A  17     -23.104 -14.323  -4.022  1.00  1.59           H  
ATOM    244 2HD  LYS A  17     -22.503 -15.874  -4.636  1.00  1.59           H  
ATOM    245 1HE  LYS A  17     -24.429 -17.032  -3.633  1.00  1.59           H  
ATOM    246 2HE  LYS A  17     -25.009 -15.501  -2.953  1.00  1.59           H  
ATOM    247 1HZ  LYS A  17     -26.156 -16.058  -4.969  1.00  1.59           H  
ATOM    248 2HZ  LYS A  17     -25.277 -14.675  -5.183  1.00  1.59           H  
ATOM    249 3HZ  LYS A  17     -24.744 -16.100  -5.825  1.00  1.59           H  
ATOM    250  N   GLY A  18     -18.502 -13.501  -1.595  1.00  1.44           N  
ATOM    251  CA  GLY A  18     -17.143 -12.957  -1.695  1.00  1.44           C  
ATOM    252  C   GLY A  18     -16.449 -12.982  -0.334  1.00  1.44           C  
ATOM    253  O   GLY A  18     -15.222 -13.002  -0.227  1.00  1.44           O  
ATOM    254  H   GLY A  18     -19.300 -12.894  -1.757  1.00  1.44           H  
ATOM    255 1HA  GLY A  18     -16.568 -13.537  -2.415  1.00  1.44           H  
ATOM    256 2HA  GLY A  18     -17.186 -11.934  -2.066  1.00  1.44           H  
ATOM    257  N   LEU A  19     -17.248 -13.077   0.724  1.00  1.26           N  
ATOM    258  CA  LEU A  19     -16.744 -13.119   2.087  1.00  1.26           C  
ATOM    259  C   LEU A  19     -15.876 -14.355   2.299  1.00  1.26           C  
ATOM    260  O   LEU A  19     -14.948 -14.348   3.107  1.00  1.26           O  
ATOM    261  CB  LEU A  19     -17.912 -13.158   3.081  1.00  1.26           C  
ATOM    262  CG  LEU A  19     -18.780 -11.904   3.162  1.00  1.26           C  
ATOM    263  CD1 LEU A  19     -19.945 -12.176   4.065  1.00  1.26           C  
ATOM    264  CD2 LEU A  19     -17.999 -10.774   3.708  1.00  1.26           C  
ATOM    265  H   LEU A  19     -18.243 -13.086   0.564  1.00  1.26           H  
ATOM    266  HA  LEU A  19     -16.143 -12.228   2.266  1.00  1.26           H  
ATOM    267 1HB  LEU A  19     -18.559 -13.993   2.814  1.00  1.26           H  
ATOM    268 2HB  LEU A  19     -17.508 -13.344   4.078  1.00  1.26           H  
ATOM    269  HG  LEU A  19     -19.141 -11.650   2.168  1.00  1.26           H  
ATOM    270 1HD1 LEU A  19     -20.567 -11.300   4.138  1.00  1.26           H  
ATOM    271 2HD1 LEU A  19     -20.527 -13.006   3.683  1.00  1.26           H  
ATOM    272 3HD1 LEU A  19     -19.569 -12.422   5.031  1.00  1.26           H  
ATOM    273 1HD2 LEU A  19     -18.646  -9.897   3.757  1.00  1.26           H  
ATOM    274 2HD2 LEU A  19     -17.650 -11.030   4.711  1.00  1.26           H  
ATOM    275 3HD2 LEU A  19     -17.148 -10.570   3.079  1.00  1.26           H  
ATOM    276  N   LYS A  20     -16.154 -15.420   1.544  1.00  1.10           N  
ATOM    277  CA  LYS A  20     -15.445 -16.684   1.669  1.00  1.10           C  
ATOM    278  C   LYS A  20     -13.970 -16.561   1.297  1.00  1.10           C  
ATOM    279  O   LYS A  20     -13.164 -17.423   1.647  1.00  1.10           O  
ATOM    280  CB  LYS A  20     -16.108 -17.744   0.791  1.00  1.10           C  
ATOM    281  CG  LYS A  20     -17.499 -18.166   1.258  1.00  1.10           C  
ATOM    282  CD  LYS A  20     -18.108 -19.201   0.320  1.00  1.10           C  
ATOM    283  CE  LYS A  20     -19.488 -19.640   0.792  1.00  1.10           C  
ATOM    284  NZ  LYS A  20     -20.101 -20.635  -0.134  1.00  1.10           N  
ATOM    285  H   LYS A  20     -16.881 -15.363   0.832  1.00  1.10           H  
ATOM    286  HA  LYS A  20     -15.501 -17.006   2.708  1.00  1.10           H  
ATOM    287 1HB  LYS A  20     -16.192 -17.365  -0.229  1.00  1.10           H  
ATOM    288 2HB  LYS A  20     -15.479 -18.631   0.757  1.00  1.10           H  
ATOM    289 1HG  LYS A  20     -17.440 -18.578   2.264  1.00  1.10           H  
ATOM    290 2HG  LYS A  20     -18.144 -17.285   1.277  1.00  1.10           H  
ATOM    291 1HD  LYS A  20     -18.196 -18.765  -0.678  1.00  1.10           H  
ATOM    292 2HD  LYS A  20     -17.456 -20.071   0.263  1.00  1.10           H  
ATOM    293 1HE  LYS A  20     -19.403 -20.084   1.782  1.00  1.10           H  
ATOM    294 2HE  LYS A  20     -20.138 -18.766   0.850  1.00  1.10           H  
ATOM    295 1HZ  LYS A  20     -21.013 -20.900   0.210  1.00  1.10           H  
ATOM    296 2HZ  LYS A  20     -20.193 -20.226  -1.054  1.00  1.10           H  
ATOM    297 3HZ  LYS A  20     -19.511 -21.453  -0.188  1.00  1.10           H  
ATOM    298  N   ARG A  21     -13.624 -15.518   0.540  1.00  0.98           N  
ATOM    299  CA  ARG A  21     -12.264 -15.306   0.088  1.00  0.98           C  
ATOM    300  C   ARG A  21     -11.659 -14.048   0.708  1.00  0.98           C  
ATOM    301  O   ARG A  21     -10.622 -13.562   0.256  1.00  0.98           O  
ATOM    302  CB  ARG A  21     -12.259 -15.205  -1.428  1.00  0.98           C  
ATOM    303  CG  ARG A  21     -12.698 -16.498  -2.128  1.00  0.98           C  
ATOM    304  CD  ARG A  21     -12.581 -16.433  -3.617  1.00  0.98           C  
ATOM    305  NE  ARG A  21     -13.507 -15.472  -4.217  1.00  0.98           N  
ATOM    306  CZ  ARG A  21     -14.796 -15.714  -4.535  1.00  0.98           C  
ATOM    307  NH1 ARG A  21     -15.352 -16.884  -4.296  1.00  0.98           N  
ATOM    308  NH2 ARG A  21     -15.485 -14.748  -5.100  1.00  0.98           N  
ATOM    309  H   ARG A  21     -14.320 -14.817   0.285  1.00  0.98           H  
ATOM    310  HA  ARG A  21     -11.659 -16.162   0.385  1.00  0.98           H  
ATOM    311 1HB  ARG A  21     -12.938 -14.406  -1.741  1.00  0.98           H  
ATOM    312 2HB  ARG A  21     -11.261 -14.945  -1.781  1.00  0.98           H  
ATOM    313 1HG  ARG A  21     -12.084 -17.325  -1.770  1.00  0.98           H  
ATOM    314 2HG  ARG A  21     -13.744 -16.695  -1.884  1.00  0.98           H  
ATOM    315 1HD  ARG A  21     -11.568 -16.134  -3.884  1.00  0.98           H  
ATOM    316 2HD  ARG A  21     -12.790 -17.414  -4.040  1.00  0.98           H  
ATOM    317  HE  ARG A  21     -13.163 -14.523  -4.444  1.00  0.98           H  
ATOM    318 1HH1 ARG A  21     -14.815 -17.618  -3.864  1.00  0.98           H  
ATOM    319 2HH1 ARG A  21     -16.317 -17.040  -4.542  1.00  0.98           H  
ATOM    320 1HH2 ARG A  21     -14.992 -13.857  -5.280  1.00  0.98           H  
ATOM    321 2HH2 ARG A  21     -16.447 -14.882  -5.360  1.00  0.98           H  
ATOM    322  N   LEU A  22     -12.304 -13.516   1.747  1.00  0.88           N  
ATOM    323  CA  LEU A  22     -11.826 -12.284   2.358  1.00  0.88           C  
ATOM    324  C   LEU A  22     -10.876 -12.563   3.521  1.00  0.88           C  
ATOM    325  O   LEU A  22     -11.265 -13.200   4.503  1.00  0.88           O  
ATOM    326  CB  LEU A  22     -13.041 -11.474   2.837  1.00  0.88           C  
ATOM    327  CG  LEU A  22     -12.759 -10.131   3.455  1.00  0.88           C  
ATOM    328  CD1 LEU A  22     -12.146  -9.251   2.395  1.00  0.88           C  
ATOM    329  CD2 LEU A  22     -14.055  -9.546   3.973  1.00  0.88           C  
ATOM    330  H   LEU A  22     -13.148 -13.952   2.121  1.00  0.88           H  
ATOM    331  HA  LEU A  22     -11.281 -11.712   1.613  1.00  0.88           H  
ATOM    332 1HB  LEU A  22     -13.706 -11.319   1.985  1.00  0.88           H  
ATOM    333 2HB  LEU A  22     -13.579 -12.072   3.575  1.00  0.88           H  
ATOM    334  HG  LEU A  22     -12.039 -10.236   4.273  1.00  0.88           H  
ATOM    335 1HD1 LEU A  22     -11.915  -8.271   2.795  1.00  0.88           H  
ATOM    336 2HD1 LEU A  22     -11.240  -9.721   2.043  1.00  0.88           H  
ATOM    337 3HD1 LEU A  22     -12.844  -9.149   1.570  1.00  0.88           H  
ATOM    338 1HD2 LEU A  22     -13.866  -8.574   4.408  1.00  0.88           H  
ATOM    339 2HD2 LEU A  22     -14.759  -9.445   3.145  1.00  0.88           H  
ATOM    340 3HD2 LEU A  22     -14.478 -10.206   4.726  1.00  0.88           H  
ATOM    341  N   SER A  23      -9.617 -12.125   3.395  1.00  0.81           N  
ATOM    342  CA  SER A  23      -8.622 -12.372   4.436  1.00  0.81           C  
ATOM    343  C   SER A  23      -8.310 -11.122   5.266  1.00  0.81           C  
ATOM    344  O   SER A  23      -8.787 -10.018   4.984  1.00  0.81           O  
ATOM    345  CB  SER A  23      -7.349 -12.952   3.842  1.00  0.81           C  
ATOM    346  OG  SER A  23      -6.639 -11.998   3.118  1.00  0.81           O  
ATOM    347  H   SER A  23      -9.319 -11.619   2.549  1.00  0.81           H  
ATOM    348  HA  SER A  23      -9.027 -13.120   5.119  1.00  0.81           H  
ATOM    349 1HB  SER A  23      -6.722 -13.353   4.636  1.00  0.81           H  
ATOM    350 2HB  SER A  23      -7.610 -13.780   3.184  1.00  0.81           H  
ATOM    351  HG  SER A  23      -7.230 -11.725   2.373  1.00  0.81           H  
ATOM    352  N   GLU A  24      -7.454 -11.303   6.268  1.00  0.76           N  
ATOM    353  CA  GLU A  24      -7.083 -10.257   7.217  1.00  0.76           C  
ATOM    354  C   GLU A  24      -6.443  -9.013   6.588  1.00  0.76           C  
ATOM    355  O   GLU A  24      -6.591  -7.899   7.081  1.00  0.76           O  
ATOM    356  CB  GLU A  24      -6.100 -10.833   8.242  1.00  0.76           C  
ATOM    357  CG  GLU A  24      -6.704 -11.856   9.203  1.00  0.76           C  
ATOM    358  CD  GLU A  24      -5.698 -12.446  10.165  1.00  0.76           C  
ATOM    359  OE1 GLU A  24      -4.528 -12.196  10.001  1.00  0.76           O  
ATOM    360  OE2 GLU A  24      -6.103 -13.144  11.070  1.00  0.76           O  
ATOM    361  H   GLU A  24      -7.082 -12.228   6.414  1.00  0.76           H  
ATOM    362  HA  GLU A  24      -7.989  -9.960   7.732  1.00  0.76           H  
ATOM    363 1HB  GLU A  24      -5.270 -11.309   7.721  1.00  0.76           H  
ATOM    364 2HB  GLU A  24      -5.689 -10.020   8.838  1.00  0.76           H  
ATOM    365 1HG  GLU A  24      -7.476 -11.373   9.774  1.00  0.76           H  
ATOM    366 2HG  GLU A  24      -7.168 -12.653   8.624  1.00  0.76           H  
ATOM    367  N   GLY A  25      -5.677  -9.196   5.524  1.00  0.73           N  
ATOM    368  CA  GLY A  25      -5.006  -8.058   4.905  1.00  0.73           C  
ATOM    369  C   GLY A  25      -5.802  -7.428   3.763  1.00  0.73           C  
ATOM    370  O   GLY A  25      -5.287  -6.563   3.064  1.00  0.73           O  
ATOM    371  H   GLY A  25      -5.576 -10.122   5.129  1.00  0.73           H  
ATOM    372 1HA  GLY A  25      -4.804  -7.302   5.663  1.00  0.73           H  
ATOM    373 2HA  GLY A  25      -4.038  -8.384   4.527  1.00  0.73           H  
ATOM    374  N   ASP A  26      -7.040  -7.867   3.551  1.00  0.71           N  
ATOM    375  CA  ASP A  26      -7.798  -7.410   2.389  1.00  0.71           C  
ATOM    376  C   ASP A  26      -8.680  -6.175   2.573  1.00  0.71           C  
ATOM    377  O   ASP A  26      -8.990  -5.741   3.696  1.00  0.71           O  
ATOM    378  CB  ASP A  26      -8.637  -8.563   1.858  1.00  0.71           C  
ATOM    379  CG  ASP A  26      -7.780  -9.683   1.260  1.00  0.71           C  
ATOM    380  OD1 ASP A  26      -6.661  -9.436   0.863  1.00  0.71           O  
ATOM    381  OD2 ASP A  26      -8.253 -10.814   1.225  1.00  0.71           O  
ATOM    382  H   ASP A  26      -7.464  -8.559   4.173  1.00  0.71           H  
ATOM    383  HA  ASP A  26      -7.076  -7.161   1.608  1.00  0.71           H  
ATOM    384 1HB  ASP A  26      -9.213  -8.970   2.680  1.00  0.71           H  
ATOM    385 2HB  ASP A  26      -9.331  -8.197   1.099  1.00  0.71           H  
ATOM    386  N   LEU A  27      -9.055  -5.616   1.421  1.00  0.71           N  
ATOM    387  CA  LEU A  27      -9.961  -4.480   1.289  1.00  0.71           C  
ATOM    388  C   LEU A  27     -11.295  -4.942   0.668  1.00  0.71           C  
ATOM    389  O   LEU A  27     -11.353  -5.268  -0.522  1.00  0.71           O  
ATOM    390  CB  LEU A  27      -9.291  -3.442   0.382  1.00  0.71           C  
ATOM    391  CG  LEU A  27      -7.904  -2.906   0.830  1.00  0.71           C  
ATOM    392  CD1 LEU A  27      -7.330  -1.997  -0.255  1.00  0.71           C  
ATOM    393  CD2 LEU A  27      -8.044  -2.134   2.123  1.00  0.71           C  
ATOM    394  H   LEU A  27      -8.688  -6.033   0.560  1.00  0.71           H  
ATOM    395  HA  LEU A  27     -10.154  -4.055   2.273  1.00  0.71           H  
ATOM    396 1HB  LEU A  27      -9.138  -3.920  -0.557  1.00  0.71           H  
ATOM    397 2HB  LEU A  27      -9.946  -2.608   0.233  1.00  0.71           H  
ATOM    398  HG  LEU A  27      -7.218  -3.747   0.974  1.00  0.71           H  
ATOM    399 1HD1 LEU A  27      -6.360  -1.639   0.064  1.00  0.71           H  
ATOM    400 2HD1 LEU A  27      -7.212  -2.555  -1.182  1.00  0.71           H  
ATOM    401 3HD1 LEU A  27      -7.994  -1.149  -0.421  1.00  0.71           H  
ATOM    402 1HD2 LEU A  27      -7.066  -1.766   2.430  1.00  0.71           H  
ATOM    403 2HD2 LEU A  27      -8.712  -1.292   1.960  1.00  0.71           H  
ATOM    404 3HD2 LEU A  27      -8.451  -2.785   2.894  1.00  0.71           H  
ATOM    405  N   ALA A  28     -12.358  -5.023   1.463  1.00  0.73           N  
ATOM    406  CA  ALA A  28     -13.623  -5.539   0.925  1.00  0.73           C  
ATOM    407  C   ALA A  28     -14.422  -4.419   0.283  1.00  0.73           C  
ATOM    408  O   ALA A  28     -14.654  -3.412   0.929  1.00  0.73           O  
ATOM    409  CB  ALA A  28     -14.455  -6.186   2.024  1.00  0.73           C  
ATOM    410  H   ALA A  28     -12.290  -4.704   2.430  1.00  0.73           H  
ATOM    411  HA  ALA A  28     -13.397  -6.283   0.160  1.00  0.73           H  
ATOM    412 1HB  ALA A  28     -15.374  -6.573   1.591  1.00  0.73           H  
ATOM    413 2HB  ALA A  28     -13.903  -6.989   2.471  1.00  0.73           H  
ATOM    414 3HB  ALA A  28     -14.690  -5.447   2.784  1.00  0.73           H  
ATOM    415  N   ILE A  29     -14.880  -4.608  -0.948  1.00  0.78           N  
ATOM    416  CA  ILE A  29     -15.699  -3.630  -1.659  1.00  0.78           C  
ATOM    417  C   ILE A  29     -17.130  -4.129  -1.684  1.00  0.78           C  
ATOM    418  O   ILE A  29     -17.388  -5.248  -2.130  1.00  0.78           O  
ATOM    419  CB  ILE A  29     -15.173  -3.408  -3.074  1.00  0.78           C  
ATOM    420  CG1 ILE A  29     -13.729  -2.868  -3.003  1.00  0.78           C  
ATOM    421  CG2 ILE A  29     -16.092  -2.471  -3.813  1.00  0.78           C  
ATOM    422  CD1 ILE A  29     -13.016  -2.841  -4.328  1.00  0.78           C  
ATOM    423  H   ILE A  29     -14.628  -5.455  -1.436  1.00  0.78           H  
ATOM    424  HA  ILE A  29     -15.668  -2.691  -1.128  1.00  0.78           H  
ATOM    425  HB  ILE A  29     -15.130  -4.359  -3.585  1.00  0.78           H  
ATOM    426 1HG1 ILE A  29     -13.756  -1.859  -2.606  1.00  0.78           H  
ATOM    427 2HG1 ILE A  29     -13.151  -3.495  -2.318  1.00  0.78           H  
ATOM    428 1HG2 ILE A  29     -15.725  -2.332  -4.820  1.00  0.78           H  
ATOM    429 2HG2 ILE A  29     -17.084  -2.899  -3.844  1.00  0.78           H  
ATOM    430 3HG2 ILE A  29     -16.128  -1.515  -3.292  1.00  0.78           H  
ATOM    431 1HD1 ILE A  29     -12.012  -2.448  -4.185  1.00  0.78           H  
ATOM    432 2HD1 ILE A  29     -12.958  -3.855  -4.733  1.00  0.78           H  
ATOM    433 3HD1 ILE A  29     -13.555  -2.210  -5.026  1.00  0.78           H  
ATOM    434  N   ILE A  30     -18.047  -3.350  -1.109  1.00  0.86           N  
ATOM    435  CA  ILE A  30     -19.393  -3.871  -0.910  1.00  0.86           C  
ATOM    436  C   ILE A  30     -20.543  -2.939  -1.301  1.00  0.86           C  
ATOM    437  O   ILE A  30     -20.527  -1.747  -0.981  1.00  0.86           O  
ATOM    438  CB  ILE A  30     -19.565  -4.245   0.578  1.00  0.86           C  
ATOM    439  CG1 ILE A  30     -18.402  -5.149   0.976  1.00  0.86           C  
ATOM    440  CG2 ILE A  30     -20.894  -4.943   0.809  1.00  0.86           C  
ATOM    441  CD1 ILE A  30     -18.393  -5.587   2.351  1.00  0.86           C  
ATOM    442  H   ILE A  30     -17.776  -2.423  -0.785  1.00  0.86           H  
ATOM    443  HA  ILE A  30     -19.496  -4.774  -1.507  1.00  0.86           H  
ATOM    444  HB  ILE A  30     -19.511  -3.345   1.189  1.00  0.86           H  
ATOM    445 1HG1 ILE A  30     -18.355  -5.963   0.306  1.00  0.86           H  
ATOM    446 2HG1 ILE A  30     -17.492  -4.572   0.882  1.00  0.86           H  
ATOM    447 1HG2 ILE A  30     -20.992  -5.192   1.847  1.00  0.86           H  
ATOM    448 2HG2 ILE A  30     -21.689  -4.281   0.531  1.00  0.86           H  
ATOM    449 3HG2 ILE A  30     -20.947  -5.852   0.206  1.00  0.86           H  
ATOM    450 1HD1 ILE A  30     -17.503  -6.167   2.525  1.00  0.86           H  
ATOM    451 2HD1 ILE A  30     -18.417  -4.742   3.013  1.00  0.86           H  
ATOM    452 3HD1 ILE A  30     -19.240  -6.182   2.513  1.00  0.86           H  
ATOM    453  N   ASP A  31     -21.541  -3.472  -2.011  1.00  0.95           N  
ATOM    454  CA  ASP A  31     -22.759  -2.697  -2.275  1.00  0.95           C  
ATOM    455  C   ASP A  31     -23.872  -3.151  -1.331  1.00  0.95           C  
ATOM    456  O   ASP A  31     -24.644  -4.051  -1.650  1.00  0.95           O  
ATOM    457  CB  ASP A  31     -23.240  -2.825  -3.714  1.00  0.95           C  
ATOM    458  CG  ASP A  31     -24.432  -1.863  -4.014  1.00  0.95           C  
ATOM    459  OD1 ASP A  31     -24.859  -1.153  -3.112  1.00  0.95           O  
ATOM    460  OD2 ASP A  31     -24.884  -1.834  -5.138  1.00  0.95           O  
ATOM    461  H   ASP A  31     -21.478  -4.441  -2.303  1.00  0.95           H  
ATOM    462  HA  ASP A  31     -22.575  -1.649  -2.061  1.00  0.95           H  
ATOM    463 1HB  ASP A  31     -22.429  -2.613  -4.392  1.00  0.95           H  
ATOM    464 2HB  ASP A  31     -23.564  -3.849  -3.900  1.00  0.95           H  
ATOM    465  N   ALA A  32     -23.933  -2.555  -0.150  1.00  1.05           N  
ATOM    466  CA  ALA A  32     -24.889  -2.988   0.866  1.00  1.05           C  
ATOM    467  C   ALA A  32     -25.388  -1.805   1.697  1.00  1.05           C  
ATOM    468  O   ALA A  32     -24.871  -1.587   2.786  1.00  1.05           O  
ATOM    469  CB  ALA A  32     -24.264  -4.030   1.766  1.00  1.05           C  
ATOM    470  H   ALA A  32     -23.285  -1.803   0.048  1.00  1.05           H  
ATOM    471  HA  ALA A  32     -25.734  -3.452   0.368  1.00  1.05           H  
ATOM    472 1HB  ALA A  32     -24.992  -4.363   2.504  1.00  1.05           H  
ATOM    473 2HB  ALA A  32     -23.937  -4.886   1.171  1.00  1.05           H  
ATOM    474 3HB  ALA A  32     -23.416  -3.586   2.259  1.00  1.05           H  
ATOM    475  N   PRO A  33     -26.376  -1.025   1.205  1.00  1.14           N  
ATOM    476  CA  PRO A  33     -26.897   0.209   1.793  1.00  1.14           C  
ATOM    477  C   PRO A  33     -27.220   0.119   3.290  1.00  1.14           C  
ATOM    478  O   PRO A  33     -27.142   1.105   4.013  1.00  1.14           O  
ATOM    479  CB  PRO A  33     -28.177   0.428   0.983  1.00  1.14           C  
ATOM    480  CG  PRO A  33     -27.871  -0.181  -0.368  1.00  1.14           C  
ATOM    481  CD  PRO A  33     -27.057  -1.414  -0.058  1.00  1.14           C  
ATOM    482  HA  PRO A  33     -26.188   1.012   1.591  1.00  1.14           H  
ATOM    483 1HB  PRO A  33     -29.030  -0.043   1.498  1.00  1.14           H  
ATOM    484 2HB  PRO A  33     -28.400   1.506   0.933  1.00  1.14           H  
ATOM    485 1HG  PRO A  33     -28.802  -0.411  -0.905  1.00  1.14           H  
ATOM    486 2HG  PRO A  33     -27.316   0.537  -0.991  1.00  1.14           H  
ATOM    487 1HD  PRO A  33     -27.715  -2.283   0.097  1.00  1.14           H  
ATOM    488 2HD  PRO A  33     -26.340  -1.570  -0.882  1.00  1.14           H  
ATOM    489  N   ASP A  34     -27.648  -1.053   3.743  1.00  1.21           N  
ATOM    490  CA  ASP A  34     -27.966  -1.265   5.147  1.00  1.21           C  
ATOM    491  C   ASP A  34     -27.140  -2.419   5.710  1.00  1.21           C  
ATOM    492  O   ASP A  34     -27.633  -3.548   5.789  1.00  1.21           O  
ATOM    493  CB  ASP A  34     -29.467  -1.531   5.338  1.00  1.21           C  
ATOM    494  CG  ASP A  34     -30.378  -0.285   5.099  1.00  1.21           C  
ATOM    495  OD1 ASP A  34     -29.899   0.854   5.170  1.00  1.21           O  
ATOM    496  OD2 ASP A  34     -31.545  -0.478   4.854  1.00  1.21           O  
ATOM    497  H   ASP A  34     -27.715  -1.834   3.113  1.00  1.21           H  
ATOM    498  HA  ASP A  34     -27.699  -0.368   5.708  1.00  1.21           H  
ATOM    499 1HB  ASP A  34     -29.779  -2.323   4.657  1.00  1.21           H  
ATOM    500 2HB  ASP A  34     -29.640  -1.891   6.352  1.00  1.21           H  
ATOM    501  N   LEU A  35     -25.879  -2.179   6.062  1.00  1.24           N  
ATOM    502  CA  LEU A  35     -25.076  -3.310   6.535  1.00  1.24           C  
ATOM    503  C   LEU A  35     -25.690  -3.892   7.821  1.00  1.24           C  
ATOM    504  O   LEU A  35     -25.786  -3.205   8.844  1.00  1.24           O  
ATOM    505  CB  LEU A  35     -23.633  -2.855   6.802  1.00  1.24           C  
ATOM    506  CG  LEU A  35     -22.729  -2.519   5.569  1.00  1.24           C  
ATOM    507  CD1 LEU A  35     -21.426  -1.886   6.025  1.00  1.24           C  
ATOM    508  CD2 LEU A  35     -22.380  -3.761   4.862  1.00  1.24           C  
ATOM    509  H   LEU A  35     -25.499  -1.227   5.996  1.00  1.24           H  
ATOM    510  HA  LEU A  35     -25.073  -4.084   5.766  1.00  1.24           H  
ATOM    511 1HB  LEU A  35     -23.712  -1.940   7.346  1.00  1.24           H  
ATOM    512 2HB  LEU A  35     -23.127  -3.600   7.418  1.00  1.24           H  
ATOM    513  HG  LEU A  35     -23.260  -1.833   4.898  1.00  1.24           H  
ATOM    514 1HD1 LEU A  35     -20.819  -1.688   5.159  1.00  1.24           H  
ATOM    515 2HD1 LEU A  35     -21.621  -0.973   6.534  1.00  1.24           H  
ATOM    516 3HD1 LEU A  35     -20.902  -2.570   6.685  1.00  1.24           H  
ATOM    517 1HD2 LEU A  35     -21.743  -3.530   4.003  1.00  1.24           H  
ATOM    518 2HD2 LEU A  35     -21.843  -4.382   5.552  1.00  1.24           H  
ATOM    519 3HD2 LEU A  35     -23.285  -4.262   4.529  1.00  1.24           H  
ATOM    520  N   SER A  36     -26.051  -5.177   7.780  1.00  1.23           N  
ATOM    521  CA  SER A  36     -26.684  -5.856   8.913  1.00  1.23           C  
ATOM    522  C   SER A  36     -25.678  -6.290   9.952  1.00  1.23           C  
ATOM    523  O   SER A  36     -24.474  -6.315   9.684  1.00  1.23           O  
ATOM    524  CB  SER A  36     -27.493  -7.063   8.440  1.00  1.23           C  
ATOM    525  OG  SER A  36     -26.665  -8.100   7.900  1.00  1.23           O  
ATOM    526  H   SER A  36     -25.932  -5.678   6.911  1.00  1.23           H  
ATOM    527  HA  SER A  36     -27.372  -5.151   9.385  1.00  1.23           H  
ATOM    528 1HB  SER A  36     -28.077  -7.458   9.268  1.00  1.23           H  
ATOM    529 2HB  SER A  36     -28.197  -6.733   7.677  1.00  1.23           H  
ATOM    530  HG  SER A  36     -27.273  -8.703   7.446  1.00  1.23           H  
ATOM    531  N   ARG A  37     -26.165  -6.684  11.136  1.00  1.19           N  
ATOM    532  CA  ARG A  37     -25.243  -7.182  12.145  1.00  1.19           C  
ATOM    533  C   ARG A  37     -24.585  -8.467  11.684  1.00  1.19           C  
ATOM    534  O   ARG A  37     -23.376  -8.619  11.804  1.00  1.19           O  
ATOM    535  CB  ARG A  37     -25.949  -7.482  13.462  1.00  1.19           C  
ATOM    536  CG  ARG A  37     -26.424  -6.295  14.243  1.00  1.19           C  
ATOM    537  CD  ARG A  37     -27.091  -6.721  15.515  1.00  1.19           C  
ATOM    538  NE  ARG A  37     -27.625  -5.598  16.284  1.00  1.19           N  
ATOM    539  CZ  ARG A  37     -28.229  -5.722  17.485  1.00  1.19           C  
ATOM    540  NH1 ARG A  37     -28.347  -6.909  18.037  1.00  1.19           N  
ATOM    541  NH2 ARG A  37     -28.707  -4.661  18.114  1.00  1.19           N  
ATOM    542  H   ARG A  37     -27.155  -6.639  11.325  1.00  1.19           H  
ATOM    543  HA  ARG A  37     -24.474  -6.431  12.313  1.00  1.19           H  
ATOM    544 1HB  ARG A  37     -26.816  -8.110  13.268  1.00  1.19           H  
ATOM    545 2HB  ARG A  37     -25.280  -8.055  14.106  1.00  1.19           H  
ATOM    546 1HG  ARG A  37     -25.558  -5.707  14.494  1.00  1.19           H  
ATOM    547 2HG  ARG A  37     -27.119  -5.701  13.650  1.00  1.19           H  
ATOM    548 1HD  ARG A  37     -27.915  -7.394  15.282  1.00  1.19           H  
ATOM    549 2HD  ARG A  37     -26.365  -7.241  16.139  1.00  1.19           H  
ATOM    550  HE  ARG A  37     -27.557  -4.674  15.886  1.00  1.19           H  
ATOM    551 1HH1 ARG A  37     -27.987  -7.725  17.563  1.00  1.19           H  
ATOM    552 2HH1 ARG A  37     -28.799  -7.005  18.934  1.00  1.19           H  
ATOM    553 1HH2 ARG A  37     -28.636  -3.742  17.704  1.00  1.19           H  
ATOM    554 2HH2 ARG A  37     -29.158  -4.772  19.011  1.00  1.19           H  
ATOM    555  N   THR A  38     -25.361  -9.363  11.077  1.00  1.14           N  
ATOM    556  CA  THR A  38     -24.803 -10.634  10.643  1.00  1.14           C  
ATOM    557  C   THR A  38     -23.737 -10.435   9.589  1.00  1.14           C  
ATOM    558  O   THR A  38     -22.658 -11.031   9.654  1.00  1.14           O  
ATOM    559  CB  THR A  38     -25.888 -11.563  10.073  1.00  1.14           C  
ATOM    560  OG1 THR A  38     -26.851 -11.873  11.092  1.00  1.14           O  
ATOM    561  CG2 THR A  38     -25.247 -12.843   9.551  1.00  1.14           C  
ATOM    562  H   THR A  38     -26.343  -9.175  10.957  1.00  1.14           H  
ATOM    563  HA  THR A  38     -24.344 -11.122  11.505  1.00  1.14           H  
ATOM    564  HB  THR A  38     -26.396 -11.059   9.250  1.00  1.14           H  
ATOM    565  HG1 THR A  38     -26.404 -12.295  11.832  1.00  1.14           H  
ATOM    566 1HG2 THR A  38     -26.014 -13.495   9.138  1.00  1.14           H  
ATOM    567 2HG2 THR A  38     -24.526 -12.591   8.773  1.00  1.14           H  
ATOM    568 3HG2 THR A  38     -24.736 -13.353  10.366  1.00  1.14           H  
ATOM    569  N   PHE A  39     -24.027  -9.596   8.603  1.00  1.07           N  
ATOM    570  CA  PHE A  39     -23.067  -9.389   7.540  1.00  1.07           C  
ATOM    571  C   PHE A  39     -21.786  -8.798   8.124  1.00  1.07           C  
ATOM    572  O   PHE A  39     -20.677  -9.251   7.817  1.00  1.07           O  
ATOM    573  CB  PHE A  39     -23.668  -8.502   6.474  1.00  1.07           C  
ATOM    574  CG  PHE A  39     -22.848  -8.323   5.309  1.00  1.07           C  
ATOM    575  CD1 PHE A  39     -22.781  -9.302   4.353  1.00  1.07           C  
ATOM    576  CD2 PHE A  39     -22.165  -7.201   5.138  1.00  1.07           C  
ATOM    577  CE1 PHE A  39     -22.022  -9.128   3.245  1.00  1.07           C  
ATOM    578  CE2 PHE A  39     -21.416  -7.011   4.030  1.00  1.07           C  
ATOM    579  CZ  PHE A  39     -21.336  -7.986   3.069  1.00  1.07           C  
ATOM    580  H   PHE A  39     -24.919  -9.096   8.574  1.00  1.07           H  
ATOM    581  HA  PHE A  39     -22.827 -10.353   7.093  1.00  1.07           H  
ATOM    582 1HB  PHE A  39     -24.624  -8.916   6.156  1.00  1.07           H  
ATOM    583 2HB  PHE A  39     -23.870  -7.517   6.904  1.00  1.07           H  
ATOM    584  HD1 PHE A  39     -23.345 -10.223   4.489  1.00  1.07           H  
ATOM    585  HD2 PHE A  39     -22.235  -6.449   5.909  1.00  1.07           H  
ATOM    586  HE1 PHE A  39     -21.977  -9.902   2.510  1.00  1.07           H  
ATOM    587  HE2 PHE A  39     -20.886  -6.084   3.919  1.00  1.07           H  
ATOM    588  HZ  PHE A  39     -20.736  -7.850   2.172  1.00  1.07           H  
ATOM    589  N   ALA A  40     -21.938  -7.767   8.960  1.00  1.01           N  
ATOM    590  CA  ALA A  40     -20.807  -7.120   9.596  1.00  1.01           C  
ATOM    591  C   ALA A  40     -20.010  -8.084  10.457  1.00  1.01           C  
ATOM    592  O   ALA A  40     -18.787  -8.007  10.491  1.00  1.01           O  
ATOM    593  CB  ALA A  40     -21.288  -5.984  10.426  1.00  1.01           C  
ATOM    594  H   ALA A  40     -22.873  -7.419   9.183  1.00  1.01           H  
ATOM    595  HA  ALA A  40     -20.150  -6.744   8.819  1.00  1.01           H  
ATOM    596 1HB  ALA A  40     -20.452  -5.484  10.892  1.00  1.01           H  
ATOM    597 2HB  ALA A  40     -21.829  -5.292   9.785  1.00  1.01           H  
ATOM    598 3HB  ALA A  40     -21.948  -6.383  11.190  1.00  1.01           H  
ATOM    599  N   GLN A  41     -20.685  -9.001  11.153  1.00  0.94           N  
ATOM    600  CA  GLN A  41     -19.993  -9.990  11.970  1.00  0.94           C  
ATOM    601  C   GLN A  41     -19.168 -10.920  11.097  1.00  0.94           C  
ATOM    602  O   GLN A  41     -18.053 -11.290  11.466  1.00  0.94           O  
ATOM    603  CB  GLN A  41     -20.987 -10.758  12.843  1.00  0.94           C  
ATOM    604  CG  GLN A  41     -21.545  -9.903  13.966  1.00  0.94           C  
ATOM    605  CD  GLN A  41     -22.708 -10.529  14.693  1.00  0.94           C  
ATOM    606  OE1 GLN A  41     -23.418 -11.392  14.163  1.00  0.94           O  
ATOM    607  NE2 GLN A  41     -22.923 -10.093  15.928  1.00  0.94           N  
ATOM    608  H   GLN A  41     -21.702  -9.007  11.132  1.00  0.94           H  
ATOM    609  HA  GLN A  41     -19.317  -9.462  12.637  1.00  0.94           H  
ATOM    610 1HB  GLN A  41     -21.819 -11.098  12.226  1.00  0.94           H  
ATOM    611 2HB  GLN A  41     -20.506 -11.636  13.269  1.00  0.94           H  
ATOM    612 1HG  GLN A  41     -20.749  -9.746  14.693  1.00  0.94           H  
ATOM    613 2HG  GLN A  41     -21.841  -8.959  13.566  1.00  0.94           H  
ATOM    614 1HE2 GLN A  41     -23.677 -10.466  16.467  1.00  0.94           H  
ATOM    615 2HE2 GLN A  41     -22.324  -9.394  16.324  1.00  0.94           H  
ATOM    616  N   ARG A  42     -19.685 -11.279   9.921  1.00  0.89           N  
ATOM    617  CA  ARG A  42     -18.921 -12.128   9.017  1.00  0.89           C  
ATOM    618  C   ARG A  42     -17.685 -11.370   8.517  1.00  0.89           C  
ATOM    619  O   ARG A  42     -16.581 -11.929   8.461  1.00  0.89           O  
ATOM    620  CB  ARG A  42     -19.789 -12.570   7.862  1.00  0.89           C  
ATOM    621  CG  ARG A  42     -20.889 -13.559   8.239  1.00  0.89           C  
ATOM    622  CD  ARG A  42     -21.811 -13.819   7.108  1.00  0.89           C  
ATOM    623  NE  ARG A  42     -22.864 -14.755   7.471  1.00  0.89           N  
ATOM    624  CZ  ARG A  42     -23.985 -14.967   6.753  1.00  0.89           C  
ATOM    625  NH1 ARG A  42     -24.192 -14.300   5.639  1.00  0.89           N  
ATOM    626  NH2 ARG A  42     -24.879 -15.845   7.171  1.00  0.89           N  
ATOM    627  H   ARG A  42     -20.630 -10.977   9.667  1.00  0.89           H  
ATOM    628  HA  ARG A  42     -18.595 -13.013   9.562  1.00  0.89           H  
ATOM    629 1HB  ARG A  42     -20.252 -11.707   7.389  1.00  0.89           H  
ATOM    630 2HB  ARG A  42     -19.158 -13.056   7.130  1.00  0.89           H  
ATOM    631 1HG  ARG A  42     -20.437 -14.503   8.536  1.00  0.89           H  
ATOM    632 2HG  ARG A  42     -21.467 -13.160   9.070  1.00  0.89           H  
ATOM    633 1HD  ARG A  42     -22.277 -12.880   6.806  1.00  0.89           H  
ATOM    634 2HD  ARG A  42     -21.255 -14.235   6.271  1.00  0.89           H  
ATOM    635  HE  ARG A  42     -22.744 -15.288   8.322  1.00  0.89           H  
ATOM    636 1HH1 ARG A  42     -23.511 -13.628   5.319  1.00  0.89           H  
ATOM    637 2HH1 ARG A  42     -25.034 -14.458   5.101  1.00  0.89           H  
ATOM    638 1HH2 ARG A  42     -24.722 -16.358   8.028  1.00  0.89           H  
ATOM    639 2HH2 ARG A  42     -25.719 -16.004   6.635  1.00  0.89           H  
ATOM    640  N   LEU A  43     -17.852 -10.073   8.221  1.00  0.85           N  
ATOM    641  CA  LEU A  43     -16.716  -9.250   7.822  1.00  0.85           C  
ATOM    642  C   LEU A  43     -15.730  -9.136   8.974  1.00  0.85           C  
ATOM    643  O   LEU A  43     -14.529  -9.282   8.784  1.00  0.85           O  
ATOM    644  CB  LEU A  43     -17.179  -7.841   7.428  1.00  0.85           C  
ATOM    645  CG  LEU A  43     -17.930  -7.689   6.129  1.00  0.85           C  
ATOM    646  CD1 LEU A  43     -18.531  -6.299   6.042  1.00  0.85           C  
ATOM    647  CD2 LEU A  43     -16.954  -7.883   5.014  1.00  0.85           C  
ATOM    648  H   LEU A  43     -18.789  -9.667   8.258  1.00  0.85           H  
ATOM    649  HA  LEU A  43     -16.220  -9.721   6.975  1.00  0.85           H  
ATOM    650 1HB  LEU A  43     -17.843  -7.505   8.194  1.00  0.85           H  
ATOM    651 2HB  LEU A  43     -16.315  -7.178   7.403  1.00  0.85           H  
ATOM    652  HG  LEU A  43     -18.734  -8.432   6.068  1.00  0.85           H  
ATOM    653 1HD1 LEU A  43     -19.035  -6.186   5.115  1.00  0.85           H  
ATOM    654 2HD1 LEU A  43     -19.230  -6.149   6.850  1.00  0.85           H  
ATOM    655 3HD1 LEU A  43     -17.752  -5.569   6.106  1.00  0.85           H  
ATOM    656 1HD2 LEU A  43     -17.462  -7.791   4.068  1.00  0.85           H  
ATOM    657 2HD2 LEU A  43     -16.162  -7.137   5.080  1.00  0.85           H  
ATOM    658 3HD2 LEU A  43     -16.528  -8.866   5.103  1.00  0.85           H  
ATOM    659  N   LEU A  44     -16.238  -8.962  10.183  1.00  0.81           N  
ATOM    660  CA  LEU A  44     -15.392  -8.822  11.345  1.00  0.81           C  
ATOM    661  C   LEU A  44     -14.614 -10.103  11.574  1.00  0.81           C  
ATOM    662  O   LEU A  44     -13.437 -10.053  11.904  1.00  0.81           O  
ATOM    663  CB  LEU A  44     -16.227  -8.413  12.555  1.00  0.81           C  
ATOM    664  CG  LEU A  44     -15.485  -8.151  13.844  1.00  0.81           C  
ATOM    665  CD1 LEU A  44     -14.449  -7.076  13.611  1.00  0.81           C  
ATOM    666  CD2 LEU A  44     -16.493  -7.673  14.899  1.00  0.81           C  
ATOM    667  H   LEU A  44     -17.240  -8.864  10.296  1.00  0.81           H  
ATOM    668  HA  LEU A  44     -14.683  -8.028  11.153  1.00  0.81           H  
ATOM    669 1HB  LEU A  44     -16.791  -7.516  12.299  1.00  0.81           H  
ATOM    670 2HB  LEU A  44     -16.935  -9.212  12.750  1.00  0.81           H  
ATOM    671  HG  LEU A  44     -14.987  -9.061  14.181  1.00  0.81           H  
ATOM    672 1HD1 LEU A  44     -13.918  -6.886  14.539  1.00  0.81           H  
ATOM    673 2HD1 LEU A  44     -13.744  -7.415  12.858  1.00  0.81           H  
ATOM    674 3HD1 LEU A  44     -14.940  -6.160  13.273  1.00  0.81           H  
ATOM    675 1HD2 LEU A  44     -15.973  -7.469  15.836  1.00  0.81           H  
ATOM    676 2HD2 LEU A  44     -16.977  -6.758  14.547  1.00  0.81           H  
ATOM    677 3HD2 LEU A  44     -17.246  -8.444  15.059  1.00  0.81           H  
ATOM    678  N   ALA A  45     -15.260 -11.260  11.407  1.00  0.78           N  
ATOM    679  CA  ALA A  45     -14.574 -12.538  11.562  1.00  0.78           C  
ATOM    680  C   ALA A  45     -13.422 -12.656  10.563  1.00  0.78           C  
ATOM    681  O   ALA A  45     -12.340 -13.137  10.904  1.00  0.78           O  
ATOM    682  CB  ALA A  45     -15.553 -13.680  11.353  1.00  0.78           C  
ATOM    683  H   ALA A  45     -16.248 -11.253  11.176  1.00  0.78           H  
ATOM    684  HA  ALA A  45     -14.163 -12.584  12.569  1.00  0.78           H  
ATOM    685 1HB  ALA A  45     -15.039 -14.629  11.486  1.00  0.78           H  
ATOM    686 2HB  ALA A  45     -16.364 -13.596  12.075  1.00  0.78           H  
ATOM    687 3HB  ALA A  45     -15.959 -13.624  10.345  1.00  0.78           H  
ATOM    688  N   ALA A  46     -13.657 -12.201   9.322  1.00  0.75           N  
ATOM    689  CA  ALA A  46     -12.631 -12.172   8.277  1.00  0.75           C  
ATOM    690  C   ALA A  46     -11.494 -11.221   8.664  1.00  0.75           C  
ATOM    691  O   ALA A  46     -10.329 -11.444   8.329  1.00  0.75           O  
ATOM    692  CB  ALA A  46     -13.242 -11.760   6.952  1.00  0.75           C  
ATOM    693  H   ALA A  46     -14.593 -11.863   9.092  1.00  0.75           H  
ATOM    694  HA  ALA A  46     -12.213 -13.173   8.181  1.00  0.75           H  
ATOM    695 1HB  ALA A  46     -12.474 -11.764   6.186  1.00  0.75           H  
ATOM    696 2HB  ALA A  46     -14.030 -12.462   6.682  1.00  0.75           H  
ATOM    697 3HB  ALA A  46     -13.662 -10.778   7.030  1.00  0.75           H  
ATOM    698  N   LYS A  47     -11.871 -10.156   9.374  1.00  0.72           N  
ATOM    699  CA  LYS A  47     -11.006  -9.084   9.846  1.00  0.72           C  
ATOM    700  C   LYS A  47     -10.240  -8.359   8.752  1.00  0.72           C  
ATOM    701  O   LYS A  47      -9.033  -8.216   8.888  1.00  0.72           O  
ATOM    702  CB  LYS A  47      -9.955  -9.624  10.826  1.00  0.72           C  
ATOM    703  CG  LYS A  47     -10.481 -10.245  12.090  1.00  0.72           C  
ATOM    704  CD  LYS A  47      -9.350 -10.719  12.981  1.00  0.72           C  
ATOM    705  CE  LYS A  47      -9.884 -11.398  14.228  1.00  0.72           C  
ATOM    706  NZ  LYS A  47      -8.785 -11.915  15.091  1.00  0.72           N  
ATOM    707  H   LYS A  47     -12.864 -10.064   9.578  1.00  0.72           H  
ATOM    708  HA  LYS A  47     -11.629  -8.362  10.374  1.00  0.72           H  
ATOM    709 1HB  LYS A  47      -9.361 -10.371  10.336  1.00  0.72           H  
ATOM    710 2HB  LYS A  47      -9.283  -8.817  11.111  1.00  0.72           H  
ATOM    711 1HG  LYS A  47     -11.087  -9.520  12.630  1.00  0.72           H  
ATOM    712 2HG  LYS A  47     -11.103 -11.098  11.839  1.00  0.72           H  
ATOM    713 1HD  LYS A  47      -8.725 -11.427  12.426  1.00  0.72           H  
ATOM    714 2HD  LYS A  47      -8.737  -9.869  13.271  1.00  0.72           H  
ATOM    715 1HE  LYS A  47     -10.477 -10.682  14.796  1.00  0.72           H  
ATOM    716 2HE  LYS A  47     -10.527 -12.230  13.933  1.00  0.72           H  
ATOM    717 1HZ  LYS A  47      -9.176 -12.360  15.910  1.00  0.72           H  
ATOM    718 2HZ  LYS A  47      -8.238 -12.589  14.569  1.00  0.72           H  
ATOM    719 3HZ  LYS A  47      -8.191 -11.150  15.375  1.00  0.72           H  
ATOM    720  N   PRO A  48     -10.892  -7.795   7.720  1.00  0.70           N  
ATOM    721  CA  PRO A  48     -10.276  -7.109   6.607  1.00  0.70           C  
ATOM    722  C   PRO A  48      -9.646  -5.825   7.084  1.00  0.70           C  
ATOM    723  O   PRO A  48     -10.054  -5.267   8.102  1.00  0.70           O  
ATOM    724  CB  PRO A  48     -11.466  -6.824   5.685  1.00  0.70           C  
ATOM    725  CG  PRO A  48     -12.643  -6.768   6.612  1.00  0.70           C  
ATOM    726  CD  PRO A  48     -12.341  -7.814   7.648  1.00  0.70           C  
ATOM    727  HA  PRO A  48      -9.530  -7.763   6.124  1.00  0.70           H  
ATOM    728 1HB  PRO A  48     -11.296  -5.886   5.132  1.00  0.70           H  
ATOM    729 2HB  PRO A  48     -11.539  -7.617   4.948  1.00  0.70           H  
ATOM    730 1HG  PRO A  48     -12.716  -5.764   7.038  1.00  0.70           H  
ATOM    731 2HG  PRO A  48     -13.582  -6.949   6.074  1.00  0.70           H  
ATOM    732 1HD  PRO A  48     -12.794  -7.566   8.595  1.00  0.70           H  
ATOM    733 2HD  PRO A  48     -12.675  -8.767   7.254  1.00  0.70           H  
ATOM    734  N   ALA A  49      -8.656  -5.340   6.352  1.00  0.69           N  
ATOM    735  CA  ALA A  49      -8.024  -4.070   6.672  1.00  0.69           C  
ATOM    736  C   ALA A  49      -9.057  -2.954   6.604  1.00  0.69           C  
ATOM    737  O   ALA A  49      -9.053  -2.009   7.410  1.00  0.69           O  
ATOM    738  CB  ALA A  49      -6.880  -3.809   5.708  1.00  0.69           C  
ATOM    739  H   ALA A  49      -8.376  -5.839   5.510  1.00  0.69           H  
ATOM    740  HA  ALA A  49      -7.641  -4.121   7.691  1.00  0.69           H  
ATOM    741 1HB  ALA A  49      -6.403  -2.868   5.955  1.00  0.69           H  
ATOM    742 2HB  ALA A  49      -6.152  -4.619   5.780  1.00  0.69           H  
ATOM    743 3HB  ALA A  49      -7.265  -3.767   4.694  1.00  0.69           H  
ATOM    744  N   ALA A  50      -9.952  -3.088   5.631  1.00  0.68           N  
ATOM    745  CA  ALA A  50     -10.989  -2.096   5.443  1.00  0.68           C  
ATOM    746  C   ALA A  50     -12.186  -2.625   4.681  1.00  0.68           C  
ATOM    747  O   ALA A  50     -12.090  -3.597   3.920  1.00  0.68           O  
ATOM    748  CB  ALA A  50     -10.444  -0.893   4.709  1.00  0.68           C  
ATOM    749  H   ALA A  50      -9.869  -3.897   5.013  1.00  0.68           H  
ATOM    750  HA  ALA A  50     -11.327  -1.786   6.428  1.00  0.68           H  
ATOM    751 1HB  ALA A  50     -11.235  -0.142   4.619  1.00  0.68           H  
ATOM    752 2HB  ALA A  50      -9.613  -0.479   5.258  1.00  0.68           H  
ATOM    753 3HB  ALA A  50     -10.126  -1.192   3.737  1.00  0.68           H  
ATOM    754  N   VAL A  51     -13.295  -1.924   4.871  1.00  0.69           N  
ATOM    755  CA  VAL A  51     -14.534  -2.113   4.136  1.00  0.69           C  
ATOM    756  C   VAL A  51     -14.847  -0.837   3.363  1.00  0.69           C  
ATOM    757  O   VAL A  51     -14.889   0.254   3.933  1.00  0.69           O  
ATOM    758  CB  VAL A  51     -15.678  -2.477   5.087  1.00  0.69           C  
ATOM    759  CG1 VAL A  51     -16.961  -2.594   4.311  1.00  0.69           C  
ATOM    760  CG2 VAL A  51     -15.354  -3.812   5.763  1.00  0.69           C  
ATOM    761  H   VAL A  51     -13.254  -1.174   5.557  1.00  0.69           H  
ATOM    762  HA  VAL A  51     -14.404  -2.927   3.423  1.00  0.69           H  
ATOM    763  HB  VAL A  51     -15.792  -1.695   5.840  1.00  0.69           H  
ATOM    764 1HG1 VAL A  51     -17.782  -2.863   4.977  1.00  0.69           H  
ATOM    765 2HG1 VAL A  51     -17.185  -1.642   3.827  1.00  0.69           H  
ATOM    766 3HG1 VAL A  51     -16.828  -3.354   3.556  1.00  0.69           H  
ATOM    767 1HG2 VAL A  51     -16.143  -4.075   6.449  1.00  0.69           H  
ATOM    768 2HG2 VAL A  51     -15.250  -4.587   5.006  1.00  0.69           H  
ATOM    769 3HG2 VAL A  51     -14.434  -3.721   6.300  1.00  0.69           H  
ATOM    770  N   LEU A  52     -15.007  -0.995   2.059  1.00  0.72           N  
ATOM    771  CA  LEU A  52     -15.230   0.082   1.121  1.00  0.72           C  
ATOM    772  C   LEU A  52     -16.638  -0.028   0.551  1.00  0.72           C  
ATOM    773  O   LEU A  52     -16.924  -0.853  -0.318  1.00  0.72           O  
ATOM    774  CB  LEU A  52     -14.193  -0.056  -0.004  1.00  0.72           C  
ATOM    775  CG  LEU A  52     -12.711   0.142   0.429  1.00  0.72           C  
ATOM    776  CD1 LEU A  52     -12.180  -1.143   1.078  1.00  0.72           C  
ATOM    777  CD2 LEU A  52     -11.881   0.441  -0.734  1.00  0.72           C  
ATOM    778  H   LEU A  52     -14.956  -1.929   1.693  1.00  0.72           H  
ATOM    779  HA  LEU A  52     -15.123   1.037   1.633  1.00  0.72           H  
ATOM    780 1HB  LEU A  52     -14.257  -1.064  -0.379  1.00  0.72           H  
ATOM    781 2HB  LEU A  52     -14.430   0.610  -0.815  1.00  0.72           H  
ATOM    782  HG  LEU A  52     -12.651   0.954   1.155  1.00  0.72           H  
ATOM    783 1HD1 LEU A  52     -11.151  -0.996   1.375  1.00  0.72           H  
ATOM    784 2HD1 LEU A  52     -12.738  -1.412   1.929  1.00  0.72           H  
ATOM    785 3HD1 LEU A  52     -12.240  -1.954   0.353  1.00  0.72           H  
ATOM    786 1HD2 LEU A  52     -10.853   0.566  -0.410  1.00  0.72           H  
ATOM    787 2HD2 LEU A  52     -11.942  -0.388  -1.439  1.00  0.72           H  
ATOM    788 3HD2 LEU A  52     -12.227   1.346  -1.202  1.00  0.72           H  
ATOM    789  N   ASN A  53     -17.523   0.807   1.041  1.00  0.76           N  
ATOM    790  CA  ASN A  53     -18.913   0.738   0.662  1.00  0.76           C  
ATOM    791  C   ASN A  53     -19.191   1.674  -0.503  1.00  0.76           C  
ATOM    792  O   ASN A  53     -18.926   2.885  -0.436  1.00  0.76           O  
ATOM    793  CB  ASN A  53     -19.802   1.011   1.853  1.00  0.76           C  
ATOM    794  CG  ASN A  53     -19.664  -0.022   2.949  1.00  0.76           C  
ATOM    795  OD1 ASN A  53     -19.749  -1.234   2.730  1.00  0.76           O  
ATOM    796  ND2 ASN A  53     -19.459   0.451   4.128  1.00  0.76           N  
ATOM    797  H   ASN A  53     -17.229   1.496   1.723  1.00  0.76           H  
ATOM    798  HA  ASN A  53     -19.126  -0.272   0.322  1.00  0.76           H  
ATOM    799 1HB  ASN A  53     -19.588   1.995   2.264  1.00  0.76           H  
ATOM    800 2HB  ASN A  53     -20.835   1.009   1.528  1.00  0.76           H  
ATOM    801 1HD2 ASN A  53     -19.384  -0.164   4.915  1.00  0.76           H  
ATOM    802 2HD2 ASN A  53     -19.392   1.439   4.256  1.00  0.76           H  
ATOM    803  N   VAL A  54     -19.682   1.108  -1.598  1.00  0.82           N  
ATOM    804  CA  VAL A  54     -19.961   1.922  -2.778  1.00  0.82           C  
ATOM    805  C   VAL A  54     -21.192   2.791  -2.565  1.00  0.82           C  
ATOM    806  O   VAL A  54     -21.341   3.839  -3.200  1.00  0.82           O  
ATOM    807  CB  VAL A  54     -20.077   1.063  -4.042  1.00  0.82           C  
ATOM    808  CG1 VAL A  54     -18.765   0.349  -4.258  1.00  0.82           C  
ATOM    809  CG2 VAL A  54     -21.176   0.096  -3.930  1.00  0.82           C  
ATOM    810  H   VAL A  54     -19.884   0.104  -1.580  1.00  0.82           H  
ATOM    811  HA  VAL A  54     -19.124   2.579  -2.935  1.00  0.82           H  
ATOM    812  HB  VAL A  54     -20.255   1.700  -4.881  1.00  0.82           H  
ATOM    813 1HG1 VAL A  54     -18.812  -0.237  -5.154  1.00  0.82           H  
ATOM    814 2HG1 VAL A  54     -17.981   1.088  -4.356  1.00  0.82           H  
ATOM    815 3HG1 VAL A  54     -18.556  -0.303  -3.406  1.00  0.82           H  
ATOM    816 1HG2 VAL A  54     -21.228  -0.488  -4.834  1.00  0.82           H  
ATOM    817 2HG2 VAL A  54     -20.970  -0.538  -3.098  1.00  0.82           H  
ATOM    818 3HG2 VAL A  54     -22.124   0.611  -3.784  1.00  0.82           H  
ATOM    819  N   SER A  55     -22.040   2.340  -1.652  1.00  0.89           N  
ATOM    820  CA  SER A  55     -23.280   2.975  -1.255  1.00  0.89           C  
ATOM    821  C   SER A  55     -23.142   3.399   0.207  1.00  0.89           C  
ATOM    822  O   SER A  55     -22.314   2.847   0.925  1.00  0.89           O  
ATOM    823  CB  SER A  55     -24.408   1.968  -1.434  1.00  0.89           C  
ATOM    824  OG  SER A  55     -24.533   1.602  -2.792  1.00  0.89           O  
ATOM    825  H   SER A  55     -21.796   1.471  -1.203  1.00  0.89           H  
ATOM    826  HA  SER A  55     -23.457   3.857  -1.871  1.00  0.89           H  
ATOM    827 1HB  SER A  55     -24.189   1.076  -0.840  1.00  0.89           H  
ATOM    828 2HB  SER A  55     -25.348   2.380  -1.068  1.00  0.89           H  
ATOM    829  HG  SER A  55     -24.849   0.655  -2.819  1.00  0.89           H  
ATOM    830  N   ARG A  56     -23.932   4.363   0.668  1.00  0.97           N  
ATOM    831  CA  ARG A  56     -23.870   4.707   2.092  1.00  0.97           C  
ATOM    832  C   ARG A  56     -24.162   3.471   2.931  1.00  0.97           C  
ATOM    833  O   ARG A  56     -25.074   2.734   2.608  1.00  0.97           O  
ATOM    834  CB  ARG A  56     -24.845   5.819   2.441  1.00  0.97           C  
ATOM    835  CG  ARG A  56     -24.863   6.172   3.906  1.00  0.97           C  
ATOM    836  CD  ARG A  56     -25.749   7.286   4.227  1.00  0.97           C  
ATOM    837  NE  ARG A  56     -25.912   7.404   5.667  1.00  0.97           N  
ATOM    838  CZ  ARG A  56     -25.136   8.128   6.497  1.00  0.97           C  
ATOM    839  NH1 ARG A  56     -24.120   8.820   6.025  1.00  0.97           N  
ATOM    840  NH2 ARG A  56     -25.404   8.143   7.789  1.00  0.97           N  
ATOM    841  H   ARG A  56     -24.586   4.828   0.054  1.00  0.97           H  
ATOM    842  HA  ARG A  56     -22.862   5.056   2.327  1.00  0.97           H  
ATOM    843 1HB  ARG A  56     -24.583   6.719   1.890  1.00  0.97           H  
ATOM    844 2HB  ARG A  56     -25.843   5.532   2.146  1.00  0.97           H  
ATOM    845 1HG  ARG A  56     -25.235   5.330   4.449  1.00  0.97           H  
ATOM    846 2HG  ARG A  56     -23.860   6.411   4.248  1.00  0.97           H  
ATOM    847 1HD  ARG A  56     -25.328   8.217   3.849  1.00  0.97           H  
ATOM    848 2HD  ARG A  56     -26.728   7.118   3.788  1.00  0.97           H  
ATOM    849  HE  ARG A  56     -26.667   6.844   6.076  1.00  0.97           H  
ATOM    850 1HH1 ARG A  56     -23.915   8.808   5.033  1.00  0.97           H  
ATOM    851 2HH1 ARG A  56     -23.537   9.357   6.649  1.00  0.97           H  
ATOM    852 1HH2 ARG A  56     -26.203   7.626   8.140  1.00  0.97           H  
ATOM    853 2HH2 ARG A  56     -24.835   8.692   8.416  1.00  0.97           H  
ATOM    854  N   PHE A  57     -23.358   3.234   3.966  1.00  1.08           N  
ATOM    855  CA  PHE A  57     -23.466   2.077   4.876  1.00  1.08           C  
ATOM    856  C   PHE A  57     -24.761   1.943   5.703  1.00  1.08           C  
ATOM    857  O   PHE A  57     -25.112   0.840   6.151  1.00  1.08           O  
ATOM    858  CB  PHE A  57     -22.254   2.152   5.790  1.00  1.08           C  
ATOM    859  CG  PHE A  57     -22.292   3.318   6.709  1.00  1.08           C  
ATOM    860  CD1 PHE A  57     -22.766   3.212   7.966  1.00  1.08           C  
ATOM    861  CD2 PHE A  57     -21.898   4.555   6.267  1.00  1.08           C  
ATOM    862  CE1 PHE A  57     -22.839   4.284   8.802  1.00  1.08           C  
ATOM    863  CE2 PHE A  57     -21.979   5.641   7.092  1.00  1.08           C  
ATOM    864  CZ  PHE A  57     -22.447   5.506   8.361  1.00  1.08           C  
ATOM    865  H   PHE A  57     -22.615   3.900   4.139  1.00  1.08           H  
ATOM    866  HA  PHE A  57     -23.380   1.176   4.261  1.00  1.08           H  
ATOM    867 1HB  PHE A  57     -22.188   1.252   6.384  1.00  1.08           H  
ATOM    868 2HB  PHE A  57     -21.358   2.226   5.192  1.00  1.08           H  
ATOM    869  HD1 PHE A  57     -23.091   2.265   8.300  1.00  1.08           H  
ATOM    870  HD2 PHE A  57     -21.527   4.673   5.246  1.00  1.08           H  
ATOM    871  HE1 PHE A  57     -23.221   4.153   9.811  1.00  1.08           H  
ATOM    872  HE2 PHE A  57     -21.668   6.620   6.737  1.00  1.08           H  
ATOM    873  HZ  PHE A  57     -22.499   6.368   9.009  1.00  1.08           H  
ATOM    874  N   THR A  58     -25.430   3.077   5.947  1.00  1.19           N  
ATOM    875  CA  THR A  58     -26.703   3.138   6.679  1.00  1.19           C  
ATOM    876  C   THR A  58     -27.742   4.054   6.024  1.00  1.19           C  
ATOM    877  O   THR A  58     -27.586   5.284   6.065  1.00  1.19           O  
ATOM    878  CB  THR A  58     -26.449   3.618   8.109  1.00  1.19           C  
ATOM    879  OG1 THR A  58     -25.578   2.699   8.752  1.00  1.19           O  
ATOM    880  CG2 THR A  58     -27.714   3.760   8.879  1.00  1.19           C  
ATOM    881  H   THR A  58     -25.044   3.925   5.572  1.00  1.19           H  
ATOM    882  HA  THR A  58     -27.126   2.132   6.710  1.00  1.19           H  
ATOM    883  HB  THR A  58     -25.958   4.588   8.070  1.00  1.19           H  
ATOM    884  HG1 THR A  58     -25.793   1.803   8.454  1.00  1.19           H  
ATOM    885 1HG2 THR A  58     -27.482   4.108   9.885  1.00  1.19           H  
ATOM    886 2HG2 THR A  58     -28.365   4.480   8.383  1.00  1.19           H  
ATOM    887 3HG2 THR A  58     -28.219   2.808   8.935  1.00  1.19           H  
ATOM    888  N   THR A  59     -28.843   3.489   5.493  1.00  1.30           N  
ATOM    889  CA  THR A  59     -29.830   4.329   4.820  1.00  1.30           C  
ATOM    890  C   THR A  59     -31.297   4.126   5.244  1.00  1.30           C  
ATOM    891  O   THR A  59     -32.103   5.054   5.137  1.00  1.30           O  
ATOM    892  CB  THR A  59     -29.772   4.058   3.310  1.00  1.30           C  
ATOM    893  OG1 THR A  59     -30.165   2.696   3.048  1.00  1.30           O  
ATOM    894  CG2 THR A  59     -28.356   4.260   2.792  1.00  1.30           C  
ATOM    895  H   THR A  59     -28.975   2.468   5.483  1.00  1.30           H  
ATOM    896  HA  THR A  59     -29.576   5.369   5.006  1.00  1.30           H  
ATOM    897  HB  THR A  59     -30.445   4.734   2.791  1.00  1.30           H  
ATOM    898  HG1 THR A  59     -29.960   2.113   3.834  1.00  1.30           H  
ATOM    899 1HG2 THR A  59     -28.327   4.067   1.723  1.00  1.30           H  
ATOM    900 2HG2 THR A  59     -28.056   5.281   2.985  1.00  1.30           H  
ATOM    901 3HG2 THR A  59     -27.670   3.577   3.289  1.00  1.30           H  
ATOM    902  N   GLY A  60     -31.646   2.925   5.696  1.00  1.37           N  
ATOM    903  CA  GLY A  60     -33.038   2.562   5.953  1.00  1.37           C  
ATOM    904  C   GLY A  60     -33.563   2.621   7.394  1.00  1.37           C  
ATOM    905  O   GLY A  60     -33.092   3.369   8.251  1.00  1.37           O  
ATOM    906  H   GLY A  60     -30.939   2.195   5.755  1.00  1.37           H  
ATOM    907 1HA  GLY A  60     -33.673   3.190   5.329  1.00  1.37           H  
ATOM    908 2HA  GLY A  60     -33.179   1.547   5.579  1.00  1.37           H  
ATOM    909  N   SER A  61     -34.580   1.782   7.623  1.00  1.39           N  
ATOM    910  CA  SER A  61     -35.346   1.665   8.869  1.00  1.39           C  
ATOM    911  C   SER A  61     -34.821   0.602   9.824  1.00  1.39           C  
ATOM    912  O   SER A  61     -35.505   0.227  10.771  1.00  1.39           O  
ATOM    913  CB  SER A  61     -36.783   1.342   8.535  1.00  1.39           C  
ATOM    914  OG  SER A  61     -36.878   0.082   7.915  1.00  1.39           O  
ATOM    915  H   SER A  61     -34.862   1.193   6.852  1.00  1.39           H  
ATOM    916  HA  SER A  61     -35.307   2.625   9.383  1.00  1.39           H  
ATOM    917 1HB  SER A  61     -37.385   1.359   9.444  1.00  1.39           H  
ATOM    918 2HB  SER A  61     -37.175   2.110   7.870  1.00  1.39           H  
ATOM    919  HG  SER A  61     -36.059  -0.032   7.419  1.00  1.39           H  
ATOM    920  N   VAL A  62     -33.673   0.039   9.502  1.00  1.35           N  
ATOM    921  CA  VAL A  62     -33.059  -1.003  10.303  1.00  1.35           C  
ATOM    922  C   VAL A  62     -31.861  -0.451  11.062  1.00  1.35           C  
ATOM    923  O   VAL A  62     -30.970   0.106  10.432  1.00  1.35           O  
ATOM    924  CB  VAL A  62     -32.580  -2.143   9.400  1.00  1.35           C  
ATOM    925  CG1 VAL A  62     -31.883  -3.204  10.235  1.00  1.35           C  
ATOM    926  CG2 VAL A  62     -33.774  -2.725   8.671  1.00  1.35           C  
ATOM    927  H   VAL A  62     -33.181   0.392   8.692  1.00  1.35           H  
ATOM    928  HA  VAL A  62     -33.813  -1.409  10.967  1.00  1.35           H  
ATOM    929  HB  VAL A  62     -31.854  -1.756   8.678  1.00  1.35           H  
ATOM    930 1HG1 VAL A  62     -31.539  -4.008   9.587  1.00  1.35           H  
ATOM    931 2HG1 VAL A  62     -31.024  -2.761  10.749  1.00  1.35           H  
ATOM    932 3HG1 VAL A  62     -32.578  -3.602  10.971  1.00  1.35           H  
ATOM    933 1HG2 VAL A  62     -33.443  -3.533   8.019  1.00  1.35           H  
ATOM    934 2HG2 VAL A  62     -34.486  -3.111   9.400  1.00  1.35           H  
ATOM    935 3HG2 VAL A  62     -34.250  -1.950   8.073  1.00  1.35           H  
ATOM    936  N   PRO A  63     -31.805  -0.524  12.400  1.00  1.25           N  
ATOM    937  CA  PRO A  63     -30.675  -0.056  13.168  1.00  1.25           C  
ATOM    938  C   PRO A  63     -29.423  -0.741  12.650  1.00  1.25           C  
ATOM    939  O   PRO A  63     -29.185  -1.923  12.916  1.00  1.25           O  
ATOM    940  CB  PRO A  63     -31.035  -0.511  14.582  1.00  1.25           C  
ATOM    941  CG  PRO A  63     -32.543  -0.565  14.582  1.00  1.25           C  
ATOM    942  CD  PRO A  63     -32.916  -1.044  13.194  1.00  1.25           C  
ATOM    943  HA  PRO A  63     -30.600   1.033  13.114  1.00  1.25           H  
ATOM    944 1HB  PRO A  63     -30.567  -1.481  14.799  1.00  1.25           H  
ATOM    945 2HB  PRO A  63     -30.643   0.206  15.306  1.00  1.25           H  
ATOM    946 1HG  PRO A  63     -32.899  -1.238  15.376  1.00  1.25           H  
ATOM    947 2HG  PRO A  63     -32.959   0.427  14.797  1.00  1.25           H  
ATOM    948 1HD  PRO A  63     -32.964  -2.141  13.142  1.00  1.25           H  
ATOM    949 2HD  PRO A  63     -33.860  -0.560  12.912  1.00  1.25           H  
ATOM    950  N   ASN A  64     -28.560   0.003  11.988  1.00  1.14           N  
ATOM    951  CA  ASN A  64     -27.382  -0.604  11.392  1.00  1.14           C  
ATOM    952  C   ASN A  64     -26.192  -0.651  12.316  1.00  1.14           C  
ATOM    953  O   ASN A  64     -25.238   0.113  12.191  1.00  1.14           O  
ATOM    954  CB  ASN A  64     -27.064  -0.023  10.047  1.00  1.14           C  
ATOM    955  CG  ASN A  64     -28.119  -0.413   9.055  1.00  1.14           C  
ATOM    956  OD1 ASN A  64     -28.696   0.423   8.358  1.00  1.14           O  
ATOM    957  ND2 ASN A  64     -28.398  -1.694   9.011  1.00  1.14           N  
ATOM    958  H   ASN A  64     -28.759   0.980  11.820  1.00  1.14           H  
ATOM    959  HA  ASN A  64     -27.628  -1.648  11.185  1.00  1.14           H  
ATOM    960 1HB  ASN A  64     -27.011   1.055  10.125  1.00  1.14           H  
ATOM    961 2HB  ASN A  64     -26.100  -0.389   9.697  1.00  1.14           H  
ATOM    962 1HD2 ASN A  64     -29.087  -2.041   8.378  1.00  1.14           H  
ATOM    963 2HD2 ASN A  64     -27.911  -2.322   9.624  1.00  1.14           H  
ATOM    964  N   PHE A  65     -26.309  -1.506  13.317  1.00  1.02           N  
ATOM    965  CA  PHE A  65     -25.254  -1.709  14.307  1.00  1.02           C  
ATOM    966  C   PHE A  65     -24.001  -2.294  13.649  1.00  1.02           C  
ATOM    967  O   PHE A  65     -22.883  -2.090  14.117  1.00  1.02           O  
ATOM    968  CB  PHE A  65     -25.747  -2.609  15.428  1.00  1.02           C  
ATOM    969  CG  PHE A  65     -24.858  -2.640  16.609  1.00  1.02           C  
ATOM    970  CD1 PHE A  65     -24.645  -1.485  17.346  1.00  1.02           C  
ATOM    971  CD2 PHE A  65     -24.265  -3.811  17.025  1.00  1.02           C  
ATOM    972  CE1 PHE A  65     -23.844  -1.503  18.455  1.00  1.02           C  
ATOM    973  CE2 PHE A  65     -23.458  -3.832  18.142  1.00  1.02           C  
ATOM    974  CZ  PHE A  65     -23.243  -2.673  18.855  1.00  1.02           C  
ATOM    975  H   PHE A  65     -27.179  -2.039  13.349  1.00  1.02           H  
ATOM    976  HA  PHE A  65     -24.991  -0.741  14.738  1.00  1.02           H  
ATOM    977 1HB  PHE A  65     -26.730  -2.306  15.748  1.00  1.02           H  
ATOM    978 2HB  PHE A  65     -25.829  -3.597  15.056  1.00  1.02           H  
ATOM    979  HD1 PHE A  65     -25.115  -0.551  17.035  1.00  1.02           H  
ATOM    980  HD2 PHE A  65     -24.438  -4.727  16.467  1.00  1.02           H  
ATOM    981  HE1 PHE A  65     -23.685  -0.586  19.018  1.00  1.02           H  
ATOM    982  HE2 PHE A  65     -22.989  -4.762  18.461  1.00  1.02           H  
ATOM    983  HZ  PHE A  65     -22.604  -2.683  19.737  1.00  1.02           H  
ATOM    984  N   GLY A  66     -24.201  -3.024  12.555  1.00  0.93           N  
ATOM    985  CA  GLY A  66     -23.133  -3.642  11.779  1.00  0.93           C  
ATOM    986  C   GLY A  66     -21.865  -2.765  11.656  1.00  0.93           C  
ATOM    987  O   GLY A  66     -20.809  -3.123  12.176  1.00  0.93           O  
ATOM    988  H   GLY A  66     -25.150  -3.141  12.232  1.00  0.93           H  
ATOM    989 1HA  GLY A  66     -22.866  -4.567  12.270  1.00  0.93           H  
ATOM    990 2HA  GLY A  66     -23.515  -3.924  10.799  1.00  0.93           H  
ATOM    991  N   PRO A  67     -21.948  -1.613  10.970  1.00  0.87           N  
ATOM    992  CA  PRO A  67     -20.933  -0.572  10.837  1.00  0.87           C  
ATOM    993  C   PRO A  67     -20.320  -0.128  12.156  1.00  0.87           C  
ATOM    994  O   PRO A  67     -19.156   0.278  12.190  1.00  0.87           O  
ATOM    995  CB  PRO A  67     -21.741   0.564  10.232  1.00  0.87           C  
ATOM    996  CG  PRO A  67     -22.784  -0.147   9.422  1.00  0.87           C  
ATOM    997  CD  PRO A  67     -23.132  -1.365  10.188  1.00  0.87           C  
ATOM    998  HA  PRO A  67     -20.157  -0.906  10.146  1.00  0.87           H  
ATOM    999 1HB  PRO A  67     -22.172   1.191  11.028  1.00  0.87           H  
ATOM   1000 2HB  PRO A  67     -21.090   1.212   9.628  1.00  0.87           H  
ATOM   1001 1HG  PRO A  67     -23.680   0.479   9.316  1.00  0.87           H  
ATOM   1002 2HG  PRO A  67     -22.420  -0.338   8.439  1.00  0.87           H  
ATOM   1003 1HD  PRO A  67     -23.961  -1.170  10.784  1.00  0.87           H  
ATOM   1004 2HD  PRO A  67     -23.313  -2.182   9.514  1.00  0.87           H  
ATOM   1005  N   GLN A  68     -21.063  -0.182  13.260  1.00  0.83           N  
ATOM   1006  CA  GLN A  68     -20.453   0.243  14.499  1.00  0.83           C  
ATOM   1007  C   GLN A  68     -19.463  -0.819  14.901  1.00  0.83           C  
ATOM   1008  O   GLN A  68     -18.343  -0.508  15.298  1.00  0.83           O  
ATOM   1009  CB  GLN A  68     -21.451   0.450  15.636  1.00  0.83           C  
ATOM   1010  CG  GLN A  68     -20.738   0.948  16.872  1.00  0.83           C  
ATOM   1011  CD  GLN A  68     -21.593   1.183  18.071  1.00  0.83           C  
ATOM   1012  OE1 GLN A  68     -22.735   1.665  18.000  1.00  0.83           O  
ATOM   1013  NE2 GLN A  68     -21.027   0.825  19.223  1.00  0.83           N  
ATOM   1014  H   GLN A  68     -22.004  -0.559  13.275  1.00  0.83           H  
ATOM   1015  HA  GLN A  68     -19.911   1.174  14.334  1.00  0.83           H  
ATOM   1016 1HB  GLN A  68     -22.218   1.169  15.342  1.00  0.83           H  
ATOM   1017 2HB  GLN A  68     -21.946  -0.494  15.876  1.00  0.83           H  
ATOM   1018 1HG  GLN A  68     -19.994   0.198  17.148  1.00  0.83           H  
ATOM   1019 2HG  GLN A  68     -20.235   1.887  16.633  1.00  0.83           H  
ATOM   1020 1HE2 GLN A  68     -21.507   0.944  20.085  1.00  0.83           H  
ATOM   1021 2HE2 GLN A  68     -20.066   0.418  19.213  1.00  0.83           H  
ATOM   1022  N   MET A  69     -19.862  -2.083  14.746  1.00  0.81           N  
ATOM   1023  CA  MET A  69     -18.999  -3.196  15.120  1.00  0.81           C  
ATOM   1024  C   MET A  69     -17.757  -3.216  14.236  1.00  0.81           C  
ATOM   1025  O   MET A  69     -16.657  -3.523  14.705  1.00  0.81           O  
ATOM   1026  CB  MET A  69     -19.748  -4.516  14.998  1.00  0.81           C  
ATOM   1027  CG  MET A  69     -20.829  -4.688  16.012  1.00  0.81           C  
ATOM   1028  SD  MET A  69     -21.556  -6.337  16.007  1.00  0.81           S  
ATOM   1029  CE  MET A  69     -22.465  -6.233  14.492  1.00  0.81           C  
ATOM   1030  H   MET A  69     -20.803  -2.260  14.383  1.00  0.81           H  
ATOM   1031  HA  MET A  69     -18.686  -3.059  16.152  1.00  0.81           H  
ATOM   1032 1HB  MET A  69     -20.194  -4.600  14.014  1.00  0.81           H  
ATOM   1033 2HB  MET A  69     -19.047  -5.341  15.107  1.00  0.81           H  
ATOM   1034 1HG  MET A  69     -20.443  -4.473  17.008  1.00  0.81           H  
ATOM   1035 2HG  MET A  69     -21.613  -3.963  15.787  1.00  0.81           H  
ATOM   1036 1HE  MET A  69     -23.004  -7.153  14.329  1.00  0.81           H  
ATOM   1037 2HE  MET A  69     -23.165  -5.404  14.548  1.00  0.81           H  
ATOM   1038 3HE  MET A  69     -21.769  -6.066  13.670  1.00  0.81           H  
ATOM   1039  N   LEU A  70     -17.918  -2.850  12.961  1.00  0.81           N  
ATOM   1040  CA  LEU A  70     -16.768  -2.829  12.066  1.00  0.81           C  
ATOM   1041  C   LEU A  70     -15.750  -1.789  12.543  1.00  0.81           C  
ATOM   1042  O   LEU A  70     -14.552  -2.080  12.621  1.00  0.81           O  
ATOM   1043  CB  LEU A  70     -17.217  -2.523  10.625  1.00  0.81           C  
ATOM   1044  CG  LEU A  70     -18.057  -3.642   9.965  1.00  0.81           C  
ATOM   1045  CD1 LEU A  70     -18.583  -3.193   8.597  1.00  0.81           C  
ATOM   1046  CD2 LEU A  70     -17.211  -4.900   9.837  1.00  0.81           C  
ATOM   1047  H   LEU A  70     -18.858  -2.634  12.622  1.00  0.81           H  
ATOM   1048  HA  LEU A  70     -16.296  -3.810  12.085  1.00  0.81           H  
ATOM   1049 1HB  LEU A  70     -17.809  -1.610  10.634  1.00  0.81           H  
ATOM   1050 2HB  LEU A  70     -16.330  -2.353  10.012  1.00  0.81           H  
ATOM   1051  HG  LEU A  70     -18.910  -3.848  10.595  1.00  0.81           H  
ATOM   1052 1HD1 LEU A  70     -19.183  -3.991   8.165  1.00  0.81           H  
ATOM   1053 2HD1 LEU A  70     -19.194  -2.313   8.705  1.00  0.81           H  
ATOM   1054 3HD1 LEU A  70     -17.746  -2.970   7.940  1.00  0.81           H  
ATOM   1055 1HD2 LEU A  70     -17.816  -5.676   9.406  1.00  0.81           H  
ATOM   1056 2HD2 LEU A  70     -16.348  -4.707   9.198  1.00  0.81           H  
ATOM   1057 3HD2 LEU A  70     -16.871  -5.217  10.824  1.00  0.81           H  
ATOM   1058  N   ILE A  71     -16.230  -0.623  12.995  1.00  0.80           N  
ATOM   1059  CA  ILE A  71     -15.302   0.397  13.483  1.00  0.80           C  
ATOM   1060  C   ILE A  71     -14.720  -0.004  14.844  1.00  0.80           C  
ATOM   1061  O   ILE A  71     -13.509   0.096  15.060  1.00  0.80           O  
ATOM   1062  CB  ILE A  71     -15.967   1.785  13.630  1.00  0.80           C  
ATOM   1063  CG1 ILE A  71     -16.489   2.349  12.280  1.00  0.80           C  
ATOM   1064  CG2 ILE A  71     -14.933   2.741  14.197  1.00  0.80           C  
ATOM   1065  CD1 ILE A  71     -15.431   2.558  11.243  1.00  0.80           C  
ATOM   1066  H   ILE A  71     -17.230  -0.417  12.937  1.00  0.80           H  
ATOM   1067  HA  ILE A  71     -14.483   0.484  12.769  1.00  0.80           H  
ATOM   1068  HB  ILE A  71     -16.822   1.714  14.311  1.00  0.80           H  
ATOM   1069 1HG1 ILE A  71     -17.220   1.672  11.872  1.00  0.80           H  
ATOM   1070 2HG1 ILE A  71     -16.971   3.313  12.471  1.00  0.80           H  
ATOM   1071 1HG2 ILE A  71     -15.364   3.705  14.316  1.00  0.80           H  
ATOM   1072 2HG2 ILE A  71     -14.587   2.371  15.162  1.00  0.80           H  
ATOM   1073 3HG2 ILE A  71     -14.091   2.809  13.508  1.00  0.80           H  
ATOM   1074 1HD1 ILE A  71     -15.888   2.968  10.359  1.00  0.80           H  
ATOM   1075 2HD1 ILE A  71     -14.688   3.266  11.615  1.00  0.80           H  
ATOM   1076 3HD1 ILE A  71     -14.946   1.609  11.005  1.00  0.80           H  
ATOM   1077  N   ASP A  72     -15.573  -0.497  15.756  1.00  0.80           N  
ATOM   1078  CA  ASP A  72     -15.145  -0.913  17.097  1.00  0.80           C  
ATOM   1079  C   ASP A  72     -14.104  -2.026  17.013  1.00  0.80           C  
ATOM   1080  O   ASP A  72     -13.193  -2.109  17.838  1.00  0.80           O  
ATOM   1081  CB  ASP A  72     -16.330  -1.408  17.953  1.00  0.80           C  
ATOM   1082  CG  ASP A  72     -17.310  -0.291  18.468  1.00  0.80           C  
ATOM   1083  OD1 ASP A  72     -16.978   0.868  18.379  1.00  0.80           O  
ATOM   1084  OD2 ASP A  72     -18.374  -0.639  18.975  1.00  0.80           O  
ATOM   1085  H   ASP A  72     -16.556  -0.573  15.517  1.00  0.80           H  
ATOM   1086  HA  ASP A  72     -14.692  -0.057  17.595  1.00  0.80           H  
ATOM   1087 1HB  ASP A  72     -16.906  -2.114  17.363  1.00  0.80           H  
ATOM   1088 2HB  ASP A  72     -15.944  -1.952  18.814  1.00  0.80           H  
ATOM   1089  N   GLY A  73     -14.225  -2.859  15.980  1.00  0.79           N  
ATOM   1090  CA  GLY A  73     -13.342  -3.982  15.727  1.00  0.79           C  
ATOM   1091  C   GLY A  73     -12.009  -3.585  15.083  1.00  0.79           C  
ATOM   1092  O   GLY A  73     -11.161  -4.448  14.839  1.00  0.79           O  
ATOM   1093  H   GLY A  73     -15.017  -2.749  15.350  1.00  0.79           H  
ATOM   1094 1HA  GLY A  73     -13.158  -4.514  16.659  1.00  0.79           H  
ATOM   1095 2HA  GLY A  73     -13.864  -4.668  15.068  1.00  0.79           H  
ATOM   1096  N   GLY A  74     -11.812  -2.289  14.810  1.00  0.77           N  
ATOM   1097  CA  GLY A  74     -10.577  -1.807  14.206  1.00  0.77           C  
ATOM   1098  C   GLY A  74     -10.528  -1.855  12.678  1.00  0.77           C  
ATOM   1099  O   GLY A  74      -9.444  -1.755  12.100  1.00  0.77           O  
ATOM   1100  H   GLY A  74     -12.532  -1.602  15.027  1.00  0.77           H  
ATOM   1101 1HA  GLY A  74     -10.424  -0.777  14.528  1.00  0.77           H  
ATOM   1102 2HA  GLY A  74      -9.743  -2.379  14.607  1.00  0.77           H  
ATOM   1103  N   ILE A  75     -11.675  -2.008  12.018  1.00  0.76           N  
ATOM   1104  CA  ILE A  75     -11.711  -2.075  10.558  1.00  0.76           C  
ATOM   1105  C   ILE A  75     -12.070  -0.713   9.986  1.00  0.76           C  
ATOM   1106  O   ILE A  75     -13.058  -0.103  10.394  1.00  0.76           O  
ATOM   1107  CB  ILE A  75     -12.743  -3.112  10.098  1.00  0.76           C  
ATOM   1108  CG1 ILE A  75     -12.371  -4.480  10.618  1.00  0.76           C  
ATOM   1109  CG2 ILE A  75     -12.845  -3.141   8.607  1.00  0.76           C  
ATOM   1110  CD1 ILE A  75     -13.456  -5.479  10.434  1.00  0.76           C  
ATOM   1111  H   ILE A  75     -12.563  -2.072  12.516  1.00  0.76           H  
ATOM   1112  HA  ILE A  75     -10.729  -2.363  10.184  1.00  0.76           H  
ATOM   1113  HB  ILE A  75     -13.710  -2.863  10.499  1.00  0.76           H  
ATOM   1114 1HG1 ILE A  75     -11.487  -4.826  10.088  1.00  0.76           H  
ATOM   1115 2HG1 ILE A  75     -12.135  -4.414  11.683  1.00  0.76           H  
ATOM   1116 1HG2 ILE A  75     -13.583  -3.879   8.337  1.00  0.76           H  
ATOM   1117 2HG2 ILE A  75     -13.147  -2.165   8.234  1.00  0.76           H  
ATOM   1118 3HG2 ILE A  75     -11.878  -3.413   8.183  1.00  0.76           H  
ATOM   1119 1HD1 ILE A  75     -13.113  -6.428  10.814  1.00  0.76           H  
ATOM   1120 2HD1 ILE A  75     -14.339  -5.156  10.980  1.00  0.76           H  
ATOM   1121 3HD1 ILE A  75     -13.696  -5.568   9.382  1.00  0.76           H  
ATOM   1122  N   GLN A  76     -11.262  -0.193   9.067  1.00  0.75           N  
ATOM   1123  CA  GLN A  76     -11.600   1.121   8.538  1.00  0.75           C  
ATOM   1124  C   GLN A  76     -12.809   0.987   7.633  1.00  0.75           C  
ATOM   1125  O   GLN A  76     -12.841   0.100   6.783  1.00  0.75           O  
ATOM   1126  CB  GLN A  76     -10.421   1.733   7.779  1.00  0.75           C  
ATOM   1127  CG  GLN A  76     -10.653   3.152   7.271  1.00  0.75           C  
ATOM   1128  CD  GLN A  76      -9.424   3.741   6.579  1.00  0.75           C  
ATOM   1129  OE1 GLN A  76      -8.303   3.632   7.082  1.00  0.75           O  
ATOM   1130  NE2 GLN A  76      -9.633   4.358   5.429  1.00  0.75           N  
ATOM   1131  H   GLN A  76     -10.456  -0.714   8.711  1.00  0.75           H  
ATOM   1132  HA  GLN A  76     -11.864   1.781   9.365  1.00  0.75           H  
ATOM   1133 1HB  GLN A  76      -9.545   1.747   8.428  1.00  0.75           H  
ATOM   1134 2HB  GLN A  76     -10.177   1.110   6.928  1.00  0.75           H  
ATOM   1135 1HG  GLN A  76     -11.471   3.139   6.562  1.00  0.75           H  
ATOM   1136 2HG  GLN A  76     -10.909   3.791   8.117  1.00  0.75           H  
ATOM   1137 1HE2 GLN A  76      -8.864   4.768   4.918  1.00  0.75           H  
ATOM   1138 2HE2 GLN A  76     -10.556   4.415   5.060  1.00  0.75           H  
ATOM   1139  N   LEU A  77     -13.788   1.867   7.791  1.00  0.74           N  
ATOM   1140  CA  LEU A  77     -14.957   1.843   6.921  1.00  0.74           C  
ATOM   1141  C   LEU A  77     -14.992   3.125   6.119  1.00  0.74           C  
ATOM   1142  O   LEU A  77     -14.930   4.217   6.691  1.00  0.74           O  
ATOM   1143  CB  LEU A  77     -16.270   1.697   7.713  1.00  0.74           C  
ATOM   1144  CG  LEU A  77     -17.571   1.442   6.878  1.00  0.74           C  
ATOM   1145  CD1 LEU A  77     -18.609   0.750   7.780  1.00  0.74           C  
ATOM   1146  CD2 LEU A  77     -18.137   2.772   6.338  1.00  0.74           C  
ATOM   1147  H   LEU A  77     -13.724   2.561   8.524  1.00  0.74           H  
ATOM   1148  HA  LEU A  77     -14.873   1.006   6.237  1.00  0.74           H  
ATOM   1149 1HB  LEU A  77     -16.162   0.881   8.430  1.00  0.74           H  
ATOM   1150 2HB  LEU A  77     -16.432   2.609   8.251  1.00  0.74           H  
ATOM   1151  HG  LEU A  77     -17.341   0.777   6.039  1.00  0.74           H  
ATOM   1152 1HD1 LEU A  77     -19.519   0.549   7.215  1.00  0.74           H  
ATOM   1153 2HD1 LEU A  77     -18.196  -0.186   8.145  1.00  0.74           H  
ATOM   1154 3HD1 LEU A  77     -18.845   1.393   8.624  1.00  0.74           H  
ATOM   1155 1HD2 LEU A  77     -19.037   2.597   5.777  1.00  0.74           H  
ATOM   1156 2HD2 LEU A  77     -18.352   3.404   7.144  1.00  0.74           H  
ATOM   1157 3HD2 LEU A  77     -17.423   3.257   5.703  1.00  0.74           H  
ATOM   1158  N   VAL A  78     -15.000   2.976   4.802  1.00  0.75           N  
ATOM   1159  CA  VAL A  78     -15.038   4.104   3.892  1.00  0.75           C  
ATOM   1160  C   VAL A  78     -16.302   3.993   3.055  1.00  0.75           C  
ATOM   1161  O   VAL A  78     -16.645   2.895   2.623  1.00  0.75           O  
ATOM   1162  CB  VAL A  78     -13.784   4.151   3.022  1.00  0.75           C  
ATOM   1163  CG1 VAL A  78     -13.846   5.332   2.078  1.00  0.75           C  
ATOM   1164  CG2 VAL A  78     -12.633   4.274   3.896  1.00  0.75           C  
ATOM   1165  H   VAL A  78     -15.006   2.028   4.426  1.00  0.75           H  
ATOM   1166  HA  VAL A  78     -15.084   5.009   4.479  1.00  0.75           H  
ATOM   1167  HB  VAL A  78     -13.706   3.250   2.439  1.00  0.75           H  
ATOM   1168 1HG1 VAL A  78     -12.950   5.369   1.478  1.00  0.75           H  
ATOM   1169 2HG1 VAL A  78     -14.715   5.251   1.435  1.00  0.75           H  
ATOM   1170 3HG1 VAL A  78     -13.910   6.230   2.646  1.00  0.75           H  
ATOM   1171 1HG2 VAL A  78     -11.738   4.338   3.306  1.00  0.75           H  
ATOM   1172 2HG2 VAL A  78     -12.756   5.158   4.464  1.00  0.75           H  
ATOM   1173 3HG2 VAL A  78     -12.587   3.414   4.554  1.00  0.75           H  
ATOM   1174  N   GLU A  79     -17.021   5.098   2.883  1.00  0.78           N  
ATOM   1175  CA  GLU A  79     -18.298   5.056   2.177  1.00  0.78           C  
ATOM   1176  C   GLU A  79     -18.433   5.970   0.968  1.00  0.78           C  
ATOM   1177  O   GLU A  79     -17.827   7.039   0.894  1.00  0.78           O  
ATOM   1178  CB  GLU A  79     -19.422   5.474   3.135  1.00  0.78           C  
ATOM   1179  CG  GLU A  79     -19.271   6.921   3.634  1.00  0.78           C  
ATOM   1180  CD  GLU A  79     -20.418   7.411   4.458  1.00  0.78           C  
ATOM   1181  OE1 GLU A  79     -21.522   7.079   4.113  1.00  0.78           O  
ATOM   1182  OE2 GLU A  79     -20.208   8.112   5.422  1.00  0.78           O  
ATOM   1183  H   GLU A  79     -16.666   5.970   3.272  1.00  0.78           H  
ATOM   1184  HA  GLU A  79     -18.464   4.037   1.838  1.00  0.78           H  
ATOM   1185 1HB  GLU A  79     -20.386   5.375   2.637  1.00  0.78           H  
ATOM   1186 2HB  GLU A  79     -19.425   4.811   3.999  1.00  0.78           H  
ATOM   1187 1HG  GLU A  79     -18.359   6.988   4.230  1.00  0.78           H  
ATOM   1188 2HG  GLU A  79     -19.152   7.575   2.770  1.00  0.78           H  
ATOM   1189  N   GLY A  80     -19.325   5.579   0.056  1.00  0.82           N  
ATOM   1190  CA  GLY A  80     -19.723   6.421  -1.068  1.00  0.82           C  
ATOM   1191  C   GLY A  80     -18.809   6.330  -2.280  1.00  0.82           C  
ATOM   1192  O   GLY A  80     -18.673   7.288  -3.034  1.00  0.82           O  
ATOM   1193  H   GLY A  80     -19.710   4.641   0.136  1.00  0.82           H  
ATOM   1194 1HA  GLY A  80     -20.733   6.141  -1.367  1.00  0.82           H  
ATOM   1195 2HA  GLY A  80     -19.773   7.456  -0.733  1.00  0.82           H  
ATOM   1196  N   PHE A  81     -18.193   5.175  -2.476  1.00  0.88           N  
ATOM   1197  CA  PHE A  81     -17.278   5.017  -3.613  1.00  0.88           C  
ATOM   1198  C   PHE A  81     -17.927   4.986  -5.014  1.00  0.88           C  
ATOM   1199  O   PHE A  81     -17.241   5.244  -6.011  1.00  0.88           O  
ATOM   1200  CB  PHE A  81     -16.425   3.773  -3.458  1.00  0.88           C  
ATOM   1201  CG  PHE A  81     -15.291   3.881  -2.559  1.00  0.88           C  
ATOM   1202  CD1 PHE A  81     -15.290   3.260  -1.356  1.00  0.88           C  
ATOM   1203  CD2 PHE A  81     -14.186   4.591  -2.945  1.00  0.88           C  
ATOM   1204  CE1 PHE A  81     -14.193   3.346  -0.569  1.00  0.88           C  
ATOM   1205  CE2 PHE A  81     -13.092   4.676  -2.166  1.00  0.88           C  
ATOM   1206  CZ  PHE A  81     -13.091   4.051  -0.979  1.00  0.88           C  
ATOM   1207  H   PHE A  81     -18.361   4.408  -1.823  1.00  0.88           H  
ATOM   1208  HA  PHE A  81     -16.601   5.871  -3.594  1.00  0.88           H  
ATOM   1209 1HB  PHE A  81     -17.020   2.957  -3.110  1.00  0.88           H  
ATOM   1210 2HB  PHE A  81     -16.057   3.498  -4.439  1.00  0.88           H  
ATOM   1211  HD1 PHE A  81     -16.165   2.689  -1.033  1.00  0.88           H  
ATOM   1212  HD2 PHE A  81     -14.201   5.086  -3.884  1.00  0.88           H  
ATOM   1213  HE1 PHE A  81     -14.190   2.850   0.381  1.00  0.88           H  
ATOM   1214  HE2 PHE A  81     -12.218   5.245  -2.494  1.00  0.88           H  
ATOM   1215  HZ  PHE A  81     -12.224   4.116  -0.355  1.00  0.88           H  
ATOM   1216  N   GLY A  82     -19.213   4.636  -5.129  1.00  0.95           N  
ATOM   1217  CA  GLY A  82     -19.866   4.598  -6.432  1.00  0.95           C  
ATOM   1218  C   GLY A  82     -19.813   3.233  -7.110  1.00  0.95           C  
ATOM   1219  O   GLY A  82     -18.872   2.463  -6.932  1.00  0.95           O  
ATOM   1220  H   GLY A  82     -19.781   4.428  -4.309  1.00  0.95           H  
ATOM   1221 1HA  GLY A  82     -20.909   4.892  -6.304  1.00  0.95           H  
ATOM   1222 2HA  GLY A  82     -19.411   5.344  -7.081  1.00  0.95           H  
ATOM   1223  N   GLN A  83     -20.794   2.972  -7.976  1.00  1.03           N  
ATOM   1224  CA  GLN A  83     -20.897   1.711  -8.723  1.00  1.03           C  
ATOM   1225  C   GLN A  83     -19.710   1.493  -9.656  1.00  1.03           C  
ATOM   1226  O   GLN A  83     -19.327   0.357  -9.938  1.00  1.03           O  
ATOM   1227  CB  GLN A  83     -22.179   1.692  -9.550  1.00  1.03           C  
ATOM   1228  CG  GLN A  83     -23.475   1.632  -8.744  1.00  1.03           C  
ATOM   1229  CD  GLN A  83     -23.718   0.290  -8.042  1.00  1.03           C  
ATOM   1230  OE1 GLN A  83     -23.642  -0.768  -8.675  1.00  1.03           O  
ATOM   1231  NE2 GLN A  83     -24.030   0.340  -6.756  1.00  1.03           N  
ATOM   1232  H   GLN A  83     -21.523   3.661  -8.092  1.00  1.03           H  
ATOM   1233  HA  GLN A  83     -20.922   0.888  -8.006  1.00  1.03           H  
ATOM   1234 1HB  GLN A  83     -22.214   2.578 -10.185  1.00  1.03           H  
ATOM   1235 2HB  GLN A  83     -22.162   0.823 -10.213  1.00  1.03           H  
ATOM   1236 1HG  GLN A  83     -23.441   2.408  -7.978  1.00  1.03           H  
ATOM   1237 2HG  GLN A  83     -24.311   1.816  -9.419  1.00  1.03           H  
ATOM   1238 1HE2 GLN A  83     -24.246  -0.523  -6.236  1.00  1.03           H  
ATOM   1239 2HE2 GLN A  83     -24.094   1.214  -6.281  1.00  1.03           H  
ATOM   1240  N   GLU A  84     -19.086   2.587 -10.089  1.00  1.10           N  
ATOM   1241  CA  GLU A  84     -17.943   2.516 -10.992  1.00  1.10           C  
ATOM   1242  C   GLU A  84     -16.822   1.711 -10.338  1.00  1.10           C  
ATOM   1243  O   GLU A  84     -16.037   1.048 -11.022  1.00  1.10           O  
ATOM   1244  CB  GLU A  84     -17.456   3.921 -11.362  1.00  1.10           C  
ATOM   1245  CG  GLU A  84     -18.424   4.697 -12.265  1.00  1.10           C  
ATOM   1246  CD  GLU A  84     -17.957   6.100 -12.596  1.00  1.10           C  
ATOM   1247  OE1 GLU A  84     -16.989   6.540 -12.025  1.00  1.10           O  
ATOM   1248  OE2 GLU A  84     -18.575   6.727 -13.426  1.00  1.10           O  
ATOM   1249  H   GLU A  84     -19.430   3.489  -9.795  1.00  1.10           H  
ATOM   1250  HA  GLU A  84     -18.253   2.004 -11.903  1.00  1.10           H  
ATOM   1251 1HB  GLU A  84     -17.302   4.504 -10.451  1.00  1.10           H  
ATOM   1252 2HB  GLU A  84     -16.496   3.852 -11.873  1.00  1.10           H  
ATOM   1253 1HG  GLU A  84     -18.556   4.141 -13.195  1.00  1.10           H  
ATOM   1254 2HG  GLU A  84     -19.392   4.751 -11.769  1.00  1.10           H  
ATOM   1255  N   LEU A  85     -16.736   1.768  -9.005  1.00  1.17           N  
ATOM   1256  CA  LEU A  85     -15.739   1.005  -8.285  1.00  1.17           C  
ATOM   1257  C   LEU A  85     -15.883  -0.486  -8.511  1.00  1.17           C  
ATOM   1258  O   LEU A  85     -14.901  -1.221  -8.438  1.00  1.17           O  
ATOM   1259  CB  LEU A  85     -15.764   1.292  -6.796  1.00  1.17           C  
ATOM   1260  CG  LEU A  85     -14.796   0.434  -6.049  1.00  1.17           C  
ATOM   1261  CD1 LEU A  85     -13.519   0.611  -6.667  1.00  1.17           C  
ATOM   1262  CD2 LEU A  85     -14.705   0.843  -4.573  1.00  1.17           C  
ATOM   1263  H   LEU A  85     -17.416   2.298  -8.462  1.00  1.17           H  
ATOM   1264  HA  LEU A  85     -14.762   1.305  -8.657  1.00  1.17           H  
ATOM   1265 1HB  LEU A  85     -15.519   2.341  -6.627  1.00  1.17           H  
ATOM   1266 2HB  LEU A  85     -16.764   1.097  -6.421  1.00  1.17           H  
ATOM   1267  HG  LEU A  85     -15.094  -0.600  -6.138  1.00  1.17           H  
ATOM   1268 1HD1 LEU A  85     -12.791  -0.011  -6.176  1.00  1.17           H  
ATOM   1269 2HD1 LEU A  85     -13.576   0.338  -7.715  1.00  1.17           H  
ATOM   1270 3HD1 LEU A  85     -13.267   1.646  -6.574  1.00  1.17           H  
ATOM   1271 1HD2 LEU A  85     -13.982   0.215  -4.060  1.00  1.17           H  
ATOM   1272 2HD2 LEU A  85     -14.383   1.875  -4.514  1.00  1.17           H  
ATOM   1273 3HD2 LEU A  85     -15.670   0.733  -4.099  1.00  1.17           H  
ATOM   1274  N   LEU A  86     -17.104  -0.949  -8.729  1.00  1.22           N  
ATOM   1275  CA  LEU A  86     -17.339  -2.360  -8.922  1.00  1.22           C  
ATOM   1276  C   LEU A  86     -17.006  -2.690 -10.368  1.00  1.22           C  
ATOM   1277  O   LEU A  86     -16.302  -3.656 -10.649  1.00  1.22           O  
ATOM   1278  CB  LEU A  86     -18.817  -2.650  -8.677  1.00  1.22           C  
ATOM   1279  CG  LEU A  86     -19.318  -2.327  -7.292  1.00  1.22           C  
ATOM   1280  CD1 LEU A  86     -20.807  -2.487  -7.262  1.00  1.22           C  
ATOM   1281  CD2 LEU A  86     -18.653  -3.230  -6.280  1.00  1.22           C  
ATOM   1282  H   LEU A  86     -17.887  -0.311  -8.821  1.00  1.22           H  
ATOM   1283  HA  LEU A  86     -16.702  -2.939  -8.252  1.00  1.22           H  
ATOM   1284 1HB  LEU A  86     -19.412  -2.083  -9.392  1.00  1.22           H  
ATOM   1285 2HB  LEU A  86     -18.994  -3.709  -8.856  1.00  1.22           H  
ATOM   1286  HG  LEU A  86     -19.092  -1.291  -7.072  1.00  1.22           H  
ATOM   1287 1HD1 LEU A  86     -21.182  -2.239  -6.287  1.00  1.22           H  
ATOM   1288 2HD1 LEU A  86     -21.252  -1.818  -8.002  1.00  1.22           H  
ATOM   1289 3HD1 LEU A  86     -21.070  -3.516  -7.498  1.00  1.22           H  
ATOM   1290 1HD2 LEU A  86     -19.020  -2.989  -5.280  1.00  1.22           H  
ATOM   1291 2HD2 LEU A  86     -18.892  -4.264  -6.512  1.00  1.22           H  
ATOM   1292 3HD2 LEU A  86     -17.574  -3.089  -6.322  1.00  1.22           H  
ATOM   1293  N   ASP A  87     -17.473  -1.837 -11.287  1.00  1.23           N  
ATOM   1294  CA  ASP A  87     -17.275  -2.075 -12.718  1.00  1.23           C  
ATOM   1295  C   ASP A  87     -15.801  -2.107 -13.123  1.00  1.23           C  
ATOM   1296  O   ASP A  87     -15.401  -2.883 -13.993  1.00  1.23           O  
ATOM   1297  CB  ASP A  87     -17.980  -1.000 -13.551  1.00  1.23           C  
ATOM   1298  CG  ASP A  87     -19.510  -1.111 -13.549  1.00  1.23           C  
ATOM   1299  OD1 ASP A  87     -20.026  -2.118 -13.119  1.00  1.23           O  
ATOM   1300  OD2 ASP A  87     -20.146  -0.185 -13.999  1.00  1.23           O  
ATOM   1301  H   ASP A  87     -18.014  -1.030 -10.973  1.00  1.23           H  
ATOM   1302  HA  ASP A  87     -17.711  -3.043 -12.961  1.00  1.23           H  
ATOM   1303 1HB  ASP A  87     -17.703  -0.019 -13.167  1.00  1.23           H  
ATOM   1304 2HB  ASP A  87     -17.628  -1.055 -14.579  1.00  1.23           H  
ATOM   1305  N   GLY A  88     -14.992  -1.261 -12.490  1.00  1.20           N  
ATOM   1306  CA  GLY A  88     -13.577  -1.165 -12.816  1.00  1.20           C  
ATOM   1307  C   GLY A  88     -12.648  -2.103 -12.033  1.00  1.20           C  
ATOM   1308  O   GLY A  88     -11.422  -2.013 -12.195  1.00  1.20           O  
ATOM   1309  H   GLY A  88     -15.380  -0.628 -11.791  1.00  1.20           H  
ATOM   1310 1HA  GLY A  88     -13.452  -1.351 -13.882  1.00  1.20           H  
ATOM   1311 2HA  GLY A  88     -13.260  -0.137 -12.648  1.00  1.20           H  
ATOM   1312  N   THR A  89     -13.188  -2.983 -11.175  1.00  1.14           N  
ATOM   1313  CA  THR A  89     -12.304  -3.827 -10.368  1.00  1.14           C  
ATOM   1314  C   THR A  89     -12.665  -5.310 -10.436  1.00  1.14           C  
ATOM   1315  O   THR A  89     -13.742  -5.692 -10.891  1.00  1.14           O  
ATOM   1316  CB  THR A  89     -12.275  -3.344  -8.895  1.00  1.14           C  
ATOM   1317  OG1 THR A  89     -13.562  -3.501  -8.292  1.00  1.14           O  
ATOM   1318  CG2 THR A  89     -11.882  -1.860  -8.844  1.00  1.14           C  
ATOM   1319  H   THR A  89     -14.202  -3.071 -11.074  1.00  1.14           H  
ATOM   1320  HA  THR A  89     -11.292  -3.732 -10.755  1.00  1.14           H  
ATOM   1321  HB  THR A  89     -11.547  -3.932  -8.333  1.00  1.14           H  
ATOM   1322  HG1 THR A  89     -14.127  -2.730  -8.505  1.00  1.14           H  
ATOM   1323 1HG2 THR A  89     -11.870  -1.537  -7.824  1.00  1.14           H  
ATOM   1324 2HG2 THR A  89     -10.896  -1.728  -9.287  1.00  1.14           H  
ATOM   1325 3HG2 THR A  89     -12.601  -1.263  -9.389  1.00  1.14           H  
ATOM   1326  N   LYS A  90     -11.734  -6.151  -9.992  1.00  1.06           N  
ATOM   1327  CA  LYS A  90     -11.931  -7.594  -9.980  1.00  1.06           C  
ATOM   1328  C   LYS A  90     -11.522  -8.204  -8.650  1.00  1.06           C  
ATOM   1329  O   LYS A  90     -10.631  -7.700  -7.967  1.00  1.06           O  
ATOM   1330  CB  LYS A  90     -11.132  -8.260 -11.108  1.00  1.06           C  
ATOM   1331  CG  LYS A  90     -11.547  -7.862 -12.524  1.00  1.06           C  
ATOM   1332  CD  LYS A  90     -10.748  -8.627 -13.569  1.00  1.06           C  
ATOM   1333  CE  LYS A  90     -11.156  -8.226 -14.980  1.00  1.06           C  
ATOM   1334  NZ  LYS A  90     -10.383  -8.969 -16.013  1.00  1.06           N  
ATOM   1335  H   LYS A  90     -10.871  -5.773  -9.634  1.00  1.06           H  
ATOM   1336  HA  LYS A  90     -12.992  -7.801 -10.129  1.00  1.06           H  
ATOM   1337 1HB  LYS A  90     -10.076  -8.019 -10.992  1.00  1.06           H  
ATOM   1338 2HB  LYS A  90     -11.224  -9.344 -11.021  1.00  1.06           H  
ATOM   1339 1HG  LYS A  90     -12.611  -8.064 -12.661  1.00  1.06           H  
ATOM   1340 2HG  LYS A  90     -11.378  -6.797 -12.670  1.00  1.06           H  
ATOM   1341 1HD  LYS A  90      -9.684  -8.425 -13.436  1.00  1.06           H  
ATOM   1342 2HD  LYS A  90     -10.915  -9.696 -13.444  1.00  1.06           H  
ATOM   1343 1HE  LYS A  90     -12.217  -8.433 -15.116  1.00  1.06           H  
ATOM   1344 2HE  LYS A  90     -10.986  -7.158 -15.112  1.00  1.06           H  
ATOM   1345 1HZ  LYS A  90     -10.682  -8.677 -16.932  1.00  1.06           H  
ATOM   1346 2HZ  LYS A  90      -9.398  -8.774 -15.901  1.00  1.06           H  
ATOM   1347 3HZ  LYS A  90     -10.544  -9.960 -15.906  1.00  1.06           H  
ATOM   1348  N   ASP A  91     -12.142  -9.323  -8.308  1.00  0.97           N  
ATOM   1349  CA  ASP A  91     -11.783 -10.061  -7.102  1.00  0.97           C  
ATOM   1350  C   ASP A  91     -10.337 -10.560  -7.178  1.00  0.97           C  
ATOM   1351  O   ASP A  91      -9.984 -11.333  -8.069  1.00  0.97           O  
ATOM   1352  CB  ASP A  91     -12.752 -11.236  -6.888  1.00  0.97           C  
ATOM   1353  CG  ASP A  91     -12.517 -12.042  -5.575  1.00  0.97           C  
ATOM   1354  OD1 ASP A  91     -11.558 -11.786  -4.890  1.00  0.97           O  
ATOM   1355  OD2 ASP A  91     -13.322 -12.906  -5.275  1.00  0.97           O  
ATOM   1356  H   ASP A  91     -12.875  -9.680  -8.905  1.00  0.97           H  
ATOM   1357  HA  ASP A  91     -11.863  -9.384  -6.248  1.00  0.97           H  
ATOM   1358 1HB  ASP A  91     -13.776 -10.859  -6.881  1.00  0.97           H  
ATOM   1359 2HB  ASP A  91     -12.667 -11.926  -7.730  1.00  0.97           H  
ATOM   1360  N   GLY A  92      -9.505 -10.081  -6.252  1.00  0.89           N  
ATOM   1361  CA  GLY A  92      -8.088 -10.408  -6.171  1.00  0.89           C  
ATOM   1362  C   GLY A  92      -7.172  -9.313  -6.718  1.00  0.89           C  
ATOM   1363  O   GLY A  92      -5.954  -9.370  -6.532  1.00  0.89           O  
ATOM   1364  H   GLY A  92      -9.875  -9.437  -5.556  1.00  0.89           H  
ATOM   1365 1HA  GLY A  92      -7.836 -10.604  -5.131  1.00  0.89           H  
ATOM   1366 2HA  GLY A  92      -7.907 -11.334  -6.714  1.00  0.89           H  
ATOM   1367  N   LYS A  93      -7.737  -8.322  -7.402  1.00  0.83           N  
ATOM   1368  CA  LYS A  93      -6.926  -7.234  -7.940  1.00  0.83           C  
ATOM   1369  C   LYS A  93      -6.264  -6.509  -6.766  1.00  0.83           C  
ATOM   1370  O   LYS A  93      -6.926  -6.184  -5.782  1.00  0.83           O  
ATOM   1371  CB  LYS A  93      -7.805  -6.282  -8.763  1.00  0.83           C  
ATOM   1372  CG  LYS A  93      -7.061  -5.215  -9.558  1.00  0.83           C  
ATOM   1373  CD  LYS A  93      -8.043  -4.339 -10.388  1.00  0.83           C  
ATOM   1374  CE  LYS A  93      -7.293  -3.318 -11.257  1.00  0.83           C  
ATOM   1375  NZ  LYS A  93      -8.223  -2.448 -12.053  1.00  0.83           N  
ATOM   1376  H   LYS A  93      -8.751  -8.300  -7.534  1.00  0.83           H  
ATOM   1377  HA  LYS A  93      -6.144  -7.649  -8.577  1.00  0.83           H  
ATOM   1378 1HB  LYS A  93      -8.400  -6.864  -9.464  1.00  0.83           H  
ATOM   1379 2HB  LYS A  93      -8.504  -5.774  -8.094  1.00  0.83           H  
ATOM   1380 1HG  LYS A  93      -6.483  -4.606  -8.882  1.00  0.83           H  
ATOM   1381 2HG  LYS A  93      -6.370  -5.704 -10.242  1.00  0.83           H  
ATOM   1382 1HD  LYS A  93      -8.648  -4.978 -11.035  1.00  0.83           H  
ATOM   1383 2HD  LYS A  93      -8.712  -3.802  -9.715  1.00  0.83           H  
ATOM   1384 1HE  LYS A  93      -6.681  -2.690 -10.622  1.00  0.83           H  
ATOM   1385 2HE  LYS A  93      -6.644  -3.858 -11.946  1.00  0.83           H  
ATOM   1386 1HZ  LYS A  93      -7.687  -1.802 -12.609  1.00  0.83           H  
ATOM   1387 2HZ  LYS A  93      -8.799  -3.014 -12.664  1.00  0.83           H  
ATOM   1388 3HZ  LYS A  93      -8.822  -1.926 -11.422  1.00  0.83           H  
ATOM   1389  N   LYS A  94      -4.962  -6.261  -6.817  1.00  0.80           N  
ATOM   1390  CA  LYS A  94      -4.352  -5.575  -5.673  1.00  0.80           C  
ATOM   1391  C   LYS A  94      -4.447  -4.069  -5.772  1.00  0.80           C  
ATOM   1392  O   LYS A  94      -4.291  -3.507  -6.855  1.00  0.80           O  
ATOM   1393  CB  LYS A  94      -2.907  -6.013  -5.484  1.00  0.80           C  
ATOM   1394  CG  LYS A  94      -2.773  -7.474  -5.070  1.00  0.80           C  
ATOM   1395  CD  LYS A  94      -1.325  -7.867  -4.849  1.00  0.80           C  
ATOM   1396  CE  LYS A  94      -1.210  -9.329  -4.439  1.00  0.80           C  
ATOM   1397  NZ  LYS A  94       0.208  -9.738  -4.232  1.00  0.80           N  
ATOM   1398  H   LYS A  94      -4.409  -6.538  -7.617  1.00  0.80           H  
ATOM   1399  HA  LYS A  94      -4.893  -5.851  -4.779  1.00  0.80           H  
ATOM   1400 1HB  LYS A  94      -2.351  -5.862  -6.407  1.00  0.80           H  
ATOM   1401 2HB  LYS A  94      -2.443  -5.397  -4.710  1.00  0.80           H  
ATOM   1402 1HG  LYS A  94      -3.320  -7.630  -4.140  1.00  0.80           H  
ATOM   1403 2HG  LYS A  94      -3.214  -8.115  -5.836  1.00  0.80           H  
ATOM   1404 1HD  LYS A  94      -0.758  -7.709  -5.768  1.00  0.80           H  
ATOM   1405 2HD  LYS A  94      -0.896  -7.244  -4.065  1.00  0.80           H  
ATOM   1406 1HE  LYS A  94      -1.763  -9.482  -3.513  1.00  0.80           H  
ATOM   1407 2HE  LYS A  94      -1.648  -9.953  -5.219  1.00  0.80           H  
ATOM   1408 1HZ  LYS A  94       0.242 -10.710  -3.962  1.00  0.80           H  
ATOM   1409 2HZ  LYS A  94       0.725  -9.608  -5.091  1.00  0.80           H  
ATOM   1410 3HZ  LYS A  94       0.619  -9.172  -3.504  1.00  0.80           H  
ATOM   1411  N   GLY A  95      -4.611  -3.418  -4.620  1.00  0.79           N  
ATOM   1412  CA  GLY A  95      -4.689  -1.961  -4.560  1.00  0.79           C  
ATOM   1413  C   GLY A  95      -4.499  -1.431  -3.141  1.00  0.79           C  
ATOM   1414  O   GLY A  95      -3.990  -2.138  -2.261  1.00  0.79           O  
ATOM   1415  H   GLY A  95      -4.730  -3.958  -3.760  1.00  0.79           H  
ATOM   1416 1HA  GLY A  95      -3.932  -1.531  -5.212  1.00  0.79           H  
ATOM   1417 2HA  GLY A  95      -5.658  -1.636  -4.940  1.00  0.79           H  
ATOM   1418  N   ARG A  96      -4.835  -0.157  -2.940  1.00  0.80           N  
ATOM   1419  CA  ARG A  96      -4.622   0.478  -1.648  1.00  0.80           C  
ATOM   1420  C   ARG A  96      -5.635   1.558  -1.289  1.00  0.80           C  
ATOM   1421  O   ARG A  96      -6.067   2.349  -2.133  1.00  0.80           O  
ATOM   1422  CB  ARG A  96      -3.231   1.068  -1.662  1.00  0.80           C  
ATOM   1423  CG  ARG A  96      -3.063   2.132  -2.710  1.00  0.80           C  
ATOM   1424  CD  ARG A  96      -1.675   2.517  -2.874  1.00  0.80           C  
ATOM   1425  NE  ARG A  96      -1.471   3.439  -4.001  1.00  0.80           N  
ATOM   1426  CZ  ARG A  96      -1.484   4.778  -3.944  1.00  0.80           C  
ATOM   1427  NH1 ARG A  96      -1.658   5.414  -2.808  1.00  0.80           N  
ATOM   1428  NH2 ARG A  96      -1.308   5.433  -5.068  1.00  0.80           N  
ATOM   1429  H   ARG A  96      -5.235   0.367  -3.710  1.00  0.80           H  
ATOM   1430  HA  ARG A  96      -4.668  -0.299  -0.901  1.00  0.80           H  
ATOM   1431 1HB  ARG A  96      -3.002   1.498  -0.683  1.00  0.80           H  
ATOM   1432 2HB  ARG A  96      -2.508   0.286  -1.860  1.00  0.80           H  
ATOM   1433 1HG  ARG A  96      -3.423   1.741  -3.661  1.00  0.80           H  
ATOM   1434 2HG  ARG A  96      -3.643   3.012  -2.427  1.00  0.80           H  
ATOM   1435 1HD  ARG A  96      -1.305   2.989  -1.967  1.00  0.80           H  
ATOM   1436 2HD  ARG A  96      -1.123   1.615  -3.073  1.00  0.80           H  
ATOM   1437  HE  ARG A  96      -1.343   3.035  -4.946  1.00  0.80           H  
ATOM   1438 1HH1 ARG A  96      -1.784   4.886  -1.961  1.00  0.80           H  
ATOM   1439 2HH1 ARG A  96      -1.667   6.425  -2.793  1.00  0.80           H  
ATOM   1440 1HH2 ARG A  96      -1.191   4.876  -5.932  1.00  0.80           H  
ATOM   1441 2HH2 ARG A  96      -1.297   6.441  -5.082  1.00  0.80           H  
ATOM   1442  N   LEU A  97      -5.946   1.638  -0.001  1.00  0.83           N  
ATOM   1443  CA  LEU A  97      -6.887   2.635   0.508  1.00  0.83           C  
ATOM   1444  C   LEU A  97      -6.226   3.650   1.429  1.00  0.83           C  
ATOM   1445  O   LEU A  97      -5.573   3.290   2.405  1.00  0.83           O  
ATOM   1446  CB  LEU A  97      -8.009   1.917   1.237  1.00  0.83           C  
ATOM   1447  CG  LEU A  97      -9.062   2.766   1.896  1.00  0.83           C  
ATOM   1448  CD1 LEU A  97      -9.846   3.533   0.834  1.00  0.83           C  
ATOM   1449  CD2 LEU A  97      -9.933   1.839   2.704  1.00  0.83           C  
ATOM   1450  H   LEU A  97      -5.538   0.944   0.629  1.00  0.83           H  
ATOM   1451  HA  LEU A  97      -7.312   3.175  -0.337  1.00  0.83           H  
ATOM   1452 1HB  LEU A  97      -8.516   1.268   0.525  1.00  0.83           H  
ATOM   1453 2HB  LEU A  97      -7.570   1.290   2.010  1.00  0.83           H  
ATOM   1454  HG  LEU A  97      -8.594   3.501   2.559  1.00  0.83           H  
ATOM   1455 1HD1 LEU A  97     -10.603   4.144   1.306  1.00  0.83           H  
ATOM   1456 2HD1 LEU A  97      -9.172   4.174   0.283  1.00  0.83           H  
ATOM   1457 3HD1 LEU A  97     -10.315   2.839   0.151  1.00  0.83           H  
ATOM   1458 1HD2 LEU A  97     -10.699   2.377   3.211  1.00  0.83           H  
ATOM   1459 2HD2 LEU A  97     -10.382   1.111   2.051  1.00  0.83           H  
ATOM   1460 3HD2 LEU A  97      -9.311   1.339   3.433  1.00  0.83           H  
ATOM   1461  N   THR A  98      -6.350   4.919   1.100  1.00  0.85           N  
ATOM   1462  CA  THR A  98      -5.701   5.960   1.877  1.00  0.85           C  
ATOM   1463  C   THR A  98      -6.558   6.549   3.000  1.00  0.85           C  
ATOM   1464  O   THR A  98      -7.776   6.359   3.060  1.00  0.85           O  
ATOM   1465  CB  THR A  98      -5.221   7.056   0.932  1.00  0.85           C  
ATOM   1466  OG1 THR A  98      -6.352   7.616   0.288  1.00  0.85           O  
ATOM   1467  CG2 THR A  98      -4.278   6.462  -0.114  1.00  0.85           C  
ATOM   1468  H   THR A  98      -6.903   5.173   0.277  1.00  0.85           H  
ATOM   1469  HA  THR A  98      -4.819   5.528   2.344  1.00  0.85           H  
ATOM   1470  HB  THR A  98      -4.705   7.831   1.494  1.00  0.85           H  
ATOM   1471  HG1 THR A  98      -6.750   6.912  -0.280  1.00  0.85           H  
ATOM   1472 1HG2 THR A  98      -3.945   7.246  -0.791  1.00  0.85           H  
ATOM   1473 2HG2 THR A  98      -3.414   6.022   0.383  1.00  0.85           H  
ATOM   1474 3HG2 THR A  98      -4.806   5.689  -0.682  1.00  0.85           H  
ATOM   1475  N   GLU A  99      -5.909   7.339   3.860  1.00  0.87           N  
ATOM   1476  CA  GLU A  99      -6.548   8.005   5.003  1.00  0.87           C  
ATOM   1477  C   GLU A  99      -7.620   9.010   4.592  1.00  0.87           C  
ATOM   1478  O   GLU A  99      -8.503   9.347   5.377  1.00  0.87           O  
ATOM   1479  CB  GLU A  99      -5.500   8.712   5.864  1.00  0.87           C  
ATOM   1480  CG  GLU A  99      -4.565   7.778   6.627  1.00  0.87           C  
ATOM   1481  CD  GLU A  99      -3.554   8.518   7.485  1.00  0.87           C  
ATOM   1482  OE1 GLU A  99      -3.489   9.721   7.394  1.00  0.87           O  
ATOM   1483  OE2 GLU A  99      -2.860   7.876   8.239  1.00  0.87           O  
ATOM   1484  H   GLU A  99      -4.913   7.458   3.737  1.00  0.87           H  
ATOM   1485  HA  GLU A  99      -7.029   7.238   5.612  1.00  0.87           H  
ATOM   1486 1HB  GLU A  99      -4.889   9.357   5.231  1.00  0.87           H  
ATOM   1487 2HB  GLU A  99      -6.002   9.352   6.590  1.00  0.87           H  
ATOM   1488 1HG  GLU A  99      -5.162   7.127   7.266  1.00  0.87           H  
ATOM   1489 2HG  GLU A  99      -4.036   7.149   5.910  1.00  0.87           H  
ATOM   1490  N   ASP A 100      -7.533   9.491   3.362  1.00  0.88           N  
ATOM   1491  CA  ASP A 100      -8.479  10.460   2.843  1.00  0.88           C  
ATOM   1492  C   ASP A 100      -9.670   9.789   2.146  1.00  0.88           C  
ATOM   1493  O   ASP A 100     -10.538  10.476   1.615  1.00  0.88           O  
ATOM   1494  CB  ASP A 100      -7.770  11.417   1.886  1.00  0.88           C  
ATOM   1495  CG  ASP A 100      -6.752  12.319   2.613  1.00  0.88           C  
ATOM   1496  OD1 ASP A 100      -7.049  12.764   3.695  1.00  0.88           O  
ATOM   1497  OD2 ASP A 100      -5.691  12.536   2.084  1.00  0.88           O  
ATOM   1498  H   ASP A 100      -6.781   9.171   2.770  1.00  0.88           H  
ATOM   1499  HA  ASP A 100      -8.865  11.042   3.680  1.00  0.88           H  
ATOM   1500 1HB  ASP A 100      -7.246  10.842   1.119  1.00  0.88           H  
ATOM   1501 2HB  ASP A 100      -8.506  12.042   1.382  1.00  0.88           H  
ATOM   1502  N   GLY A 101      -9.708   8.448   2.149  1.00  0.90           N  
ATOM   1503  CA  GLY A 101     -10.791   7.689   1.523  1.00  0.90           C  
ATOM   1504  C   GLY A 101     -10.548   7.349   0.049  1.00  0.90           C  
ATOM   1505  O   GLY A 101     -11.375   6.686  -0.585  1.00  0.90           O  
ATOM   1506  H   GLY A 101      -8.971   7.911   2.605  1.00  0.90           H  
ATOM   1507 1HA  GLY A 101     -10.929   6.764   2.082  1.00  0.90           H  
ATOM   1508 2HA  GLY A 101     -11.719   8.250   1.619  1.00  0.90           H  
ATOM   1509  N   GLN A 102      -9.416   7.774  -0.511  1.00  0.94           N  
ATOM   1510  CA  GLN A 102      -9.151   7.463  -1.912  1.00  0.94           C  
ATOM   1511  C   GLN A 102      -8.684   6.035  -2.088  1.00  0.94           C  
ATOM   1512  O   GLN A 102      -7.850   5.537  -1.319  1.00  0.94           O  
ATOM   1513  CB  GLN A 102      -8.114   8.398  -2.525  1.00  0.94           C  
ATOM   1514  CG  GLN A 102      -8.537   9.818  -2.725  1.00  0.94           C  
ATOM   1515  CD  GLN A 102      -7.427  10.647  -3.364  1.00  0.94           C  
ATOM   1516  OE1 GLN A 102      -6.332  10.775  -2.813  1.00  0.94           O  
ATOM   1517  NE2 GLN A 102      -7.698  11.213  -4.529  1.00  0.94           N  
ATOM   1518  H   GLN A 102      -8.760   8.313   0.035  1.00  0.94           H  
ATOM   1519  HA  GLN A 102     -10.065   7.574  -2.473  1.00  0.94           H  
ATOM   1520 1HB  GLN A 102      -7.251   8.433  -1.888  1.00  0.94           H  
ATOM   1521 2HB  GLN A 102      -7.799   7.997  -3.469  1.00  0.94           H  
ATOM   1522 1HG  GLN A 102      -9.382   9.818  -3.401  1.00  0.94           H  
ATOM   1523 2HG  GLN A 102      -8.814  10.260  -1.766  1.00  0.94           H  
ATOM   1524 1HE2 GLN A 102      -7.003  11.767  -4.988  1.00  0.94           H  
ATOM   1525 2HE2 GLN A 102      -8.591  11.084  -4.957  1.00  0.94           H  
ATOM   1526  N   LEU A 103      -9.205   5.398  -3.135  1.00  1.00           N  
ATOM   1527  CA  LEU A 103      -8.834   4.036  -3.495  1.00  1.00           C  
ATOM   1528  C   LEU A 103      -8.077   4.020  -4.798  1.00  1.00           C  
ATOM   1529  O   LEU A 103      -8.548   4.536  -5.826  1.00  1.00           O  
ATOM   1530  CB  LEU A 103     -10.056   3.119  -3.589  1.00  1.00           C  
ATOM   1531  CG  LEU A 103      -9.798   1.668  -4.099  1.00  1.00           C  
ATOM   1532  CD1 LEU A 103      -8.919   0.867  -3.149  1.00  1.00           C  
ATOM   1533  CD2 LEU A 103     -11.100   1.029  -4.256  1.00  1.00           C  
ATOM   1534  H   LEU A 103      -9.875   5.899  -3.721  1.00  1.00           H  
ATOM   1535  HA  LEU A 103      -8.179   3.641  -2.722  1.00  1.00           H  
ATOM   1536 1HB  LEU A 103     -10.492   3.034  -2.595  1.00  1.00           H  
ATOM   1537 2HB  LEU A 103     -10.794   3.584  -4.245  1.00  1.00           H  
ATOM   1538  HG  LEU A 103      -9.288   1.708  -5.061  1.00  1.00           H  
ATOM   1539 1HD1 LEU A 103      -8.769  -0.139  -3.547  1.00  1.00           H  
ATOM   1540 2HD1 LEU A 103      -7.979   1.352  -3.066  1.00  1.00           H  
ATOM   1541 3HD1 LEU A 103      -9.377   0.805  -2.178  1.00  1.00           H  
ATOM   1542 1HD2 LEU A 103     -10.973   0.023  -4.637  1.00  1.00           H  
ATOM   1543 2HD2 LEU A 103     -11.604   0.994  -3.333  1.00  1.00           H  
ATOM   1544 3HD2 LEU A 103     -11.668   1.622  -4.935  1.00  1.00           H  
ATOM   1545  N   PHE A 104      -6.902   3.423  -4.737  1.00  1.07           N  
ATOM   1546  CA  PHE A 104      -6.015   3.339  -5.867  1.00  1.07           C  
ATOM   1547  C   PHE A 104      -5.637   1.912  -6.194  1.00  1.07           C  
ATOM   1548  O   PHE A 104      -5.618   1.029  -5.333  1.00  1.07           O  
ATOM   1549  CB  PHE A 104      -4.709   4.059  -5.568  1.00  1.07           C  
ATOM   1550  CG  PHE A 104      -4.773   5.506  -5.286  1.00  1.07           C  
ATOM   1551  CD1 PHE A 104      -5.051   5.948  -4.004  1.00  1.07           C  
ATOM   1552  CD2 PHE A 104      -4.479   6.433  -6.261  1.00  1.07           C  
ATOM   1553  CE1 PHE A 104      -5.046   7.287  -3.715  1.00  1.07           C  
ATOM   1554  CE2 PHE A 104      -4.476   7.776  -5.973  1.00  1.07           C  
ATOM   1555  CZ  PHE A 104      -4.761   8.203  -4.692  1.00  1.07           C  
ATOM   1556  H   PHE A 104      -6.601   3.025  -3.846  1.00  1.07           H  
ATOM   1557  HA  PHE A 104      -6.512   3.779  -6.723  1.00  1.07           H  
ATOM   1558 1HB  PHE A 104      -4.263   3.597  -4.726  1.00  1.07           H  
ATOM   1559 2HB  PHE A 104      -4.026   3.911  -6.412  1.00  1.07           H  
ATOM   1560  HD1 PHE A 104      -5.269   5.217  -3.219  1.00  1.07           H  
ATOM   1561  HD2 PHE A 104      -4.235   6.087  -7.265  1.00  1.07           H  
ATOM   1562  HE1 PHE A 104      -5.265   7.626  -2.707  1.00  1.07           H  
ATOM   1563  HE2 PHE A 104      -4.243   8.502  -6.752  1.00  1.07           H  
ATOM   1564  HZ  PHE A 104      -4.758   9.268  -4.456  1.00  1.07           H  
ATOM   1565  N   TYR A 105      -5.329   1.692  -7.453  1.00  1.16           N  
ATOM   1566  CA  TYR A 105      -4.750   0.449  -7.927  1.00  1.16           C  
ATOM   1567  C   TYR A 105      -3.387   0.805  -8.502  1.00  1.16           C  
ATOM   1568  O   TYR A 105      -3.278   1.399  -9.582  1.00  1.16           O  
ATOM   1569  CB  TYR A 105      -5.711  -0.251  -8.877  1.00  1.16           C  
ATOM   1570  CG  TYR A 105      -6.934  -0.755  -8.130  1.00  1.16           C  
ATOM   1571  CD1 TYR A 105      -7.992   0.055  -7.865  1.00  1.16           C  
ATOM   1572  CD2 TYR A 105      -6.965  -2.051  -7.709  1.00  1.16           C  
ATOM   1573  CE1 TYR A 105      -9.058  -0.450  -7.177  1.00  1.16           C  
ATOM   1574  CE2 TYR A 105      -8.036  -2.549  -7.028  1.00  1.16           C  
ATOM   1575  CZ  TYR A 105      -9.082  -1.733  -6.767  1.00  1.16           C  
ATOM   1576  OH  TYR A 105     -10.182  -2.173  -6.089  1.00  1.16           O  
ATOM   1577  H   TYR A 105      -5.439   2.467  -8.106  1.00  1.16           H  
ATOM   1578  HA  TYR A 105      -4.583  -0.215  -7.084  1.00  1.16           H  
ATOM   1579 1HB  TYR A 105      -6.033   0.437  -9.660  1.00  1.16           H  
ATOM   1580 2HB  TYR A 105      -5.214  -1.099  -9.345  1.00  1.16           H  
ATOM   1581  HD1 TYR A 105      -7.976   1.087  -8.186  1.00  1.16           H  
ATOM   1582  HD2 TYR A 105      -6.132  -2.675  -7.926  1.00  1.16           H  
ATOM   1583  HE1 TYR A 105      -9.883   0.147  -6.948  1.00  1.16           H  
ATOM   1584  HE2 TYR A 105      -8.043  -3.589  -6.701  1.00  1.16           H  
ATOM   1585  HH  TYR A 105     -10.850  -1.480  -6.105  1.00  1.16           H  
ATOM   1586  N   GLY A 106      -2.335   0.497  -7.749  1.00  1.23           N  
ATOM   1587  CA  GLY A 106      -1.017   0.981  -8.123  1.00  1.23           C  
ATOM   1588  C   GLY A 106      -1.054   2.508  -8.060  1.00  1.23           C  
ATOM   1589  O   GLY A 106      -1.329   3.093  -7.001  1.00  1.23           O  
ATOM   1590  H   GLY A 106      -2.462  -0.035  -6.899  1.00  1.23           H  
ATOM   1591 1HA  GLY A 106      -0.263   0.592  -7.439  1.00  1.23           H  
ATOM   1592 2HA  GLY A 106      -0.764   0.648  -9.129  1.00  1.23           H  
ATOM   1593  N   GLU A 107      -0.737   3.152  -9.178  1.00  1.25           N  
ATOM   1594  CA  GLU A 107      -0.738   4.608  -9.248  1.00  1.25           C  
ATOM   1595  C   GLU A 107      -2.079   5.186  -9.733  1.00  1.25           C  
ATOM   1596  O   GLU A 107      -2.246   6.406  -9.787  1.00  1.25           O  
ATOM   1597  CB  GLU A 107       0.388   5.085 -10.163  1.00  1.25           C  
ATOM   1598  CG  GLU A 107       1.789   4.753  -9.654  1.00  1.25           C  
ATOM   1599  CD  GLU A 107       2.893   5.212 -10.586  1.00  1.25           C  
ATOM   1600  OE1 GLU A 107       2.589   5.761 -11.619  1.00  1.25           O  
ATOM   1601  OE2 GLU A 107       4.040   5.011 -10.258  1.00  1.25           O  
ATOM   1602  H   GLU A 107      -0.512   2.617 -10.006  1.00  1.25           H  
ATOM   1603  HA  GLU A 107      -0.552   4.997  -8.247  1.00  1.25           H  
ATOM   1604 1HB  GLU A 107       0.270   4.633 -11.148  1.00  1.25           H  
ATOM   1605 2HB  GLU A 107       0.321   6.165 -10.288  1.00  1.25           H  
ATOM   1606 1HG  GLU A 107       1.929   5.227  -8.683  1.00  1.25           H  
ATOM   1607 2HG  GLU A 107       1.864   3.676  -9.514  1.00  1.25           H  
ATOM   1608  N   ARG A 108      -3.026   4.326 -10.118  1.00  1.21           N  
ATOM   1609  CA  ARG A 108      -4.295   4.812 -10.655  1.00  1.21           C  
ATOM   1610  C   ARG A 108      -5.392   5.018  -9.632  1.00  1.21           C  
ATOM   1611  O   ARG A 108      -5.768   4.099  -8.910  1.00  1.21           O  
ATOM   1612  CB  ARG A 108      -4.854   3.862 -11.706  1.00  1.21           C  
ATOM   1613  CG  ARG A 108      -6.223   4.307 -12.239  1.00  1.21           C  
ATOM   1614  CD  ARG A 108      -6.789   3.423 -13.273  1.00  1.21           C  
ATOM   1615  NE  ARG A 108      -8.139   3.852 -13.619  1.00  1.21           N  
ATOM   1616  CZ  ARG A 108      -8.948   3.239 -14.502  1.00  1.21           C  
ATOM   1617  NH1 ARG A 108      -8.537   2.170 -15.145  1.00  1.21           N  
ATOM   1618  NH2 ARG A 108     -10.160   3.718 -14.721  1.00  1.21           N  
ATOM   1619  H   ARG A 108      -2.880   3.321 -10.031  1.00  1.21           H  
ATOM   1620  HA  ARG A 108      -4.104   5.769 -11.139  1.00  1.21           H  
ATOM   1621 1HB  ARG A 108      -4.167   3.793 -12.547  1.00  1.21           H  
ATOM   1622 2HB  ARG A 108      -4.960   2.861 -11.278  1.00  1.21           H  
ATOM   1623 1HG  ARG A 108      -6.932   4.303 -11.414  1.00  1.21           H  
ATOM   1624 2HG  ARG A 108      -6.152   5.315 -12.643  1.00  1.21           H  
ATOM   1625 1HD  ARG A 108      -6.175   3.460 -14.172  1.00  1.21           H  
ATOM   1626 2HD  ARG A 108      -6.837   2.402 -12.899  1.00  1.21           H  
ATOM   1627  HE  ARG A 108      -8.499   4.674 -13.140  1.00  1.21           H  
ATOM   1628 1HH1 ARG A 108      -7.610   1.806 -14.979  1.00  1.21           H  
ATOM   1629 2HH1 ARG A 108      -9.148   1.715 -15.808  1.00  1.21           H  
ATOM   1630 1HH2 ARG A 108     -10.475   4.542 -14.222  1.00  1.21           H  
ATOM   1631 2HH2 ARG A 108     -10.771   3.263 -15.383  1.00  1.21           H  
ATOM   1632  N   LEU A 109      -5.963   6.215  -9.611  1.00  1.13           N  
ATOM   1633  CA  LEU A 109      -7.084   6.479  -8.717  1.00  1.13           C  
ATOM   1634  C   LEU A 109      -8.333   5.890  -9.343  1.00  1.13           C  
ATOM   1635  O   LEU A 109      -8.625   6.185 -10.504  1.00  1.13           O  
ATOM   1636  CB  LEU A 109      -7.294   7.986  -8.527  1.00  1.13           C  
ATOM   1637  CG  LEU A 109      -8.452   8.377  -7.590  1.00  1.13           C  
ATOM   1638  CD1 LEU A 109      -8.137   7.935  -6.206  1.00  1.13           C  
ATOM   1639  CD2 LEU A 109      -8.668   9.861  -7.630  1.00  1.13           C  
ATOM   1640  H   LEU A 109      -5.614   6.948 -10.213  1.00  1.13           H  
ATOM   1641  HA  LEU A 109      -6.914   6.004  -7.753  1.00  1.13           H  
ATOM   1642 1HB  LEU A 109      -6.384   8.416  -8.126  1.00  1.13           H  
ATOM   1643 2HB  LEU A 109      -7.487   8.437  -9.499  1.00  1.13           H  
ATOM   1644  HG  LEU A 109      -9.364   7.868  -7.906  1.00  1.13           H  
ATOM   1645 1HD1 LEU A 109      -8.950   8.203  -5.552  1.00  1.13           H  
ATOM   1646 2HD1 LEU A 109      -7.986   6.866  -6.184  1.00  1.13           H  
ATOM   1647 3HD1 LEU A 109      -7.247   8.430  -5.881  1.00  1.13           H  
ATOM   1648 1HD2 LEU A 109      -9.492  10.122  -6.964  1.00  1.13           H  
ATOM   1649 2HD2 LEU A 109      -7.759  10.365  -7.306  1.00  1.13           H  
ATOM   1650 3HD2 LEU A 109      -8.910  10.164  -8.647  1.00  1.13           H  
ATOM   1651  N   ILE A 110      -9.045   5.036  -8.611  1.00  1.02           N  
ATOM   1652  CA  ILE A 110     -10.252   4.458  -9.187  1.00  1.02           C  
ATOM   1653  C   ILE A 110     -11.454   5.223  -8.642  1.00  1.02           C  
ATOM   1654  O   ILE A 110     -12.431   5.443  -9.362  1.00  1.02           O  
ATOM   1655  CB  ILE A 110     -10.385   2.952  -8.852  1.00  1.02           C  
ATOM   1656  CG1 ILE A 110     -11.360   2.243  -9.798  1.00  1.02           C  
ATOM   1657  CG2 ILE A 110     -10.913   2.766  -7.491  1.00  1.02           C  
ATOM   1658  CD1 ILE A 110     -10.883   2.177 -11.224  1.00  1.02           C  
ATOM   1659  H   ILE A 110      -8.754   4.808  -7.662  1.00  1.02           H  
ATOM   1660  HA  ILE A 110     -10.228   4.572 -10.267  1.00  1.02           H  
ATOM   1661  HB  ILE A 110      -9.423   2.489  -8.947  1.00  1.02           H  
ATOM   1662 1HG1 ILE A 110     -11.517   1.225  -9.440  1.00  1.02           H  
ATOM   1663 2HG1 ILE A 110     -12.316   2.768  -9.776  1.00  1.02           H  
ATOM   1664 1HG2 ILE A 110     -11.002   1.750  -7.300  1.00  1.02           H  
ATOM   1665 2HG2 ILE A 110     -10.264   3.208  -6.775  1.00  1.02           H  
ATOM   1666 3HG2 ILE A 110     -11.892   3.200  -7.423  1.00  1.02           H  
ATOM   1667 1HD1 ILE A 110     -11.626   1.658 -11.831  1.00  1.02           H  
ATOM   1668 2HD1 ILE A 110     -10.741   3.188 -11.605  1.00  1.02           H  
ATOM   1669 3HD1 ILE A 110      -9.938   1.636 -11.266  1.00  1.02           H  
ATOM   1670  N   SER A 111     -11.376   5.638  -7.369  1.00  0.92           N  
ATOM   1671  CA  SER A 111     -12.473   6.371  -6.750  1.00  0.92           C  
ATOM   1672  C   SER A 111     -12.081   7.074  -5.444  1.00  0.92           C  
ATOM   1673  O   SER A 111     -10.938   6.998  -4.996  1.00  0.92           O  
ATOM   1674  CB  SER A 111     -13.683   5.476  -6.548  1.00  0.92           C  
ATOM   1675  OG  SER A 111     -14.784   6.265  -6.141  1.00  0.92           O  
ATOM   1676  H   SER A 111     -10.536   5.414  -6.833  1.00  0.92           H  
ATOM   1677  HA  SER A 111     -12.777   7.151  -7.450  1.00  0.92           H  
ATOM   1678 1HB  SER A 111     -13.938   4.974  -7.476  1.00  0.92           H  
ATOM   1679 2HB  SER A 111     -13.461   4.703  -5.828  1.00  0.92           H  
ATOM   1680  HG  SER A 111     -15.594   5.711  -6.209  1.00  0.92           H  
ATOM   1681  N   ASN A 112     -13.058   7.747  -4.833  1.00  0.85           N  
ATOM   1682  CA  ASN A 112     -12.829   8.554  -3.632  1.00  0.85           C  
ATOM   1683  C   ASN A 112     -14.038   8.608  -2.688  1.00  0.85           C  
ATOM   1684  O   ASN A 112     -15.030   9.274  -2.993  1.00  0.85           O  
ATOM   1685  CB  ASN A 112     -12.428   9.959  -4.061  1.00  0.85           C  
ATOM   1686  CG  ASN A 112     -11.991  10.841  -2.930  1.00  0.85           C  
ATOM   1687  OD1 ASN A 112     -11.882  10.391  -1.798  1.00  0.85           O  
ATOM   1688  ND2 ASN A 112     -11.731  12.097  -3.226  1.00  0.85           N  
ATOM   1689  H   ASN A 112     -13.980   7.678  -5.244  1.00  0.85           H  
ATOM   1690  HA  ASN A 112     -12.028   8.104  -3.065  1.00  0.85           H  
ATOM   1691 1HB  ASN A 112     -11.612   9.892  -4.782  1.00  0.85           H  
ATOM   1692 2HB  ASN A 112     -13.270  10.432  -4.565  1.00  0.85           H  
ATOM   1693 1HD2 ASN A 112     -11.438  12.727  -2.504  1.00  0.85           H  
ATOM   1694 2HD2 ASN A 112     -11.836  12.424  -4.165  1.00  0.85           H  
ATOM   1695  N   GLY A 113     -13.979   7.866  -1.578  1.00  0.80           N  
ATOM   1696  CA  GLY A 113     -15.093   7.807  -0.627  1.00  0.80           C  
ATOM   1697  C   GLY A 113     -14.755   8.625   0.621  1.00  0.80           C  
ATOM   1698  O   GLY A 113     -13.775   9.364   0.631  1.00  0.80           O  
ATOM   1699  H   GLY A 113     -13.124   7.352  -1.357  1.00  0.80           H  
ATOM   1700 1HA  GLY A 113     -16.002   8.190  -1.089  1.00  0.80           H  
ATOM   1701 2HA  GLY A 113     -15.289   6.771  -0.354  1.00  0.80           H  
ATOM   1702  N   SER A 114     -15.543   8.485   1.682  1.00  0.79           N  
ATOM   1703  CA  SER A 114     -15.276   9.225   2.917  1.00  0.79           C  
ATOM   1704  C   SER A 114     -15.013   8.267   4.063  1.00  0.79           C  
ATOM   1705  O   SER A 114     -15.656   7.228   4.157  1.00  0.79           O  
ATOM   1706  CB  SER A 114     -16.449  10.118   3.252  1.00  0.79           C  
ATOM   1707  OG  SER A 114     -16.627  11.097   2.263  1.00  0.79           O  
ATOM   1708  H   SER A 114     -16.357   7.881   1.601  1.00  0.79           H  
ATOM   1709  HA  SER A 114     -14.388   9.842   2.777  1.00  0.79           H  
ATOM   1710 1HB  SER A 114     -17.355   9.515   3.343  1.00  0.79           H  
ATOM   1711 2HB  SER A 114     -16.276  10.595   4.216  1.00  0.79           H  
ATOM   1712  HG  SER A 114     -15.755  11.473   2.105  1.00  0.79           H  
ATOM   1713  N   VAL A 115     -14.088   8.607   4.955  1.00  0.81           N  
ATOM   1714  CA  VAL A 115     -13.799   7.699   6.063  1.00  0.81           C  
ATOM   1715  C   VAL A 115     -14.785   7.930   7.204  1.00  0.81           C  
ATOM   1716  O   VAL A 115     -14.986   9.066   7.640  1.00  0.81           O  
ATOM   1717  CB  VAL A 115     -12.358   7.887   6.579  1.00  0.81           C  
ATOM   1718  CG1 VAL A 115     -12.119   6.938   7.752  1.00  0.81           C  
ATOM   1719  CG2 VAL A 115     -11.345   7.664   5.452  1.00  0.81           C  
ATOM   1720  H   VAL A 115     -13.575   9.473   4.857  1.00  0.81           H  
ATOM   1721  HA  VAL A 115     -13.911   6.673   5.723  1.00  0.81           H  
ATOM   1722  HB  VAL A 115     -12.245   8.903   6.955  1.00  0.81           H  
ATOM   1723 1HG1 VAL A 115     -11.111   7.080   8.136  1.00  0.81           H  
ATOM   1724 2HG1 VAL A 115     -12.838   7.140   8.547  1.00  0.81           H  
ATOM   1725 3HG1 VAL A 115     -12.239   5.909   7.410  1.00  0.81           H  
ATOM   1726 1HG2 VAL A 115     -10.345   7.815   5.844  1.00  0.81           H  
ATOM   1727 2HG2 VAL A 115     -11.413   6.680   5.074  1.00  0.81           H  
ATOM   1728 3HG2 VAL A 115     -11.529   8.375   4.645  1.00  0.81           H  
ATOM   1729  N   LEU A 116     -15.418   6.858   7.663  1.00  0.84           N  
ATOM   1730  CA  LEU A 116     -16.405   6.941   8.729  1.00  0.84           C  
ATOM   1731  C   LEU A 116     -15.731   6.810  10.092  1.00  0.84           C  
ATOM   1732  O   LEU A 116     -15.022   5.835  10.336  1.00  0.84           O  
ATOM   1733  CB  LEU A 116     -17.419   5.802   8.583  1.00  0.84           C  
ATOM   1734  CG  LEU A 116     -18.557   5.789   9.574  1.00  0.84           C  
ATOM   1735  CD1 LEU A 116     -19.409   6.979   9.290  1.00  0.84           C  
ATOM   1736  CD2 LEU A 116     -19.332   4.495   9.462  1.00  0.84           C  
ATOM   1737  H   LEU A 116     -15.211   5.948   7.254  1.00  0.84           H  
ATOM   1738  HA  LEU A 116     -16.912   7.903   8.670  1.00  0.84           H  
ATOM   1739 1HB  LEU A 116     -17.850   5.850   7.580  1.00  0.84           H  
ATOM   1740 2HB  LEU A 116     -16.885   4.863   8.679  1.00  0.84           H  
ATOM   1741  HG  LEU A 116     -18.166   5.890  10.589  1.00  0.84           H  
ATOM   1742 1HD1 LEU A 116     -20.235   7.019   9.990  1.00  0.84           H  
ATOM   1743 2HD1 LEU A 116     -18.809   7.870   9.375  1.00  0.84           H  
ATOM   1744 3HD1 LEU A 116     -19.790   6.912   8.281  1.00  0.84           H  
ATOM   1745 1HD2 LEU A 116     -20.151   4.489  10.154  1.00  0.84           H  
ATOM   1746 2HD2 LEU A 116     -19.725   4.403   8.468  1.00  0.84           H  
ATOM   1747 3HD2 LEU A 116     -18.671   3.658   9.677  1.00  0.84           H  
ATOM   1748  N   SER A 117     -15.900   7.815  10.944  1.00  0.89           N  
ATOM   1749  CA  SER A 117     -15.321   7.795  12.285  1.00  0.89           C  
ATOM   1750  C   SER A 117     -16.225   7.050  13.246  1.00  0.89           C  
ATOM   1751  O   SER A 117     -17.393   6.824  12.939  1.00  0.89           O  
ATOM   1752  CB  SER A 117     -15.107   9.206  12.801  1.00  0.89           C  
ATOM   1753  OG  SER A 117     -16.342   9.876  13.035  1.00  0.89           O  
ATOM   1754  H   SER A 117     -16.459   8.604  10.656  1.00  0.89           H  
ATOM   1755  HA  SER A 117     -14.360   7.280  12.241  1.00  0.89           H  
ATOM   1756 1HB  SER A 117     -14.529   9.174  13.722  1.00  0.89           H  
ATOM   1757 2HB  SER A 117     -14.524   9.766  12.072  1.00  0.89           H  
ATOM   1758  HG  SER A 117     -16.104  10.784  13.271  1.00  0.89           H  
ATOM   1759  N   GLY A 118     -15.708   6.741  14.434  1.00  0.94           N  
ATOM   1760  CA  GLY A 118     -16.509   6.121  15.484  1.00  0.94           C  
ATOM   1761  C   GLY A 118     -17.810   6.882  15.702  1.00  0.94           C  
ATOM   1762  O   GLY A 118     -18.879   6.349  15.410  1.00  0.94           O  
ATOM   1763  H   GLY A 118     -14.734   6.944  14.611  1.00  0.94           H  
ATOM   1764 1HA  GLY A 118     -16.763   5.108  15.188  1.00  0.94           H  
ATOM   1765 2HA  GLY A 118     -15.937   6.040  16.406  1.00  0.94           H  
ATOM   1766  N   PRO A 119     -17.764   8.103  16.258  1.00  0.98           N  
ATOM   1767  CA  PRO A 119     -18.912   8.957  16.478  1.00  0.98           C  
ATOM   1768  C   PRO A 119     -19.790   9.101  15.238  1.00  0.98           C  
ATOM   1769  O   PRO A 119     -21.014   9.118  15.345  1.00  0.98           O  
ATOM   1770  CB  PRO A 119     -18.249  10.284  16.850  1.00  0.98           C  
ATOM   1771  CG  PRO A 119     -16.956   9.871  17.516  1.00  0.98           C  
ATOM   1772  CD  PRO A 119     -16.484   8.684  16.710  1.00  0.98           C  
ATOM   1773  HA  PRO A 119     -19.496   8.562  17.327  1.00  0.98           H  
ATOM   1774 1HB  PRO A 119     -18.091  10.888  15.943  1.00  0.98           H  
ATOM   1775 2HB  PRO A 119     -18.910  10.860  17.512  1.00  0.98           H  
ATOM   1776 1HG  PRO A 119     -16.238  10.702  17.507  1.00  0.98           H  
ATOM   1777 2HG  PRO A 119     -17.140   9.615  18.572  1.00  0.98           H  
ATOM   1778 1HD  PRO A 119     -15.888   9.030  15.860  1.00  0.98           H  
ATOM   1779 2HD  PRO A 119     -15.937   8.005  17.366  1.00  0.98           H  
ATOM   1780  N   ALA A 120     -19.200   9.165  14.033  1.00  1.01           N  
ATOM   1781  CA  ALA A 120     -20.069   9.271  12.868  1.00  1.01           C  
ATOM   1782  C   ALA A 120     -20.910   8.010  12.704  1.00  1.01           C  
ATOM   1783  O   ALA A 120     -22.105   8.085  12.394  1.00  1.01           O  
ATOM   1784  CB  ALA A 120     -19.252   9.516  11.629  1.00  1.01           C  
ATOM   1785  H   ALA A 120     -18.187   9.172  13.890  1.00  1.01           H  
ATOM   1786  HA  ALA A 120     -20.745  10.110  13.021  1.00  1.01           H  
ATOM   1787 1HB  ALA A 120     -19.909   9.612  10.768  1.00  1.01           H  
ATOM   1788 2HB  ALA A 120     -18.674  10.429  11.750  1.00  1.01           H  
ATOM   1789 3HB  ALA A 120     -18.581   8.679  11.497  1.00  1.01           H  
ATOM   1790  N   ALA A 121     -20.291   6.846  12.928  1.00  1.03           N  
ATOM   1791  CA  ALA A 121     -20.995   5.583  12.822  1.00  1.03           C  
ATOM   1792  C   ALA A 121     -22.085   5.502  13.873  1.00  1.03           C  
ATOM   1793  O   ALA A 121     -23.196   5.036  13.597  1.00  1.03           O  
ATOM   1794  CB  ALA A 121     -20.030   4.424  12.996  1.00  1.03           C  
ATOM   1795  H   ALA A 121     -19.299   6.840  13.173  1.00  1.03           H  
ATOM   1796  HA  ALA A 121     -21.455   5.535  11.837  1.00  1.03           H  
ATOM   1797 1HB  ALA A 121     -20.566   3.482  12.893  1.00  1.03           H  
ATOM   1798 2HB  ALA A 121     -19.246   4.476  12.262  1.00  1.03           H  
ATOM   1799 3HB  ALA A 121     -19.581   4.472  13.981  1.00  1.03           H  
ATOM   1800  N   GLU A 122     -21.769   5.987  15.080  1.00  1.04           N  
ATOM   1801  CA  GLU A 122     -22.716   5.963  16.188  1.00  1.04           C  
ATOM   1802  C   GLU A 122     -23.918   6.844  15.883  1.00  1.04           C  
ATOM   1803  O   GLU A 122     -25.060   6.465  16.160  1.00  1.04           O  
ATOM   1804  CB  GLU A 122     -22.047   6.442  17.479  1.00  1.04           C  
ATOM   1805  CG  GLU A 122     -20.983   5.493  18.056  1.00  1.04           C  
ATOM   1806  CD  GLU A 122     -20.283   6.064  19.277  1.00  1.04           C  
ATOM   1807  OE1 GLU A 122     -20.546   7.195  19.616  1.00  1.04           O  
ATOM   1808  OE2 GLU A 122     -19.476   5.376  19.859  1.00  1.04           O  
ATOM   1809  H   GLU A 122     -20.825   6.351  15.226  1.00  1.04           H  
ATOM   1810  HA  GLU A 122     -23.061   4.939  16.327  1.00  1.04           H  
ATOM   1811 1HB  GLU A 122     -21.576   7.402  17.300  1.00  1.04           H  
ATOM   1812 2HB  GLU A 122     -22.808   6.595  18.242  1.00  1.04           H  
ATOM   1813 1HG  GLU A 122     -21.461   4.550  18.328  1.00  1.04           H  
ATOM   1814 2HG  GLU A 122     -20.248   5.281  17.286  1.00  1.04           H  
ATOM   1815  N   ASN A 123     -23.665   8.001  15.267  1.00  1.05           N  
ATOM   1816  CA  ASN A 123     -24.736   8.911  14.913  1.00  1.05           C  
ATOM   1817  C   ASN A 123     -25.599   8.286  13.833  1.00  1.05           C  
ATOM   1818  O   ASN A 123     -26.824   8.337  13.909  1.00  1.05           O  
ATOM   1819  CB  ASN A 123     -24.168  10.236  14.447  1.00  1.05           C  
ATOM   1820  CG  ASN A 123     -23.589  11.056  15.574  1.00  1.05           C  
ATOM   1821  OD1 ASN A 123     -23.915  10.865  16.754  1.00  1.05           O  
ATOM   1822  ND2 ASN A 123     -22.725  11.975  15.227  1.00  1.05           N  
ATOM   1823  H   ASN A 123     -22.698   8.270  15.083  1.00  1.05           H  
ATOM   1824  HA  ASN A 123     -25.362   9.077  15.789  1.00  1.05           H  
ATOM   1825 1HB  ASN A 123     -23.380  10.047  13.717  1.00  1.05           H  
ATOM   1826 2HB  ASN A 123     -24.947  10.812  13.950  1.00  1.05           H  
ATOM   1827 1HD2 ASN A 123     -22.300  12.550  15.924  1.00  1.05           H  
ATOM   1828 2HD2 ASN A 123     -22.487  12.095  14.265  1.00  1.05           H  
ATOM   1829  N   ALA A 124     -24.964   7.648  12.843  1.00  1.07           N  
ATOM   1830  CA  ALA A 124     -25.714   7.008  11.773  1.00  1.07           C  
ATOM   1831  C   ALA A 124     -26.609   5.917  12.337  1.00  1.07           C  
ATOM   1832  O   ALA A 124     -27.770   5.777  11.939  1.00  1.07           O  
ATOM   1833  CB  ALA A 124     -24.762   6.435  10.762  1.00  1.07           C  
ATOM   1834  H   ALA A 124     -23.944   7.638  12.818  1.00  1.07           H  
ATOM   1835  HA  ALA A 124     -26.346   7.760  11.301  1.00  1.07           H  
ATOM   1836 1HB  ALA A 124     -25.316   5.970   9.955  1.00  1.07           H  
ATOM   1837 2HB  ALA A 124     -24.140   7.235  10.374  1.00  1.07           H  
ATOM   1838 3HB  ALA A 124     -24.138   5.696  11.252  1.00  1.07           H  
ATOM   1839  N   PHE A 125     -26.082   5.173  13.306  1.00  1.10           N  
ATOM   1840  CA  PHE A 125     -26.847   4.148  13.975  1.00  1.10           C  
ATOM   1841  C   PHE A 125     -28.040   4.776  14.668  1.00  1.10           C  
ATOM   1842  O   PHE A 125     -29.169   4.319  14.495  1.00  1.10           O  
ATOM   1843  CB  PHE A 125     -25.963   3.358  14.929  1.00  1.10           C  
ATOM   1844  CG  PHE A 125     -26.684   2.365  15.767  1.00  1.10           C  
ATOM   1845  CD1 PHE A 125     -27.205   1.241  15.205  1.00  1.10           C  
ATOM   1846  CD2 PHE A 125     -26.787   2.532  17.130  1.00  1.10           C  
ATOM   1847  CE1 PHE A 125     -27.839   0.296  15.962  1.00  1.10           C  
ATOM   1848  CE2 PHE A 125     -27.411   1.584  17.902  1.00  1.10           C  
ATOM   1849  CZ  PHE A 125     -27.943   0.459  17.312  1.00  1.10           C  
ATOM   1850  H   PHE A 125     -25.107   5.311  13.572  1.00  1.10           H  
ATOM   1851  HA  PHE A 125     -27.216   3.451  13.223  1.00  1.10           H  
ATOM   1852 1HB  PHE A 125     -25.200   2.829  14.355  1.00  1.10           H  
ATOM   1853 2HB  PHE A 125     -25.444   4.042  15.589  1.00  1.10           H  
ATOM   1854  HD1 PHE A 125     -27.113   1.116  14.141  1.00  1.10           H  
ATOM   1855  HD2 PHE A 125     -26.361   3.424  17.592  1.00  1.10           H  
ATOM   1856  HE1 PHE A 125     -28.252  -0.589  15.487  1.00  1.10           H  
ATOM   1857  HE2 PHE A 125     -27.486   1.726  18.979  1.00  1.10           H  
ATOM   1858  HZ  PHE A 125     -28.441  -0.293  17.917  1.00  1.10           H  
ATOM   1859  N   ALA A 126     -27.804   5.837  15.438  1.00  1.13           N  
ATOM   1860  CA  ALA A 126     -28.896   6.499  16.132  1.00  1.13           C  
ATOM   1861  C   ALA A 126     -29.954   7.005  15.142  1.00  1.13           C  
ATOM   1862  O   ALA A 126     -31.156   6.907  15.418  1.00  1.13           O  
ATOM   1863  CB  ALA A 126     -28.355   7.654  16.949  1.00  1.13           C  
ATOM   1864  H   ALA A 126     -26.851   6.177  15.562  1.00  1.13           H  
ATOM   1865  HA  ALA A 126     -29.364   5.776  16.796  1.00  1.13           H  
ATOM   1866 1HB  ALA A 126     -29.169   8.132  17.487  1.00  1.13           H  
ATOM   1867 2HB  ALA A 126     -27.616   7.276  17.657  1.00  1.13           H  
ATOM   1868 3HB  ALA A 126     -27.884   8.375  16.285  1.00  1.13           H  
ATOM   1869  N   ASP A 127     -29.531   7.520  13.978  1.00  1.18           N  
ATOM   1870  CA  ASP A 127     -30.502   7.971  12.986  1.00  1.18           C  
ATOM   1871  C   ASP A 127     -31.321   6.790  12.482  1.00  1.18           C  
ATOM   1872  O   ASP A 127     -32.541   6.897  12.300  1.00  1.18           O  
ATOM   1873  CB  ASP A 127     -29.826   8.661  11.793  1.00  1.18           C  
ATOM   1874  CG  ASP A 127     -29.266  10.075  12.082  1.00  1.18           C  
ATOM   1875  OD1 ASP A 127     -29.594  10.651  13.098  1.00  1.18           O  
ATOM   1876  OD2 ASP A 127     -28.536  10.572  11.248  1.00  1.18           O  
ATOM   1877  H   ASP A 127     -28.531   7.612  13.797  1.00  1.18           H  
ATOM   1878  HA  ASP A 127     -31.178   8.683  13.460  1.00  1.18           H  
ATOM   1879 1HB  ASP A 127     -29.001   8.035  11.452  1.00  1.18           H  
ATOM   1880 2HB  ASP A 127     -30.535   8.731  10.971  1.00  1.18           H  
ATOM   1881  N   ALA A 128     -30.658   5.645  12.275  1.00  1.24           N  
ATOM   1882  CA  ALA A 128     -31.351   4.443  11.829  1.00  1.24           C  
ATOM   1883  C   ALA A 128     -32.369   4.013  12.876  1.00  1.24           C  
ATOM   1884  O   ALA A 128     -33.489   3.617  12.541  1.00  1.24           O  
ATOM   1885  CB  ALA A 128     -30.366   3.333  11.554  1.00  1.24           C  
ATOM   1886  H   ALA A 128     -29.646   5.618  12.415  1.00  1.24           H  
ATOM   1887  HA  ALA A 128     -31.883   4.676  10.906  1.00  1.24           H  
ATOM   1888 1HB  ALA A 128     -30.902   2.464  11.198  1.00  1.24           H  
ATOM   1889 2HB  ALA A 128     -29.677   3.665  10.805  1.00  1.24           H  
ATOM   1890 3HB  ALA A 128     -29.827   3.093  12.456  1.00  1.24           H  
ATOM   1891  N   GLN A 129     -32.003   4.143  14.157  1.00  1.33           N  
ATOM   1892  CA  GLN A 129     -32.922   3.789  15.228  1.00  1.33           C  
ATOM   1893  C   GLN A 129     -34.125   4.716  15.225  1.00  1.33           C  
ATOM   1894  O   GLN A 129     -35.255   4.263  15.400  1.00  1.33           O  
ATOM   1895  CB  GLN A 129     -32.242   3.834  16.599  1.00  1.33           C  
ATOM   1896  CG  GLN A 129     -31.226   2.738  16.850  1.00  1.33           C  
ATOM   1897  CD  GLN A 129     -30.566   2.891  18.205  1.00  1.33           C  
ATOM   1898  OE1 GLN A 129     -30.096   3.969  18.585  1.00  1.33           O  
ATOM   1899  NE2 GLN A 129     -30.556   1.803  18.973  1.00  1.33           N  
ATOM   1900  H   GLN A 129     -31.060   4.463  14.378  1.00  1.33           H  
ATOM   1901  HA  GLN A 129     -33.278   2.776  15.054  1.00  1.33           H  
ATOM   1902 1HB  GLN A 129     -31.736   4.787  16.715  1.00  1.33           H  
ATOM   1903 2HB  GLN A 129     -33.000   3.773  17.376  1.00  1.33           H  
ATOM   1904 1HG  GLN A 129     -31.730   1.776  16.822  1.00  1.33           H  
ATOM   1905 2HG  GLN A 129     -30.451   2.781  16.083  1.00  1.33           H  
ATOM   1906 1HE2 GLN A 129     -30.148   1.837  19.886  1.00  1.33           H  
ATOM   1907 2HE2 GLN A 129     -30.956   0.952  18.636  1.00  1.33           H  
ATOM   1908  N   GLN A 130     -33.910   6.010  14.976  1.00  1.44           N  
ATOM   1909  CA  GLN A 130     -35.052   6.911  14.934  1.00  1.44           C  
ATOM   1910  C   GLN A 130     -35.935   6.560  13.745  1.00  1.44           C  
ATOM   1911  O   GLN A 130     -37.160   6.563  13.854  1.00  1.44           O  
ATOM   1912  CB  GLN A 130     -34.611   8.369  14.841  1.00  1.44           C  
ATOM   1913  CG  GLN A 130     -35.769   9.391  14.939  1.00  1.44           C  
ATOM   1914  CD  GLN A 130     -36.491   9.365  16.299  1.00  1.44           C  
ATOM   1915  OE1 GLN A 130     -35.831   9.456  17.344  1.00  1.44           O  
ATOM   1916  NE2 GLN A 130     -37.828   9.274  16.302  1.00  1.44           N  
ATOM   1917  H   GLN A 130     -32.957   6.360  14.857  1.00  1.44           H  
ATOM   1918  HA  GLN A 130     -35.634   6.782  15.843  1.00  1.44           H  
ATOM   1919 1HB  GLN A 130     -33.890   8.580  15.631  1.00  1.44           H  
ATOM   1920 2HB  GLN A 130     -34.099   8.527  13.888  1.00  1.44           H  
ATOM   1921 1HG  GLN A 130     -35.373  10.390  14.779  1.00  1.44           H  
ATOM   1922 2HG  GLN A 130     -36.509   9.156  14.163  1.00  1.44           H  
ATOM   1923 1HE2 GLN A 130     -38.327   9.268  17.163  1.00  1.44           H  
ATOM   1924 2HE2 GLN A 130     -38.375   9.217  15.422  1.00  1.44           H  
ATOM   1925  N   SER A 131     -35.319   6.191  12.617  1.00  1.60           N  
ATOM   1926  CA  SER A 131     -36.090   5.830  11.438  1.00  1.60           C  
ATOM   1927  C   SER A 131     -36.937   4.602  11.749  1.00  1.60           C  
ATOM   1928  O   SER A 131     -38.116   4.543  11.381  1.00  1.60           O  
ATOM   1929  CB  SER A 131     -35.178   5.583  10.257  1.00  1.60           C  
ATOM   1930  OG  SER A 131     -34.517   6.765   9.883  1.00  1.60           O  
ATOM   1931  H   SER A 131     -34.299   6.205  12.564  1.00  1.60           H  
ATOM   1932  HA  SER A 131     -36.760   6.657  11.195  1.00  1.60           H  
ATOM   1933 1HB  SER A 131     -34.447   4.820  10.507  1.00  1.60           H  
ATOM   1934 2HB  SER A 131     -35.761   5.211   9.418  1.00  1.60           H  
ATOM   1935  HG  SER A 131     -33.930   6.983  10.631  1.00  1.60           H  
ATOM   1936  N   LEU A 132     -36.355   3.643  12.481  1.00  1.81           N  
ATOM   1937  CA  LEU A 132     -37.104   2.471  12.894  1.00  1.81           C  
ATOM   1938  C   LEU A 132     -38.285   2.884  13.734  1.00  1.81           C  
ATOM   1939  O   LEU A 132     -39.409   2.466  13.475  1.00  1.81           O  
ATOM   1940  CB  LEU A 132     -36.276   1.507  13.749  1.00  1.81           C  
ATOM   1941  CG  LEU A 132     -37.101   0.317  14.297  1.00  1.81           C  
ATOM   1942  CD1 LEU A 132     -37.618  -0.518  13.134  1.00  1.81           C  
ATOM   1943  CD2 LEU A 132     -36.266  -0.504  15.245  1.00  1.81           C  
ATOM   1944  H   LEU A 132     -35.370   3.726  12.728  1.00  1.81           H  
ATOM   1945  HA  LEU A 132     -37.457   1.947  12.007  1.00  1.81           H  
ATOM   1946 1HB  LEU A 132     -35.457   1.129  13.153  1.00  1.81           H  
ATOM   1947 2HB  LEU A 132     -35.868   2.041  14.593  1.00  1.81           H  
ATOM   1948  HG  LEU A 132     -37.962   0.709  14.836  1.00  1.81           H  
ATOM   1949 1HD1 LEU A 132     -38.224  -1.339  13.516  1.00  1.81           H  
ATOM   1950 2HD1 LEU A 132     -38.224   0.108  12.479  1.00  1.81           H  
ATOM   1951 3HD1 LEU A 132     -36.779  -0.919  12.575  1.00  1.81           H  
ATOM   1952 1HD2 LEU A 132     -36.866  -1.326  15.637  1.00  1.81           H  
ATOM   1953 2HD2 LEU A 132     -35.417  -0.903  14.723  1.00  1.81           H  
ATOM   1954 3HD2 LEU A 132     -35.927   0.126  16.069  1.00  1.81           H  
ATOM   1955  N   LEU A 133     -38.051   3.718  14.740  1.00  2.07           N  
ATOM   1956  CA  LEU A 133     -39.133   4.091  15.627  1.00  2.07           C  
ATOM   1957  C   LEU A 133     -40.237   4.824  14.886  1.00  2.07           C  
ATOM   1958  O   LEU A 133     -41.420   4.557  15.118  1.00  2.07           O  
ATOM   1959  CB  LEU A 133     -38.593   4.979  16.745  1.00  2.07           C  
ATOM   1960  CG  LEU A 133     -37.665   4.276  17.730  1.00  2.07           C  
ATOM   1961  CD1 LEU A 133     -37.062   5.312  18.669  1.00  2.07           C  
ATOM   1962  CD2 LEU A 133     -38.444   3.209  18.478  1.00  2.07           C  
ATOM   1963  H   LEU A 133     -37.103   4.058  14.909  1.00  2.07           H  
ATOM   1964  HA  LEU A 133     -39.546   3.185  16.063  1.00  2.07           H  
ATOM   1965 1HB  LEU A 133     -38.038   5.803  16.292  1.00  2.07           H  
ATOM   1966 2HB  LEU A 133     -39.432   5.395  17.300  1.00  2.07           H  
ATOM   1967  HG  LEU A 133     -36.853   3.802  17.189  1.00  2.07           H  
ATOM   1968 1HD1 LEU A 133     -36.385   4.819  19.366  1.00  2.07           H  
ATOM   1969 2HD1 LEU A 133     -36.507   6.049  18.085  1.00  2.07           H  
ATOM   1970 3HD1 LEU A 133     -37.855   5.809  19.222  1.00  2.07           H  
ATOM   1971 1HD2 LEU A 133     -37.780   2.699  19.176  1.00  2.07           H  
ATOM   1972 2HD2 LEU A 133     -39.264   3.673  19.027  1.00  2.07           H  
ATOM   1973 3HD2 LEU A 133     -38.845   2.488  17.765  1.00  2.07           H  
ATOM   1974  N   ASP A 134     -39.880   5.705  13.947  1.00  2.39           N  
ATOM   1975  CA  ASP A 134     -40.914   6.420  13.215  1.00  2.39           C  
ATOM   1976  C   ASP A 134     -41.727   5.414  12.398  1.00  2.39           C  
ATOM   1977  O   ASP A 134     -42.962   5.486  12.341  1.00  2.39           O  
ATOM   1978  CB  ASP A 134     -40.301   7.474  12.284  1.00  2.39           C  
ATOM   1979  CG  ASP A 134     -39.656   8.690  13.031  1.00  2.39           C  
ATOM   1980  OD1 ASP A 134     -39.854   8.831  14.223  1.00  2.39           O  
ATOM   1981  OD2 ASP A 134     -38.998   9.473  12.385  1.00  2.39           O  
ATOM   1982  H   ASP A 134     -38.894   5.897  13.772  1.00  2.39           H  
ATOM   1983  HA  ASP A 134     -41.579   6.909  13.927  1.00  2.39           H  
ATOM   1984 1HB  ASP A 134     -39.523   6.996  11.681  1.00  2.39           H  
ATOM   1985 2HB  ASP A 134     -41.062   7.843  11.600  1.00  2.39           H  
ATOM   1986  N   ARG A 135     -41.026   4.437  11.805  1.00  2.74           N  
ATOM   1987  CA  ARG A 135     -41.676   3.391  11.041  1.00  2.74           C  
ATOM   1988  C   ARG A 135     -42.613   2.575  11.913  1.00  2.74           C  
ATOM   1989  O   ARG A 135     -43.718   2.244  11.487  1.00  2.74           O  
ATOM   1990  CB  ARG A 135     -40.675   2.439  10.412  1.00  2.74           C  
ATOM   1991  CG  ARG A 135     -41.324   1.365   9.576  1.00  2.74           C  
ATOM   1992  CD  ARG A 135     -40.355   0.427   8.975  1.00  2.74           C  
ATOM   1993  NE  ARG A 135     -41.055  -0.685   8.367  1.00  2.74           N  
ATOM   1994  CZ  ARG A 135     -40.492  -1.739   7.746  1.00  2.74           C  
ATOM   1995  NH1 ARG A 135     -39.181  -1.843   7.607  1.00  2.74           N  
ATOM   1996  NH2 ARG A 135     -41.280  -2.682   7.267  1.00  2.74           N  
ATOM   1997  H   ARG A 135     -40.008   4.430  11.873  1.00  2.74           H  
ATOM   1998  HA  ARG A 135     -42.258   3.857  10.247  1.00  2.74           H  
ATOM   1999 1HB  ARG A 135     -39.975   2.994   9.789  1.00  2.74           H  
ATOM   2000 2HB  ARG A 135     -40.098   1.941  11.182  1.00  2.74           H  
ATOM   2001 1HG  ARG A 135     -42.028   0.804  10.174  1.00  2.74           H  
ATOM   2002 2HG  ARG A 135     -41.863   1.844   8.760  1.00  2.74           H  
ATOM   2003 1HD  ARG A 135     -39.777   0.933   8.204  1.00  2.74           H  
ATOM   2004 2HD  ARG A 135     -39.685   0.039   9.744  1.00  2.74           H  
ATOM   2005  HE  ARG A 135     -42.063  -0.678   8.429  1.00  2.74           H  
ATOM   2006 1HH1 ARG A 135     -38.547  -1.113   7.943  1.00  2.74           H  
ATOM   2007 2HH1 ARG A 135     -38.785  -2.643   7.132  1.00  2.74           H  
ATOM   2008 1HH2 ARG A 135     -42.279  -2.609   7.368  1.00  2.74           H  
ATOM   2009 2HH2 ARG A 135     -40.883  -3.504   6.794  1.00  2.74           H  
ATOM   2010  N   MET A 136     -42.176   2.238  13.132  1.00  3.11           N  
ATOM   2011  CA  MET A 136     -42.996   1.430  14.022  1.00  3.11           C  
ATOM   2012  C   MET A 136     -44.236   2.168  14.463  1.00  3.11           C  
ATOM   2013  O   MET A 136     -45.318   1.581  14.530  1.00  3.11           O  
ATOM   2014  CB  MET A 136     -42.192   0.994  15.245  1.00  3.11           C  
ATOM   2015  CG  MET A 136     -41.075   0.052  14.920  1.00  3.11           C  
ATOM   2016  SD  MET A 136     -41.670  -1.411  14.185  1.00  3.11           S  
ATOM   2017  CE  MET A 136     -41.491  -1.019  12.450  1.00  3.11           C  
ATOM   2018  H   MET A 136     -41.245   2.531  13.425  1.00  3.11           H  
ATOM   2019  HA  MET A 136     -43.313   0.540  13.482  1.00  3.11           H  
ATOM   2020 1HB  MET A 136     -41.759   1.876  15.719  1.00  3.11           H  
ATOM   2021 2HB  MET A 136     -42.850   0.519  15.969  1.00  3.11           H  
ATOM   2022 1HG  MET A 136     -40.407   0.506  14.228  1.00  3.11           H  
ATOM   2023 2HG  MET A 136     -40.517  -0.205  15.820  1.00  3.11           H  
ATOM   2024 1HE  MET A 136     -41.823  -1.850  11.840  1.00  3.11           H  
ATOM   2025 2HE  MET A 136     -42.094  -0.160  12.231  1.00  3.11           H  
ATOM   2026 3HE  MET A 136     -40.452  -0.806  12.227  1.00  3.11           H  
ATOM   2027  N   GLU A 137     -44.131   3.470  14.720  1.00  3.47           N  
ATOM   2028  CA  GLU A 137     -45.348   4.158  15.104  1.00  3.47           C  
ATOM   2029  C   GLU A 137     -46.319   4.143  13.932  1.00  3.47           C  
ATOM   2030  O   GLU A 137     -47.518   3.909  14.106  1.00  3.47           O  
ATOM   2031  CB  GLU A 137     -45.081   5.596  15.570  1.00  3.47           C  
ATOM   2032  CG  GLU A 137     -44.365   5.712  16.928  1.00  3.47           C  
ATOM   2033  CD  GLU A 137     -44.202   7.152  17.412  1.00  3.47           C  
ATOM   2034  OE1 GLU A 137     -44.557   8.056  16.689  1.00  3.47           O  
ATOM   2035  OE2 GLU A 137     -43.731   7.336  18.514  1.00  3.47           O  
ATOM   2036  H   GLU A 137     -43.229   3.950  14.677  1.00  3.47           H  
ATOM   2037  HA  GLU A 137     -45.807   3.617  15.931  1.00  3.47           H  
ATOM   2038 1HB  GLU A 137     -44.457   6.100  14.826  1.00  3.47           H  
ATOM   2039 2HB  GLU A 137     -46.021   6.141  15.632  1.00  3.47           H  
ATOM   2040 1HG  GLU A 137     -44.929   5.151  17.672  1.00  3.47           H  
ATOM   2041 2HG  GLU A 137     -43.380   5.252  16.837  1.00  3.47           H  
ATOM   2042  N   ALA A 138     -45.801   4.340  12.714  1.00  3.80           N  
ATOM   2043  CA  ALA A 138     -46.653   4.308  11.537  1.00  3.80           C  
ATOM   2044  C   ALA A 138     -47.263   2.922  11.317  1.00  3.80           C  
ATOM   2045  O   ALA A 138     -48.460   2.796  11.045  1.00  3.80           O  
ATOM   2046  CB  ALA A 138     -45.850   4.714  10.314  1.00  3.80           C  
ATOM   2047  H   ALA A 138     -44.804   4.544  12.610  1.00  3.80           H  
ATOM   2048  HA  ALA A 138     -47.466   5.017  11.689  1.00  3.80           H  
ATOM   2049 1HB  ALA A 138     -46.497   4.717   9.439  1.00  3.80           H  
ATOM   2050 2HB  ALA A 138     -45.437   5.710  10.470  1.00  3.80           H  
ATOM   2051 3HB  ALA A 138     -45.039   4.008  10.163  1.00  3.80           H  
ATOM   2052  N   TYR A 139     -46.455   1.869  11.486  1.00  4.09           N  
ATOM   2053  CA  TYR A 139     -46.926   0.508  11.286  1.00  4.09           C  
ATOM   2054  C   TYR A 139     -48.046   0.168  12.237  1.00  4.09           C  
ATOM   2055  O   TYR A 139     -49.113  -0.299  11.821  1.00  4.09           O  
ATOM   2056  CB  TYR A 139     -45.806  -0.526  11.467  1.00  4.09           C  
ATOM   2057  CG  TYR A 139     -46.325  -1.955  11.309  1.00  4.09           C  
ATOM   2058  CD1 TYR A 139     -46.535  -2.489  10.044  1.00  4.09           C  
ATOM   2059  CD2 TYR A 139     -46.621  -2.714  12.424  1.00  4.09           C  
ATOM   2060  CE1 TYR A 139     -47.040  -3.774   9.909  1.00  4.09           C  
ATOM   2061  CE2 TYR A 139     -47.128  -3.995  12.294  1.00  4.09           C  
ATOM   2062  CZ  TYR A 139     -47.340  -4.520  11.040  1.00  4.09           C  
ATOM   2063  OH  TYR A 139     -47.852  -5.777  10.899  1.00  4.09           O  
ATOM   2064  H   TYR A 139     -45.481   2.022  11.721  1.00  4.09           H  
ATOM   2065  HA  TYR A 139     -47.316   0.426  10.273  1.00  4.09           H  
ATOM   2066 1HB  TYR A 139     -45.012  -0.352  10.737  1.00  4.09           H  
ATOM   2067 2HB  TYR A 139     -45.370  -0.425  12.462  1.00  4.09           H  
ATOM   2068  HD1 TYR A 139     -46.310  -1.896   9.158  1.00  4.09           H  
ATOM   2069  HD2 TYR A 139     -46.460  -2.295  13.396  1.00  4.09           H  
ATOM   2070  HE1 TYR A 139     -47.210  -4.192   8.916  1.00  4.09           H  
ATOM   2071  HE2 TYR A 139     -47.365  -4.583  13.178  1.00  4.09           H  
ATOM   2072  HH  TYR A 139     -47.928  -5.982   9.965  1.00  4.09           H  
ATOM   2073  N   PHE A 140     -47.810   0.382  13.529  1.00  4.34           N  
ATOM   2074  CA  PHE A 140     -48.796  -0.021  14.506  1.00  4.34           C  
ATOM   2075  C   PHE A 140     -50.005   0.906  14.472  1.00  4.34           C  
ATOM   2076  O   PHE A 140     -51.136   0.462  14.668  1.00  4.34           O  
ATOM   2077  CB  PHE A 140     -48.139  -0.137  15.883  1.00  4.34           C  
ATOM   2078  CG  PHE A 140     -47.229  -1.387  15.946  1.00  4.34           C  
ATOM   2079  CD1 PHE A 140     -45.832  -1.286  15.951  1.00  4.34           C  
ATOM   2080  CD2 PHE A 140     -47.787  -2.667  15.956  1.00  4.34           C  
ATOM   2081  CE1 PHE A 140     -45.029  -2.424  15.968  1.00  4.34           C  
ATOM   2082  CE2 PHE A 140     -46.980  -3.804  15.976  1.00  4.34           C  
ATOM   2083  CZ  PHE A 140     -45.604  -3.680  15.980  1.00  4.34           C  
ATOM   2084  H   PHE A 140     -46.930   0.802  13.833  1.00  4.34           H  
ATOM   2085  HA  PHE A 140     -49.132  -1.021  14.242  1.00  4.34           H  
ATOM   2086 1HB  PHE A 140     -47.528   0.750  16.073  1.00  4.34           H  
ATOM   2087 2HB  PHE A 140     -48.896  -0.206  16.660  1.00  4.34           H  
ATOM   2088  HD1 PHE A 140     -45.371  -0.308  15.940  1.00  4.34           H  
ATOM   2089  HD2 PHE A 140     -48.873  -2.773  15.942  1.00  4.34           H  
ATOM   2090  HE1 PHE A 140     -43.946  -2.323  15.971  1.00  4.34           H  
ATOM   2091  HE2 PHE A 140     -47.435  -4.795  15.983  1.00  4.34           H  
ATOM   2092  HZ  PHE A 140     -44.978  -4.570  15.992  1.00  4.34           H  
ATOM   2093  N   GLY A 141     -49.799   2.177  14.132  1.00  4.57           N  
ATOM   2094  CA  GLY A 141     -50.910   3.105  13.998  1.00  4.57           C  
ATOM   2095  C   GLY A 141     -51.861   2.603  12.913  1.00  4.57           C  
ATOM   2096  O   GLY A 141     -53.067   2.443  13.146  1.00  4.57           O  
ATOM   2097  H   GLY A 141     -48.858   2.541  13.985  1.00  4.57           H  
ATOM   2098 1HA  GLY A 141     -51.433   3.197  14.948  1.00  4.57           H  
ATOM   2099 2HA  GLY A 141     -50.524   4.090  13.730  1.00  4.57           H  
ATOM   2100  N   ASN A 142     -51.302   2.345  11.724  1.00  4.80           N  
ATOM   2101  CA  ASN A 142     -52.077   1.866  10.589  1.00  4.80           C  
ATOM   2102  C   ASN A 142     -52.703   0.502  10.873  1.00  4.80           C  
ATOM   2103  O   ASN A 142     -53.842   0.245  10.476  1.00  4.80           O  
ATOM   2104  CB  ASN A 142     -51.192   1.773   9.362  1.00  4.80           C  
ATOM   2105  CG  ASN A 142     -50.808   3.118   8.797  1.00  4.80           C  
ATOM   2106  OD1 ASN A 142     -51.455   4.139   9.049  1.00  4.80           O  
ATOM   2107  ND2 ASN A 142     -49.751   3.135   8.027  1.00  4.80           N  
ATOM   2108  H   ASN A 142     -50.299   2.493  11.595  1.00  4.80           H  
ATOM   2109  HA  ASN A 142     -52.886   2.572  10.398  1.00  4.80           H  
ATOM   2110 1HB  ASN A 142     -50.278   1.232   9.625  1.00  4.80           H  
ATOM   2111 2HB  ASN A 142     -51.702   1.198   8.592  1.00  4.80           H  
ATOM   2112 1HD2 ASN A 142     -49.441   3.994   7.623  1.00  4.80           H  
ATOM   2113 2HD2 ASN A 142     -49.251   2.289   7.851  1.00  4.80           H  
ATOM   2114  N   THR A 143     -51.981  -0.360  11.601  1.00  5.03           N  
ATOM   2115  CA  THR A 143     -52.484  -1.683  11.935  1.00  5.03           C  
ATOM   2116  C   THR A 143     -53.738  -1.569  12.787  1.00  5.03           C  
ATOM   2117  O   THR A 143     -54.721  -2.259  12.538  1.00  5.03           O  
ATOM   2118  CB  THR A 143     -51.425  -2.519  12.658  1.00  5.03           C  
ATOM   2119  OG1 THR A 143     -50.289  -2.696  11.802  1.00  5.03           O  
ATOM   2120  CG2 THR A 143     -51.976  -3.850  13.018  1.00  5.03           C  
ATOM   2121  H   THR A 143     -51.035  -0.115  11.891  1.00  5.03           H  
ATOM   2122  HA  THR A 143     -52.745  -2.196  11.011  1.00  5.03           H  
ATOM   2123  HB  THR A 143     -51.116  -2.005  13.559  1.00  5.03           H  
ATOM   2124  HG1 THR A 143     -49.898  -1.816  11.600  1.00  5.03           H  
ATOM   2125 1HG2 THR A 143     -51.203  -4.420  13.525  1.00  5.03           H  
ATOM   2126 2HG2 THR A 143     -52.834  -3.722  13.675  1.00  5.03           H  
ATOM   2127 3HG2 THR A 143     -52.280  -4.369  12.113  1.00  5.03           H  
ATOM   2128  N   ILE A 144     -53.724  -0.681  13.772  1.00  5.22           N  
ATOM   2129  CA  ILE A 144     -54.895  -0.491  14.616  1.00  5.22           C  
ATOM   2130  C   ILE A 144     -56.073   0.005  13.784  1.00  5.22           C  
ATOM   2131  O   ILE A 144     -57.203  -0.471  13.944  1.00  5.22           O  
ATOM   2132  CB  ILE A 144     -54.587   0.476  15.760  1.00  5.22           C  
ATOM   2133  CG1 ILE A 144     -53.601  -0.194  16.731  1.00  5.22           C  
ATOM   2134  CG2 ILE A 144     -55.880   0.852  16.460  1.00  5.22           C  
ATOM   2135  CD1 ILE A 144     -52.992   0.756  17.727  1.00  5.22           C  
ATOM   2136  H   ILE A 144     -52.877  -0.143  13.958  1.00  5.22           H  
ATOM   2137  HA  ILE A 144     -55.167  -1.442  15.052  1.00  5.22           H  
ATOM   2138  HB  ILE A 144     -54.104   1.370  15.362  1.00  5.22           H  
ATOM   2139 1HG1 ILE A 144     -54.123  -0.978  17.274  1.00  5.22           H  
ATOM   2140 2HG1 ILE A 144     -52.799  -0.651  16.154  1.00  5.22           H  
ATOM   2141 1HG2 ILE A 144     -55.667   1.541  17.273  1.00  5.22           H  
ATOM   2142 2HG2 ILE A 144     -56.552   1.330  15.746  1.00  5.22           H  
ATOM   2143 3HG2 ILE A 144     -56.352  -0.046  16.856  1.00  5.22           H  
ATOM   2144 1HD1 ILE A 144     -52.306   0.212  18.375  1.00  5.22           H  
ATOM   2145 2HD1 ILE A 144     -52.445   1.534  17.189  1.00  5.22           H  
ATOM   2146 3HD1 ILE A 144     -53.778   1.209  18.327  1.00  5.22           H  
ATOM   2147  N   GLN A 145     -55.824   0.954  12.877  1.00  5.38           N  
ATOM   2148  CA  GLN A 145     -56.894   1.470  12.030  1.00  5.38           C  
ATOM   2149  C   GLN A 145     -57.476   0.342  11.163  1.00  5.38           C  
ATOM   2150  O   GLN A 145     -58.699   0.231  10.996  1.00  5.38           O  
ATOM   2151  CB  GLN A 145     -56.349   2.593  11.154  1.00  5.38           C  
ATOM   2152  CG  GLN A 145     -55.981   3.838  11.928  1.00  5.38           C  
ATOM   2153  CD  GLN A 145     -55.298   4.876  11.069  1.00  5.38           C  
ATOM   2154  OE1 GLN A 145     -54.839   4.590   9.958  1.00  5.38           O  
ATOM   2155  NE2 GLN A 145     -55.220   6.100  11.581  1.00  5.38           N  
ATOM   2156  H   GLN A 145     -54.875   1.334  12.794  1.00  5.38           H  
ATOM   2157  HA  GLN A 145     -57.689   1.857  12.671  1.00  5.38           H  
ATOM   2158 1HB  GLN A 145     -55.458   2.247  10.633  1.00  5.38           H  
ATOM   2159 2HB  GLN A 145     -57.085   2.861  10.400  1.00  5.38           H  
ATOM   2160 1HG  GLN A 145     -56.887   4.276  12.342  1.00  5.38           H  
ATOM   2161 2HG  GLN A 145     -55.302   3.558  12.732  1.00  5.38           H  
ATOM   2162 1HE2 GLN A 145     -54.773   6.830  11.062  1.00  5.38           H  
ATOM   2163 2HE2 GLN A 145     -55.600   6.288  12.486  1.00  5.38           H  
ATOM   2164  N   PHE A 146     -56.587  -0.524  10.655  1.00  5.51           N  
ATOM   2165  CA  PHE A 146     -56.974  -1.693   9.872  1.00  5.51           C  
ATOM   2166  C   PHE A 146     -57.869  -2.605  10.684  1.00  5.51           C  
ATOM   2167  O   PHE A 146     -58.961  -2.964  10.234  1.00  5.51           O  
ATOM   2168  CB  PHE A 146     -55.731  -2.455   9.400  1.00  5.51           C  
ATOM   2169  CG  PHE A 146     -55.991  -3.773   8.748  1.00  5.51           C  
ATOM   2170  CD1 PHE A 146     -56.415  -3.862   7.435  1.00  5.51           C  
ATOM   2171  CD2 PHE A 146     -55.783  -4.948   9.470  1.00  5.51           C  
ATOM   2172  CE1 PHE A 146     -56.631  -5.097   6.851  1.00  5.51           C  
ATOM   2173  CE2 PHE A 146     -55.999  -6.182   8.891  1.00  5.51           C  
ATOM   2174  CZ  PHE A 146     -56.423  -6.257   7.578  1.00  5.51           C  
ATOM   2175  H   PHE A 146     -55.594  -0.353  10.804  1.00  5.51           H  
ATOM   2176  HA  PHE A 146     -57.523  -1.356   8.995  1.00  5.51           H  
ATOM   2177 1HB  PHE A 146     -55.182  -1.831   8.699  1.00  5.51           H  
ATOM   2178 2HB  PHE A 146     -55.081  -2.630  10.228  1.00  5.51           H  
ATOM   2179  HD1 PHE A 146     -56.580  -2.949   6.863  1.00  5.51           H  
ATOM   2180  HD2 PHE A 146     -55.445  -4.880  10.507  1.00  5.51           H  
ATOM   2181  HE1 PHE A 146     -56.972  -5.156   5.816  1.00  5.51           H  
ATOM   2182  HE2 PHE A 146     -55.836  -7.094   9.465  1.00  5.51           H  
ATOM   2183  HZ  PHE A 146     -56.599  -7.228   7.115  1.00  5.51           H  
ATOM   2184  N   ILE A 147     -57.445  -2.928  11.902  1.00  5.63           N  
ATOM   2185  CA  ILE A 147     -58.204  -3.822  12.754  1.00  5.63           C  
ATOM   2186  C   ILE A 147     -59.574  -3.268  13.024  1.00  5.63           C  
ATOM   2187  O   ILE A 147     -60.561  -3.990  12.914  1.00  5.63           O  
ATOM   2188  CB  ILE A 147     -57.523  -4.007  14.111  1.00  5.63           C  
ATOM   2189  CG1 ILE A 147     -56.241  -4.768  13.947  1.00  5.63           C  
ATOM   2190  CG2 ILE A 147     -58.476  -4.726  15.069  1.00  5.63           C  
ATOM   2191  CD1 ILE A 147     -55.368  -4.710  15.164  1.00  5.63           C  
ATOM   2192  H   ILE A 147     -56.543  -2.575  12.224  1.00  5.63           H  
ATOM   2193  HA  ILE A 147     -58.301  -4.783  12.253  1.00  5.63           H  
ATOM   2194  HB  ILE A 147     -57.269  -3.028  14.521  1.00  5.63           H  
ATOM   2195 1HG1 ILE A 147     -56.479  -5.803  13.734  1.00  5.63           H  
ATOM   2196 2HG1 ILE A 147     -55.696  -4.367  13.106  1.00  5.63           H  
ATOM   2197 1HG2 ILE A 147     -57.995  -4.843  16.037  1.00  5.63           H  
ATOM   2198 2HG2 ILE A 147     -59.386  -4.144  15.186  1.00  5.63           H  
ATOM   2199 3HG2 ILE A 147     -58.726  -5.707  14.664  1.00  5.63           H  
ATOM   2200 1HD1 ILE A 147     -54.474  -5.258  14.981  1.00  5.63           H  
ATOM   2201 2HD1 ILE A 147     -55.111  -3.681  15.376  1.00  5.63           H  
ATOM   2202 3HD1 ILE A 147     -55.894  -5.135  16.014  1.00  5.63           H  
ATOM   2203  N   HIS A 148     -59.652  -1.988  13.364  1.00  5.72           N  
ATOM   2204  CA  HIS A 148     -60.941  -1.405  13.667  1.00  5.72           C  
ATOM   2205  C   HIS A 148     -61.847  -1.414  12.440  1.00  5.72           C  
ATOM   2206  O   HIS A 148     -63.048  -1.663  12.552  1.00  5.72           O  
ATOM   2207  CB  HIS A 148     -60.773   0.020  14.196  1.00  5.72           C  
ATOM   2208  CG  HIS A 148     -60.156   0.077  15.567  1.00  5.72           C  
ATOM   2209  ND1 HIS A 148     -59.764   1.261  16.163  1.00  5.72           N  
ATOM   2210  CD2 HIS A 148     -59.846  -0.907  16.444  1.00  5.72           C  
ATOM   2211  CE1 HIS A 148     -59.251   1.001  17.353  1.00  5.72           C  
ATOM   2212  NE2 HIS A 148     -59.288  -0.306  17.546  1.00  5.72           N  
ATOM   2213  H   HIS A 148     -58.802  -1.425  13.438  1.00  5.72           H  
ATOM   2214  HA  HIS A 148     -61.429  -1.993  14.441  1.00  5.72           H  
ATOM   2215 1HB  HIS A 148     -60.131   0.582  13.512  1.00  5.72           H  
ATOM   2216 2HB  HIS A 148     -61.741   0.518  14.227  1.00  5.72           H  
ATOM   2217  HD2 HIS A 148     -60.006  -1.975  16.302  1.00  5.72           H  
ATOM   2218  HE1 HIS A 148     -58.860   1.737  18.052  1.00  5.72           H  
ATOM   2219  HE2 HIS A 148     -58.959  -0.790  18.367  1.00  5.72           H  
ATOM   2220  N   SER A 149     -61.272  -1.162  11.262  1.00  5.80           N  
ATOM   2221  CA  SER A 149     -62.032  -1.144  10.021  1.00  5.80           C  
ATOM   2222  C   SER A 149     -62.584  -2.528   9.660  1.00  5.80           C  
ATOM   2223  O   SER A 149     -63.724  -2.647   9.204  1.00  5.80           O  
ATOM   2224  CB  SER A 149     -61.145  -0.649   8.897  1.00  5.80           C  
ATOM   2225  OG  SER A 149     -60.747   0.682   9.119  1.00  5.80           O  
ATOM   2226  H   SER A 149     -60.277  -0.943  11.219  1.00  5.80           H  
ATOM   2227  HA  SER A 149     -62.869  -0.459  10.144  1.00  5.80           H  
ATOM   2228 1HB  SER A 149     -60.266  -1.285   8.816  1.00  5.80           H  
ATOM   2229 2HB  SER A 149     -61.685  -0.719   7.956  1.00  5.80           H  
ATOM   2230  HG  SER A 149     -60.105   0.641   9.872  1.00  5.80           H  
ATOM   2231  N   GLU A 150     -61.772  -3.573   9.871  1.00  5.84           N  
ATOM   2232  CA  GLU A 150     -62.157  -4.946   9.549  1.00  5.84           C  
ATOM   2233  C   GLU A 150     -62.926  -5.628  10.679  1.00  5.84           C  
ATOM   2234  O   GLU A 150     -63.640  -6.597  10.443  1.00  5.84           O  
ATOM   2235  CB  GLU A 150     -60.927  -5.796   9.225  1.00  5.84           C  
ATOM   2236  CG  GLU A 150     -60.103  -5.348   8.004  1.00  5.84           C  
ATOM   2237  CD  GLU A 150     -60.788  -5.450   6.655  1.00  5.84           C  
ATOM   2238  OE1 GLU A 150     -61.384  -6.458   6.379  1.00  5.84           O  
ATOM   2239  OE2 GLU A 150     -60.699  -4.513   5.893  1.00  5.84           O  
ATOM   2240  H   GLU A 150     -60.835  -3.396  10.235  1.00  5.84           H  
ATOM   2241  HA  GLU A 150     -62.804  -4.921   8.673  1.00  5.84           H  
ATOM   2242 1HB  GLU A 150     -60.255  -5.782  10.088  1.00  5.84           H  
ATOM   2243 2HB  GLU A 150     -61.234  -6.827   9.068  1.00  5.84           H  
ATOM   2244 1HG  GLU A 150     -59.784  -4.316   8.157  1.00  5.84           H  
ATOM   2245 2HG  GLU A 150     -59.217  -5.963   7.983  1.00  5.84           H  
ATOM   2246  N   ALA A 151     -62.821  -5.115  11.907  1.00  5.85           N  
ATOM   2247  CA  ALA A 151     -63.443  -5.746  13.069  1.00  5.85           C  
ATOM   2248  C   ALA A 151     -64.934  -6.088  12.890  1.00  5.85           C  
ATOM   2249  O   ALA A 151     -65.330  -7.161  13.342  1.00  5.85           O  
ATOM   2250  CB  ALA A 151     -63.259  -4.886  14.313  1.00  5.85           C  
ATOM   2251  H   ALA A 151     -62.217  -4.311  12.064  1.00  5.85           H  
ATOM   2252  HA  ALA A 151     -62.917  -6.683  13.241  1.00  5.85           H  
ATOM   2253 1HB  ALA A 151     -63.662  -5.408  15.163  1.00  5.85           H  
ATOM   2254 2HB  ALA A 151     -62.207  -4.712  14.484  1.00  5.85           H  
ATOM   2255 3HB  ALA A 151     -63.751  -3.933  14.217  1.00  5.85           H  
ATOM   2256  N   PRO A 152     -65.812  -5.282  12.251  1.00  5.80           N  
ATOM   2257  CA  PRO A 152     -67.207  -5.624  12.039  1.00  5.80           C  
ATOM   2258  C   PRO A 152     -67.371  -6.953  11.292  1.00  5.80           C  
ATOM   2259  O   PRO A 152     -68.381  -7.635  11.445  1.00  5.80           O  
ATOM   2260  CB  PRO A 152     -67.723  -4.442  11.216  1.00  5.80           C  
ATOM   2261  CG  PRO A 152     -66.808  -3.297  11.586  1.00  5.80           C  
ATOM   2262  CD  PRO A 152     -65.466  -3.929  11.756  1.00  5.80           C  
ATOM   2263  HA  PRO A 152     -67.727  -5.655  13.008  1.00  5.80           H  
ATOM   2264 1HB  PRO A 152     -67.681  -4.688  10.144  1.00  5.80           H  
ATOM   2265 2HB  PRO A 152     -68.785  -4.250  11.466  1.00  5.80           H  
ATOM   2266 1HG  PRO A 152     -66.810  -2.534  10.794  1.00  5.80           H  
ATOM   2267 2HG  PRO A 152     -67.162  -2.807  12.503  1.00  5.80           H  
ATOM   2268 1HD  PRO A 152     -65.020  -3.977  10.775  1.00  5.80           H  
ATOM   2269 2HD  PRO A 152     -64.878  -3.354  12.454  1.00  5.80           H  
ATOM   2270  N   LEU A 153     -66.345  -7.384  10.544  1.00  5.66           N  
ATOM   2271  CA  LEU A 153     -66.420  -8.632   9.792  1.00  5.66           C  
ATOM   2272  C   LEU A 153     -66.059  -9.828  10.659  1.00  5.66           C  
ATOM   2273  O   LEU A 153     -66.115 -10.969  10.205  1.00  5.66           O  
ATOM   2274  CB  LEU A 153     -65.451  -8.581   8.621  1.00  5.66           C  
ATOM   2275  CG  LEU A 153     -65.735  -7.507   7.602  1.00  5.66           C  
ATOM   2276  CD1 LEU A 153     -64.614  -7.489   6.591  1.00  5.66           C  
ATOM   2277  CD2 LEU A 153     -67.082  -7.789   6.945  1.00  5.66           C  
ATOM   2278  H   LEU A 153     -65.482  -6.852  10.468  1.00  5.66           H  
ATOM   2279  HA  LEU A 153     -67.436  -8.757   9.425  1.00  5.66           H  
ATOM   2280 1HB  LEU A 153     -64.443  -8.433   9.003  1.00  5.66           H  
ATOM   2281 2HB  LEU A 153     -65.482  -9.541   8.110  1.00  5.66           H  
ATOM   2282  HG  LEU A 153     -65.761  -6.530   8.095  1.00  5.66           H  
ATOM   2283 1HD1 LEU A 153     -64.796  -6.709   5.854  1.00  5.66           H  
ATOM   2284 2HD1 LEU A 153     -63.671  -7.283   7.107  1.00  5.66           H  
ATOM   2285 3HD1 LEU A 153     -64.553  -8.453   6.092  1.00  5.66           H  
ATOM   2286 1HD2 LEU A 153     -67.296  -7.016   6.206  1.00  5.66           H  
ATOM   2287 2HD2 LEU A 153     -67.051  -8.763   6.453  1.00  5.66           H  
ATOM   2288 3HD2 LEU A 153     -67.863  -7.791   7.707  1.00  5.66           H  
ATOM   2289  N   LEU A 154     -65.630  -9.547  11.883  1.00  5.38           N  
ATOM   2290  CA  LEU A 154     -65.247 -10.538  12.864  1.00  5.38           C  
ATOM   2291  C   LEU A 154     -66.277 -10.500  14.005  1.00  5.38           C  
ATOM   2292  O   LEU A 154     -66.419 -11.450  14.778  1.00  5.38           O  
ATOM   2293  CB  LEU A 154     -63.825 -10.213  13.354  1.00  5.38           C  
ATOM   2294  CG  LEU A 154     -62.734 -10.181  12.225  1.00  5.38           C  
ATOM   2295  CD1 LEU A 154     -61.403  -9.750  12.813  1.00  5.38           C  
ATOM   2296  CD2 LEU A 154     -62.617 -11.569  11.566  1.00  5.38           C  
ATOM   2297  H   LEU A 154     -65.584  -8.581  12.181  1.00  5.38           H  
ATOM   2298  HA  LEU A 154     -65.265 -11.528  12.407  1.00  5.38           H  
ATOM   2299 1HB  LEU A 154     -63.841  -9.237  13.838  1.00  5.38           H  
ATOM   2300 2HB  LEU A 154     -63.532 -10.959  14.089  1.00  5.38           H  
ATOM   2301  HG  LEU A 154     -63.020  -9.442  11.469  1.00  5.38           H  
ATOM   2302 1HD1 LEU A 154     -60.652  -9.712  12.023  1.00  5.38           H  
ATOM   2303 2HD1 LEU A 154     -61.504  -8.762  13.262  1.00  5.38           H  
ATOM   2304 3HD1 LEU A 154     -61.093 -10.465  13.574  1.00  5.38           H  
ATOM   2305 1HD2 LEU A 154     -61.862 -11.531  10.778  1.00  5.38           H  
ATOM   2306 2HD2 LEU A 154     -62.326 -12.305  12.315  1.00  5.38           H  
ATOM   2307 3HD2 LEU A 154     -63.583 -11.850  11.135  1.00  5.38           H  
ATOM   2308  N   ILE A 155     -66.953  -9.347  14.117  1.00  4.91           N  
ATOM   2309  CA  ILE A 155     -67.920  -9.060  15.179  1.00  4.91           C  
ATOM   2310  C   ILE A 155     -69.419  -9.162  14.829  1.00  4.91           C  
ATOM   2311  O   ILE A 155     -70.183  -9.801  15.560  1.00  4.91           O  
ATOM   2312  CB  ILE A 155     -67.684  -7.647  15.734  1.00  4.91           C  
ATOM   2313  CG1 ILE A 155     -66.316  -7.557  16.379  1.00  4.91           C  
ATOM   2314  CG2 ILE A 155     -68.773  -7.277  16.725  1.00  4.91           C  
ATOM   2315  CD1 ILE A 155     -65.941  -6.154  16.728  1.00  4.91           C  
ATOM   2316  H   ILE A 155     -66.727  -8.608  13.459  1.00  4.91           H  
ATOM   2317  HA  ILE A 155     -67.729  -9.768  15.983  1.00  4.91           H  
ATOM   2318  HB  ILE A 155     -67.700  -6.940  14.916  1.00  4.91           H  
ATOM   2319 1HG1 ILE A 155     -66.308  -8.158  17.287  1.00  4.91           H  
ATOM   2320 2HG1 ILE A 155     -65.570  -7.956  15.697  1.00  4.91           H  
ATOM   2321 1HG2 ILE A 155     -68.599  -6.269  17.092  1.00  4.91           H  
ATOM   2322 2HG2 ILE A 155     -69.747  -7.313  16.233  1.00  4.91           H  
ATOM   2323 3HG2 ILE A 155     -68.761  -7.976  17.559  1.00  4.91           H  
ATOM   2324 1HD1 ILE A 155     -64.952  -6.144  17.184  1.00  4.91           H  
ATOM   2325 2HD1 ILE A 155     -65.933  -5.548  15.822  1.00  4.91           H  
ATOM   2326 3HD1 ILE A 155     -66.667  -5.747  17.427  1.00  4.91           H  
ATOM   2327  N   ASP A 156     -69.879  -8.535  13.738  1.00  4.25           N  
ATOM   2328  CA  ASP A 156     -71.322  -8.405  13.497  1.00  4.25           C  
ATOM   2329  C   ASP A 156     -71.997  -9.624  12.878  1.00  4.25           C  
ATOM   2330  O   ASP A 156     -72.489  -9.601  11.751  1.00  4.25           O  
ATOM   2331  CB  ASP A 156     -71.598  -7.172  12.641  1.00  4.25           C  
ATOM   2332  CG  ASP A 156     -71.323  -5.857  13.395  1.00  4.25           C  
ATOM   2333  OD1 ASP A 156     -71.405  -5.847  14.606  1.00  4.25           O  
ATOM   2334  OD2 ASP A 156     -71.040  -4.878  12.749  1.00  4.25           O  
ATOM   2335  H   ASP A 156     -69.243  -8.097  13.075  1.00  4.25           H  
ATOM   2336  HA  ASP A 156     -71.798  -8.233  14.466  1.00  4.25           H  
ATOM   2337 1HB  ASP A 156     -70.958  -7.203  11.754  1.00  4.25           H  
ATOM   2338 2HB  ASP A 156     -72.631  -7.182  12.304  1.00  4.25           H  
ATOM   2339  N   GLY A 157     -71.998 -10.693  13.654  1.00  3.50           N  
ATOM   2340  CA  GLY A 157     -72.593 -11.986  13.332  1.00  3.50           C  
ATOM   2341  C   GLY A 157     -71.576 -12.963  12.759  1.00  3.50           C  
ATOM   2342  O   GLY A 157     -71.679 -14.173  12.953  1.00  3.50           O  
ATOM   2343  H   GLY A 157     -71.534 -10.573  14.555  1.00  3.50           H  
ATOM   2344 1HA  GLY A 157     -73.039 -12.408  14.232  1.00  3.50           H  
ATOM   2345 2HA  GLY A 157     -73.400 -11.840  12.616  1.00  3.50           H  
ATOM   2346  N   LEU A 158     -70.513 -12.444  12.158  1.00  2.77           N  
ATOM   2347  CA  LEU A 158     -69.491 -13.308  11.574  1.00  2.77           C  
ATOM   2348  C   LEU A 158     -68.415 -13.639  12.586  1.00  2.77           C  
ATOM   2349  O   LEU A 158     -67.241 -13.327  12.396  1.00  2.77           O  
ATOM   2350  CB  LEU A 158     -68.854 -12.646  10.352  1.00  2.77           C  
ATOM   2351  CG  LEU A 158     -69.801 -12.287   9.217  1.00  2.77           C  
ATOM   2352  CD1 LEU A 158     -68.992 -11.631   8.086  1.00  2.77           C  
ATOM   2353  CD2 LEU A 158     -70.523 -13.543   8.759  1.00  2.77           C  
ATOM   2354  H   LEU A 158     -70.444 -11.441  12.060  1.00  2.77           H  
ATOM   2355  HA  LEU A 158     -69.958 -14.240  11.259  1.00  2.77           H  
ATOM   2356 1HB  LEU A 158     -68.398 -11.724  10.686  1.00  2.77           H  
ATOM   2357 2HB  LEU A 158     -68.070 -13.299   9.959  1.00  2.77           H  
ATOM   2358  HG  LEU A 158     -70.536 -11.555   9.566  1.00  2.77           H  
ATOM   2359 1HD1 LEU A 158     -69.658 -11.358   7.268  1.00  2.77           H  
ATOM   2360 2HD1 LEU A 158     -68.498 -10.739   8.465  1.00  2.77           H  
ATOM   2361 3HD1 LEU A 158     -68.239 -12.333   7.721  1.00  2.77           H  
ATOM   2362 1HD2 LEU A 158     -71.206 -13.297   7.944  1.00  2.77           H  
ATOM   2363 2HD2 LEU A 158     -69.804 -14.271   8.418  1.00  2.77           H  
ATOM   2364 3HD2 LEU A 158     -71.087 -13.961   9.593  1.00  2.77           H  
ATOM   2365  N   GLY A 159     -68.831 -14.285  13.656  1.00  2.18           N  
ATOM   2366  CA  GLY A 159     -67.906 -14.641  14.708  1.00  2.18           C  
ATOM   2367  C   GLY A 159     -67.249 -15.944  14.348  1.00  2.18           C  
ATOM   2368  O   GLY A 159     -67.616 -16.577  13.365  1.00  2.18           O  
ATOM   2369  H   GLY A 159     -69.823 -14.512  13.708  1.00  2.18           H  
ATOM   2370 1HA  GLY A 159     -67.155 -13.860  14.828  1.00  2.18           H  
ATOM   2371 2HA  GLY A 159     -68.437 -14.736  15.654  1.00  2.18           H  
ATOM   2372  N   ILE A 160     -66.340 -16.400  15.175  1.00  1.77           N  
ATOM   2373  CA  ILE A 160     -65.666 -17.645  14.883  1.00  1.77           C  
ATOM   2374  C   ILE A 160     -66.661 -18.796  15.054  1.00  1.77           C  
ATOM   2375  O   ILE A 160     -67.408 -18.808  16.027  1.00  1.77           O  
ATOM   2376  CB  ILE A 160     -64.444 -17.763  15.783  1.00  1.77           C  
ATOM   2377  CG1 ILE A 160     -63.502 -16.626  15.469  1.00  1.77           C  
ATOM   2378  CG2 ILE A 160     -63.761 -19.050  15.625  1.00  1.77           C  
ATOM   2379  CD1 ILE A 160     -63.017 -16.661  14.028  1.00  1.77           C  
ATOM   2380  H   ILE A 160     -66.085 -15.860  15.989  1.00  1.77           H  
ATOM   2381  HA  ILE A 160     -65.316 -17.582  13.861  1.00  1.77           H  
ATOM   2382  HB  ILE A 160     -64.758 -17.651  16.809  1.00  1.77           H  
ATOM   2383 1HG1 ILE A 160     -64.014 -15.680  15.639  1.00  1.77           H  
ATOM   2384 2HG1 ILE A 160     -62.641 -16.680  16.139  1.00  1.77           H  
ATOM   2385 1HG2 ILE A 160     -62.910 -19.079  16.281  1.00  1.77           H  
ATOM   2386 2HG2 ILE A 160     -64.456 -19.856  15.879  1.00  1.77           H  
ATOM   2387 3HG2 ILE A 160     -63.418 -19.156  14.607  1.00  1.77           H  
ATOM   2388 1HD1 ILE A 160     -62.350 -15.825  13.845  1.00  1.77           H  
ATOM   2389 2HD1 ILE A 160     -62.486 -17.599  13.839  1.00  1.77           H  
ATOM   2390 3HD1 ILE A 160     -63.872 -16.592  13.365  1.00  1.77           H  
ATOM   2391  N   PRO A 161     -66.787 -19.710  14.082  1.00  1.52           N  
ATOM   2392  CA  PRO A 161     -67.726 -20.808  14.095  1.00  1.52           C  
ATOM   2393  C   PRO A 161     -67.440 -21.894  15.119  1.00  1.52           C  
ATOM   2394  O   PRO A 161     -66.291 -22.176  15.460  1.00  1.52           O  
ATOM   2395  CB  PRO A 161     -67.617 -21.339  12.666  1.00  1.52           C  
ATOM   2396  CG  PRO A 161     -66.273 -20.945  12.206  1.00  1.52           C  
ATOM   2397  CD  PRO A 161     -65.982 -19.635  12.862  1.00  1.52           C  
ATOM   2398  HA  PRO A 161     -68.732 -20.397  14.267  1.00  1.52           H  
ATOM   2399 1HB  PRO A 161     -67.717 -22.413  12.686  1.00  1.52           H  
ATOM   2400 2HB  PRO A 161     -68.427 -20.940  12.040  1.00  1.52           H  
ATOM   2401 1HG  PRO A 161     -65.581 -21.727  12.473  1.00  1.52           H  
ATOM   2402 2HG  PRO A 161     -66.270 -20.868  11.126  1.00  1.52           H  
ATOM   2403 1HD  PRO A 161     -64.919 -19.590  13.057  1.00  1.52           H  
ATOM   2404 2HD  PRO A 161     -66.328 -18.811  12.244  1.00  1.52           H  
ATOM   2405  N   ASP A 162     -68.526 -22.529  15.553  1.00  1.40           N  
ATOM   2406  CA  ASP A 162     -68.543 -23.672  16.462  1.00  1.40           C  
ATOM   2407  C   ASP A 162     -68.373 -24.972  15.690  1.00  1.40           C  
ATOM   2408  O   ASP A 162     -69.244 -25.346  14.907  1.00  1.40           O  
ATOM   2409  CB  ASP A 162     -69.848 -23.676  17.266  1.00  1.40           C  
ATOM   2410  CG  ASP A 162     -69.965 -24.779  18.348  1.00  1.40           C  
ATOM   2411  OD1 ASP A 162     -69.293 -25.795  18.288  1.00  1.40           O  
ATOM   2412  OD2 ASP A 162     -70.746 -24.569  19.249  1.00  1.40           O  
ATOM   2413  H   ASP A 162     -69.419 -22.196  15.220  1.00  1.40           H  
ATOM   2414  HA  ASP A 162     -67.706 -23.575  17.153  1.00  1.40           H  
ATOM   2415 1HB  ASP A 162     -69.969 -22.707  17.753  1.00  1.40           H  
ATOM   2416 2HB  ASP A 162     -70.685 -23.795  16.577  1.00  1.40           H  
ATOM   2417  N   THR A 163     -67.248 -25.649  15.893  1.00  1.35           N  
ATOM   2418  CA  THR A 163     -66.925 -26.850  15.131  1.00  1.35           C  
ATOM   2419  C   THR A 163     -67.370 -28.142  15.827  1.00  1.35           C  
ATOM   2420  O   THR A 163     -66.940 -29.241  15.461  1.00  1.35           O  
ATOM   2421  CB  THR A 163     -65.424 -26.903  14.803  1.00  1.35           C  
ATOM   2422  OG1 THR A 163     -64.659 -26.893  16.020  1.00  1.35           O  
ATOM   2423  CG2 THR A 163     -65.027 -25.694  13.920  1.00  1.35           C  
ATOM   2424  H   THR A 163     -66.586 -25.314  16.593  1.00  1.35           H  
ATOM   2425  HA  THR A 163     -67.458 -26.797  14.186  1.00  1.35           H  
ATOM   2426  HB  THR A 163     -65.205 -27.823  14.259  1.00  1.35           H  
ATOM   2427  HG1 THR A 163     -65.011 -26.212  16.635  1.00  1.35           H  
ATOM   2428 1HG2 THR A 163     -63.962 -25.742  13.688  1.00  1.35           H  
ATOM   2429 2HG2 THR A 163     -65.600 -25.715  12.993  1.00  1.35           H  
ATOM   2430 3HG2 THR A 163     -65.243 -24.770  14.456  1.00  1.35           H  
ATOM   2431  N   GLY A 164     -68.174 -28.028  16.888  1.00  1.31           N  
ATOM   2432  CA  GLY A 164     -68.725 -29.206  17.564  1.00  1.31           C  
ATOM   2433  C   GLY A 164     -67.802 -29.850  18.592  1.00  1.31           C  
ATOM   2434  O   GLY A 164     -68.159 -30.002  19.760  1.00  1.31           O  
ATOM   2435  H   GLY A 164     -68.474 -27.100  17.218  1.00  1.31           H  
ATOM   2436 1HA  GLY A 164     -69.651 -28.910  18.058  1.00  1.31           H  
ATOM   2437 2HA  GLY A 164     -68.998 -29.947  16.814  1.00  1.31           H  
ATOM   2438  N   ASN A 165     -66.623 -30.256  18.150  1.00  1.25           N  
ATOM   2439  CA  ASN A 165     -65.660 -30.876  19.053  1.00  1.25           C  
ATOM   2440  C   ASN A 165     -65.331 -29.929  20.199  1.00  1.25           C  
ATOM   2441  O   ASN A 165     -65.011 -28.760  19.981  1.00  1.25           O  
ATOM   2442  CB  ASN A 165     -64.407 -31.257  18.298  1.00  1.25           C  
ATOM   2443  CG  ASN A 165     -64.627 -32.406  17.359  1.00  1.25           C  
ATOM   2444  OD1 ASN A 165     -65.472 -33.279  17.601  1.00  1.25           O  
ATOM   2445  ND2 ASN A 165     -63.895 -32.415  16.282  1.00  1.25           N  
ATOM   2446  H   ASN A 165     -66.423 -30.107  17.162  1.00  1.25           H  
ATOM   2447  HA  ASN A 165     -66.107 -31.773  19.484  1.00  1.25           H  
ATOM   2448 1HB  ASN A 165     -64.059 -30.396  17.721  1.00  1.25           H  
ATOM   2449 2HB  ASN A 165     -63.620 -31.517  19.007  1.00  1.25           H  
ATOM   2450 1HD2 ASN A 165     -64.004 -33.152  15.614  1.00  1.25           H  
ATOM   2451 2HD2 ASN A 165     -63.237 -31.681  16.121  1.00  1.25           H  
ATOM   2452  N   ALA A 166     -65.389 -30.429  21.427  1.00  1.15           N  
ATOM   2453  CA  ALA A 166     -65.095 -29.571  22.560  1.00  1.15           C  
ATOM   2454  C   ALA A 166     -63.607 -29.514  22.846  1.00  1.15           C  
ATOM   2455  O   ALA A 166     -62.962 -30.534  23.092  1.00  1.15           O  
ATOM   2456  CB  ALA A 166     -65.836 -30.046  23.799  1.00  1.15           C  
ATOM   2457  H   ALA A 166     -65.657 -31.390  21.569  1.00  1.15           H  
ATOM   2458  HA  ALA A 166     -65.431 -28.563  22.316  1.00  1.15           H  
ATOM   2459 1HB  ALA A 166     -65.623 -29.370  24.631  1.00  1.15           H  
ATOM   2460 2HB  ALA A 166     -66.909 -30.053  23.600  1.00  1.15           H  
ATOM   2461 3HB  ALA A 166     -65.509 -31.050  24.057  1.00  1.15           H  
ATOM   2462  N   ILE A 167     -63.085 -28.302  22.834  1.00  1.02           N  
ATOM   2463  CA  ILE A 167     -61.693 -28.029  23.142  1.00  1.02           C  
ATOM   2464  C   ILE A 167     -61.551 -27.424  24.528  1.00  1.02           C  
ATOM   2465  O   ILE A 167     -60.436 -27.187  25.001  1.00  1.02           O  
ATOM   2466  CB  ILE A 167     -61.057 -27.079  22.131  1.00  1.02           C  
ATOM   2467  CG1 ILE A 167     -60.920 -27.722  20.755  1.00  1.02           C  
ATOM   2468  CG2 ILE A 167     -59.781 -26.606  22.638  1.00  1.02           C  
ATOM   2469  CD1 ILE A 167     -60.500 -26.764  19.635  1.00  1.02           C  
ATOM   2470  H   ILE A 167     -63.682 -27.525  22.587  1.00  1.02           H  
ATOM   2471  HA  ILE A 167     -61.145 -28.968  23.125  1.00  1.02           H  
ATOM   2472  HB  ILE A 167     -61.666 -26.249  22.031  1.00  1.02           H  
ATOM   2473 1HG1 ILE A 167     -60.184 -28.477  20.826  1.00  1.02           H  
ATOM   2474 2HG1 ILE A 167     -61.874 -28.181  20.480  1.00  1.02           H  
ATOM   2475 1HG2 ILE A 167     -59.370 -25.892  21.933  1.00  1.02           H  
ATOM   2476 2HG2 ILE A 167     -59.945 -26.116  23.591  1.00  1.02           H  
ATOM   2477 3HG2 ILE A 167     -59.105 -27.444  22.765  1.00  1.02           H  
ATOM   2478 1HD1 ILE A 167     -60.413 -27.316  18.699  1.00  1.02           H  
ATOM   2479 2HD1 ILE A 167     -61.239 -25.983  19.513  1.00  1.02           H  
ATOM   2480 3HD1 ILE A 167     -59.538 -26.320  19.884  1.00  1.02           H  
ATOM   2481  N   GLU A 168     -62.680 -27.109  25.141  1.00  0.89           N  
ATOM   2482  CA  GLU A 168     -62.649 -26.401  26.403  1.00  0.89           C  
ATOM   2483  C   GLU A 168     -61.806 -27.104  27.450  1.00  0.89           C  
ATOM   2484  O   GLU A 168     -62.023 -28.281  27.752  1.00  0.89           O  
ATOM   2485  CB  GLU A 168     -64.074 -26.215  26.929  1.00  0.89           C  
ATOM   2486  CG  GLU A 168     -64.173 -25.391  28.217  1.00  0.89           C  
ATOM   2487  CD  GLU A 168     -65.596 -25.156  28.673  1.00  0.89           C  
ATOM   2488  OE1 GLU A 168     -66.499 -25.585  27.994  1.00  0.89           O  
ATOM   2489  OE2 GLU A 168     -65.775 -24.542  29.699  1.00  0.89           O  
ATOM   2490  H   GLU A 168     -63.561 -27.343  24.714  1.00  0.89           H  
ATOM   2491  HA  GLU A 168     -62.231 -25.424  26.217  1.00  0.89           H  
ATOM   2492 1HB  GLU A 168     -64.675 -25.715  26.167  1.00  0.89           H  
ATOM   2493 2HB  GLU A 168     -64.522 -27.189  27.116  1.00  0.89           H  
ATOM   2494 1HG  GLU A 168     -63.635 -25.912  29.008  1.00  0.89           H  
ATOM   2495 2HG  GLU A 168     -63.680 -24.432  28.056  1.00  0.89           H  
ATOM   2496  N   GLY A 169     -60.841 -26.371  28.009  1.00  0.78           N  
ATOM   2497  CA  GLY A 169     -59.977 -26.892  29.069  1.00  0.78           C  
ATOM   2498  C   GLY A 169     -58.854 -27.808  28.568  1.00  0.78           C  
ATOM   2499  O   GLY A 169     -58.092 -28.356  29.367  1.00  0.78           O  
ATOM   2500  H   GLY A 169     -60.718 -25.411  27.677  1.00  0.78           H  
ATOM   2501 1HA  GLY A 169     -59.538 -26.050  29.605  1.00  0.78           H  
ATOM   2502 2HA  GLY A 169     -60.590 -27.433  29.788  1.00  0.78           H  
ATOM   2503  N   ARG A 170     -58.747 -27.966  27.255  1.00  0.70           N  
ATOM   2504  CA  ARG A 170     -57.777 -28.862  26.640  1.00  0.70           C  
ATOM   2505  C   ARG A 170     -56.546 -28.150  26.122  1.00  0.70           C  
ATOM   2506  O   ARG A 170     -56.482 -26.917  26.048  1.00  0.70           O  
ATOM   2507  CB  ARG A 170     -58.402 -29.586  25.451  1.00  0.70           C  
ATOM   2508  CG  ARG A 170     -59.673 -30.384  25.740  1.00  0.70           C  
ATOM   2509  CD  ARG A 170     -59.415 -31.620  26.511  1.00  0.70           C  
ATOM   2510  NE  ARG A 170     -58.613 -32.580  25.741  1.00  0.70           N  
ATOM   2511  CZ  ARG A 170     -59.125 -33.466  24.854  1.00  0.70           C  
ATOM   2512  NH1 ARG A 170     -60.425 -33.508  24.641  1.00  0.70           N  
ATOM   2513  NH2 ARG A 170     -58.319 -34.289  24.201  1.00  0.70           N  
ATOM   2514  H   ARG A 170     -59.411 -27.496  26.640  1.00  0.70           H  
ATOM   2515  HA  ARG A 170     -57.468 -29.596  27.383  1.00  0.70           H  
ATOM   2516 1HB  ARG A 170     -58.624 -28.873  24.667  1.00  0.70           H  
ATOM   2517 2HB  ARG A 170     -57.673 -30.286  25.040  1.00  0.70           H  
ATOM   2518 1HG  ARG A 170     -60.363 -29.763  26.311  1.00  0.70           H  
ATOM   2519 2HG  ARG A 170     -60.144 -30.661  24.794  1.00  0.70           H  
ATOM   2520 1HD  ARG A 170     -58.873 -31.370  27.423  1.00  0.70           H  
ATOM   2521 2HD  ARG A 170     -60.363 -32.091  26.766  1.00  0.70           H  
ATOM   2522  HE  ARG A 170     -57.606 -32.585  25.876  1.00  0.70           H  
ATOM   2523 1HH1 ARG A 170     -61.042 -32.877  25.137  1.00  0.70           H  
ATOM   2524 2HH1 ARG A 170     -60.805 -34.166  23.978  1.00  0.70           H  
ATOM   2525 1HH2 ARG A 170     -57.295 -34.257  24.355  1.00  0.70           H  
ATOM   2526 2HH2 ARG A 170     -58.688 -34.959  23.546  1.00  0.70           H  
ATOM   2527  N   LYS A 171     -55.534 -28.934  25.816  1.00  0.65           N  
ATOM   2528  CA  LYS A 171     -54.390 -28.389  25.130  1.00  0.65           C  
ATOM   2529  C   LYS A 171     -54.669 -28.625  23.651  1.00  0.65           C  
ATOM   2530  O   LYS A 171     -55.305 -29.624  23.308  1.00  0.65           O  
ATOM   2531  CB  LYS A 171     -53.110 -29.040  25.637  1.00  0.65           C  
ATOM   2532  CG  LYS A 171     -52.811 -28.695  27.124  1.00  0.65           C  
ATOM   2533  CD  LYS A 171     -51.592 -29.431  27.661  1.00  0.65           C  
ATOM   2534  CE  LYS A 171     -51.138 -28.892  29.034  1.00  0.65           C  
ATOM   2535  NZ  LYS A 171     -52.178 -29.064  30.114  1.00  0.65           N  
ATOM   2536  H   LYS A 171     -55.589 -29.929  25.983  1.00  0.65           H  
ATOM   2537  HA  LYS A 171     -54.330 -27.317  25.304  1.00  0.65           H  
ATOM   2538 1HB  LYS A 171     -53.175 -30.124  25.535  1.00  0.65           H  
ATOM   2539 2HB  LYS A 171     -52.266 -28.697  25.032  1.00  0.65           H  
ATOM   2540 1HG  LYS A 171     -52.654 -27.629  27.226  1.00  0.65           H  
ATOM   2541 2HG  LYS A 171     -53.674 -28.963  27.733  1.00  0.65           H  
ATOM   2542 1HD  LYS A 171     -51.864 -30.465  27.795  1.00  0.65           H  
ATOM   2543 2HD  LYS A 171     -50.767 -29.377  26.953  1.00  0.65           H  
ATOM   2544 1HE  LYS A 171     -50.236 -29.423  29.329  1.00  0.65           H  
ATOM   2545 2HE  LYS A 171     -50.907 -27.831  28.941  1.00  0.65           H  
ATOM   2546 1HZ  LYS A 171     -51.824 -28.690  30.980  1.00  0.65           H  
ATOM   2547 2HZ  LYS A 171     -53.030 -28.541  29.873  1.00  0.65           H  
ATOM   2548 3HZ  LYS A 171     -52.422 -30.028  30.248  1.00  0.65           H  
ATOM   2549  N   VAL A 172     -54.245 -27.711  22.798  1.00  0.64           N  
ATOM   2550  CA  VAL A 172     -54.451 -27.849  21.360  1.00  0.64           C  
ATOM   2551  C   VAL A 172     -53.146 -27.806  20.607  1.00  0.64           C  
ATOM   2552  O   VAL A 172     -52.309 -26.951  20.875  1.00  0.64           O  
ATOM   2553  CB  VAL A 172     -55.333 -26.708  20.836  1.00  0.64           C  
ATOM   2554  CG1 VAL A 172     -55.529 -26.821  19.360  1.00  0.64           C  
ATOM   2555  CG2 VAL A 172     -56.619 -26.725  21.515  1.00  0.64           C  
ATOM   2556  H   VAL A 172     -53.780 -26.883  23.167  1.00  0.64           H  
ATOM   2557  HA  VAL A 172     -54.937 -28.802  21.160  1.00  0.64           H  
ATOM   2558  HB  VAL A 172     -54.834 -25.766  21.034  1.00  0.64           H  
ATOM   2559 1HG1 VAL A 172     -56.137 -25.998  19.022  1.00  0.64           H  
ATOM   2560 2HG1 VAL A 172     -54.580 -26.791  18.860  1.00  0.64           H  
ATOM   2561 3HG1 VAL A 172     -56.028 -27.764  19.130  1.00  0.64           H  
ATOM   2562 1HG2 VAL A 172     -57.216 -25.896  21.153  1.00  0.64           H  
ATOM   2563 2HG2 VAL A 172     -57.125 -27.652  21.320  1.00  0.64           H  
ATOM   2564 3HG2 VAL A 172     -56.450 -26.627  22.574  1.00  0.64           H  
ATOM   2565  N   LEU A 173     -52.959 -28.737  19.690  1.00  0.65           N  
ATOM   2566  CA  LEU A 173     -51.762 -28.729  18.867  1.00  0.65           C  
ATOM   2567  C   LEU A 173     -52.166 -28.384  17.447  1.00  0.65           C  
ATOM   2568  O   LEU A 173     -52.985 -29.091  16.859  1.00  0.65           O  
ATOM   2569  CB  LEU A 173     -51.053 -30.088  18.909  1.00  0.65           C  
ATOM   2570  CG  LEU A 173     -49.774 -30.197  18.071  1.00  0.65           C  
ATOM   2571  CD1 LEU A 173     -48.767 -29.236  18.610  1.00  0.65           C  
ATOM   2572  CD2 LEU A 173     -49.213 -31.589  18.163  1.00  0.65           C  
ATOM   2573  H   LEU A 173     -53.699 -29.419  19.526  1.00  0.65           H  
ATOM   2574  HA  LEU A 173     -51.078 -27.960  19.224  1.00  0.65           H  
ATOM   2575 1HB  LEU A 173     -50.787 -30.301  19.942  1.00  0.65           H  
ATOM   2576 2HB  LEU A 173     -51.751 -30.856  18.569  1.00  0.65           H  
ATOM   2577  HG  LEU A 173     -49.986 -29.945  17.027  1.00  0.65           H  
ATOM   2578 1HD1 LEU A 173     -47.871 -29.320  18.039  1.00  0.65           H  
ATOM   2579 2HD1 LEU A 173     -49.157 -28.222  18.538  1.00  0.65           H  
ATOM   2580 3HD1 LEU A 173     -48.552 -29.476  19.650  1.00  0.65           H  
ATOM   2581 1HD2 LEU A 173     -48.294 -31.649  17.577  1.00  0.65           H  
ATOM   2582 2HD2 LEU A 173     -48.994 -31.809  19.205  1.00  0.65           H  
ATOM   2583 3HD2 LEU A 173     -49.932 -32.305  17.782  1.00  0.65           H  
ATOM   2584  N   ILE A 174     -51.634 -27.289  16.923  1.00  0.69           N  
ATOM   2585  CA  ILE A 174     -51.950 -26.848  15.577  1.00  0.69           C  
ATOM   2586  C   ILE A 174     -50.765 -27.072  14.673  1.00  0.69           C  
ATOM   2587  O   ILE A 174     -49.655 -26.606  14.946  1.00  0.69           O  
ATOM   2588  CB  ILE A 174     -52.372 -25.370  15.539  1.00  0.69           C  
ATOM   2589  CG1 ILE A 174     -53.602 -25.199  16.382  1.00  0.69           C  
ATOM   2590  CG2 ILE A 174     -52.655 -24.935  14.097  1.00  0.69           C  
ATOM   2591  CD1 ILE A 174     -53.983 -23.832  16.598  1.00  0.69           C  
ATOM   2592  H   ILE A 174     -50.985 -26.741  17.481  1.00  0.69           H  
ATOM   2593  HA  ILE A 174     -52.777 -27.442  15.197  1.00  0.69           H  
ATOM   2594  HB  ILE A 174     -51.578 -24.748  15.966  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 174     -54.406 -25.684  15.908  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 174     -53.425 -25.656  17.342  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 174     -52.961 -23.889  14.084  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 174     -51.752 -25.053  13.491  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 174     -53.451 -25.556  13.685  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 174     -54.871 -23.783  17.216  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 174     -53.157 -23.361  17.094  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 174     -54.176 -23.346  15.642  1.00  0.69           H  
ATOM   2603  N   ALA A 175     -51.001 -27.830  13.622  1.00  0.75           N  
ATOM   2604  CA  ALA A 175     -49.968 -28.172  12.678  1.00  0.75           C  
ATOM   2605  C   ALA A 175     -50.154 -27.420  11.360  1.00  0.75           C  
ATOM   2606  O   ALA A 175     -51.151 -27.612  10.664  1.00  0.75           O  
ATOM   2607  CB  ALA A 175     -50.001 -29.673  12.468  1.00  0.75           C  
ATOM   2608  H   ALA A 175     -51.945 -28.188  13.482  1.00  0.75           H  
ATOM   2609  HA  ALA A 175     -49.007 -27.876  13.096  1.00  0.75           H  
ATOM   2610 1HB  ALA A 175     -49.253 -30.005  11.789  1.00  0.75           H  
ATOM   2611 2HB  ALA A 175     -49.864 -30.174  13.424  1.00  0.75           H  
ATOM   2612 3HB  ALA A 175     -50.959 -29.904  12.064  1.00  0.75           H  
ATOM   2613  N   SER A 176     -49.171 -26.595  11.016  1.00  0.85           N  
ATOM   2614  CA  SER A 176     -49.136 -25.820   9.785  1.00  0.85           C  
ATOM   2615  C   SER A 176     -47.888 -26.180   8.981  1.00  0.85           C  
ATOM   2616  O   SER A 176     -46.894 -26.581   9.567  1.00  0.85           O  
ATOM   2617  CB  SER A 176     -49.113 -24.335  10.080  1.00  0.85           C  
ATOM   2618  OG  SER A 176     -50.296 -23.906  10.671  1.00  0.85           O  
ATOM   2619  H   SER A 176     -48.399 -26.478  11.662  1.00  0.85           H  
ATOM   2620  HA  SER A 176     -50.025 -26.063   9.230  1.00  0.85           H  
ATOM   2621 1HB  SER A 176     -48.276 -24.111  10.745  1.00  0.85           H  
ATOM   2622 2HB  SER A 176     -48.946 -23.782   9.163  1.00  0.85           H  
ATOM   2623  HG  SER A 176     -50.334 -22.972  10.489  1.00  0.85           H  
ATOM   2624  N   PRO A 177     -47.874 -26.017   7.657  1.00  0.95           N  
ATOM   2625  CA  PRO A 177     -46.721 -26.252   6.818  1.00  0.95           C  
ATOM   2626  C   PRO A 177     -45.521 -25.403   7.235  1.00  0.95           C  
ATOM   2627  O   PRO A 177     -45.677 -24.294   7.772  1.00  0.95           O  
ATOM   2628  CB  PRO A 177     -47.234 -25.869   5.428  1.00  0.95           C  
ATOM   2629  CG  PRO A 177     -48.735 -26.037   5.502  1.00  0.95           C  
ATOM   2630  CD  PRO A 177     -49.102 -25.632   6.900  1.00  0.95           C  
ATOM   2631  HA  PRO A 177     -46.464 -27.326   6.862  1.00  0.95           H  
ATOM   2632 1HB  PRO A 177     -46.931 -24.838   5.194  1.00  0.95           H  
ATOM   2633 2HB  PRO A 177     -46.767 -26.514   4.668  1.00  0.95           H  
ATOM   2634 1HG  PRO A 177     -49.227 -25.415   4.738  1.00  0.95           H  
ATOM   2635 2HG  PRO A 177     -49.012 -27.082   5.283  1.00  0.95           H  
ATOM   2636 1HD  PRO A 177     -49.296 -24.552   6.955  1.00  0.95           H  
ATOM   2637 2HD  PRO A 177     -49.971 -26.225   7.167  1.00  0.95           H  
ATOM   2638  N   GLY A 178     -44.333 -25.936   6.965  1.00  1.03           N  
ATOM   2639  CA  GLY A 178     -43.051 -25.292   7.232  1.00  1.03           C  
ATOM   2640  C   GLY A 178     -41.912 -26.259   6.908  1.00  1.03           C  
ATOM   2641  O   GLY A 178     -42.099 -27.477   6.914  1.00  1.03           O  
ATOM   2642  H   GLY A 178     -44.316 -26.849   6.534  1.00  1.03           H  
ATOM   2643 1HA  GLY A 178     -42.958 -24.388   6.629  1.00  1.03           H  
ATOM   2644 2HA  GLY A 178     -42.997 -25.000   8.278  1.00  1.03           H  
ATOM   2645  N   ASP A 179     -40.710 -25.722   6.716  1.00  1.07           N  
ATOM   2646  CA  ASP A 179     -39.540 -26.519   6.321  1.00  1.07           C  
ATOM   2647  C   ASP A 179     -39.170 -27.640   7.289  1.00  1.07           C  
ATOM   2648  O   ASP A 179     -38.715 -28.707   6.879  1.00  1.07           O  
ATOM   2649  CB  ASP A 179     -38.328 -25.602   6.180  1.00  1.07           C  
ATOM   2650  CG  ASP A 179     -38.400 -24.680   4.966  1.00  1.07           C  
ATOM   2651  OD1 ASP A 179     -39.226 -24.900   4.109  1.00  1.07           O  
ATOM   2652  OD2 ASP A 179     -37.627 -23.755   4.915  1.00  1.07           O  
ATOM   2653  H   ASP A 179     -40.613 -24.719   6.778  1.00  1.07           H  
ATOM   2654  HA  ASP A 179     -39.753 -26.970   5.352  1.00  1.07           H  
ATOM   2655 1HB  ASP A 179     -38.228 -24.991   7.076  1.00  1.07           H  
ATOM   2656 2HB  ASP A 179     -37.426 -26.210   6.104  1.00  1.07           H  
ATOM   2657  N   ASN A 180     -39.362 -27.389   8.573  1.00  1.07           N  
ATOM   2658  CA  ASN A 180     -39.019 -28.346   9.610  1.00  1.07           C  
ATOM   2659  C   ASN A 180     -40.267 -28.907  10.268  1.00  1.07           C  
ATOM   2660  O   ASN A 180     -40.193 -29.461  11.366  1.00  1.07           O  
ATOM   2661  CB  ASN A 180     -38.128 -27.682  10.641  1.00  1.07           C  
ATOM   2662  CG  ASN A 180     -36.775 -27.312  10.075  1.00  1.07           C  
ATOM   2663  OD1 ASN A 180     -35.913 -28.173   9.872  1.00  1.07           O  
ATOM   2664  ND2 ASN A 180     -36.577 -26.041   9.813  1.00  1.07           N  
ATOM   2665  H   ASN A 180     -39.753 -26.498   8.836  1.00  1.07           H  
ATOM   2666  HA  ASN A 180     -38.483 -29.182   9.157  1.00  1.07           H  
ATOM   2667 1HB  ASN A 180     -38.615 -26.781  11.017  1.00  1.07           H  
ATOM   2668 2HB  ASN A 180     -37.986 -28.356  11.487  1.00  1.07           H  
ATOM   2669 1HD2 ASN A 180     -35.700 -25.739   9.436  1.00  1.07           H  
ATOM   2670 2HD2 ASN A 180     -37.300 -25.375   9.991  1.00  1.07           H  
ATOM   2671  N   HIS A 181     -41.408 -28.787   9.593  1.00  1.02           N  
ATOM   2672  CA  HIS A 181     -42.676 -29.199  10.171  1.00  1.02           C  
ATOM   2673  C   HIS A 181     -42.743 -30.658  10.598  1.00  1.02           C  
ATOM   2674  O   HIS A 181     -43.035 -30.952  11.760  1.00  1.02           O  
ATOM   2675  CB  HIS A 181     -43.787 -28.928   9.162  1.00  1.02           C  
ATOM   2676  CG  HIS A 181     -45.055 -29.341   9.622  1.00  1.02           C  
ATOM   2677  ND1 HIS A 181     -45.702 -28.667  10.570  1.00  1.02           N  
ATOM   2678  CD2 HIS A 181     -45.856 -30.350   9.254  1.00  1.02           C  
ATOM   2679  CE1 HIS A 181     -46.830 -29.226  10.813  1.00  1.02           C  
ATOM   2680  NE2 HIS A 181     -46.963 -30.279  10.028  1.00  1.02           N  
ATOM   2681  H   HIS A 181     -41.420 -28.370   8.661  1.00  1.02           H  
ATOM   2682  HA  HIS A 181     -42.873 -28.593  11.055  1.00  1.02           H  
ATOM   2683 1HB  HIS A 181     -43.839 -27.860   8.968  1.00  1.02           H  
ATOM   2684 2HB  HIS A 181     -43.568 -29.425   8.218  1.00  1.02           H  
ATOM   2685  HD1 HIS A 181     -45.383 -27.810  10.976  1.00  1.02           H  
ATOM   2686  HD2 HIS A 181     -45.749 -31.131   8.514  1.00  1.02           H  
ATOM   2687  HE1 HIS A 181     -47.437 -28.791  11.568  1.00  1.02           H  
ATOM   2688  N   ARG A 182     -42.453 -31.580   9.683  1.00  0.96           N  
ATOM   2689  CA  ARG A 182     -42.530 -32.993  10.033  1.00  0.96           C  
ATOM   2690  C   ARG A 182     -41.611 -33.311  11.212  1.00  0.96           C  
ATOM   2691  O   ARG A 182     -41.984 -34.061  12.119  1.00  0.96           O  
ATOM   2692  CB  ARG A 182     -42.153 -33.868   8.853  1.00  0.96           C  
ATOM   2693  CG  ARG A 182     -42.405 -35.355   9.055  1.00  0.96           C  
ATOM   2694  CD  ARG A 182     -41.948 -36.159   7.881  1.00  0.96           C  
ATOM   2695  NE  ARG A 182     -42.646 -35.825   6.642  1.00  0.96           N  
ATOM   2696  CZ  ARG A 182     -43.825 -36.345   6.221  1.00  0.96           C  
ATOM   2697  NH1 ARG A 182     -44.481 -37.250   6.911  1.00  0.96           N  
ATOM   2698  NH2 ARG A 182     -44.343 -35.952   5.073  1.00  0.96           N  
ATOM   2699  H   ARG A 182     -42.198 -31.296   8.748  1.00  0.96           H  
ATOM   2700  HA  ARG A 182     -43.556 -33.221  10.324  1.00  0.96           H  
ATOM   2701 1HB  ARG A 182     -42.715 -33.553   7.975  1.00  0.96           H  
ATOM   2702 2HB  ARG A 182     -41.094 -33.740   8.630  1.00  0.96           H  
ATOM   2703 1HG  ARG A 182     -41.872 -35.690   9.942  1.00  0.96           H  
ATOM   2704 2HG  ARG A 182     -43.471 -35.525   9.187  1.00  0.96           H  
ATOM   2705 1HD  ARG A 182     -40.883 -35.988   7.726  1.00  0.96           H  
ATOM   2706 2HD  ARG A 182     -42.116 -37.216   8.088  1.00  0.96           H  
ATOM   2707  HE  ARG A 182     -42.212 -35.137   6.043  1.00  0.96           H  
ATOM   2708 1HH1 ARG A 182     -44.127 -37.591   7.791  1.00  0.96           H  
ATOM   2709 2HH1 ARG A 182     -45.370 -37.601   6.510  1.00  0.96           H  
ATOM   2710 1HH2 ARG A 182     -43.875 -35.265   4.506  1.00  0.96           H  
ATOM   2711 2HH2 ARG A 182     -45.232 -36.377   4.764  1.00  0.96           H  
ATOM   2712  N   SER A 183     -40.397 -32.741  11.191  1.00  0.90           N  
ATOM   2713  CA  SER A 183     -39.425 -33.009  12.242  1.00  0.90           C  
ATOM   2714  C   SER A 183     -39.900 -32.486  13.589  1.00  0.90           C  
ATOM   2715  O   SER A 183     -39.757 -33.176  14.602  1.00  0.90           O  
ATOM   2716  CB  SER A 183     -38.080 -32.396  11.898  1.00  0.90           C  
ATOM   2717  OG  SER A 183     -37.510 -33.017  10.774  1.00  0.90           O  
ATOM   2718  H   SER A 183     -40.157 -32.111  10.438  1.00  0.90           H  
ATOM   2719  HA  SER A 183     -39.300 -34.088  12.323  1.00  0.90           H  
ATOM   2720 1HB  SER A 183     -38.210 -31.329  11.702  1.00  0.90           H  
ATOM   2721 2HB  SER A 183     -37.410 -32.491  12.751  1.00  0.90           H  
ATOM   2722  HG  SER A 183     -36.646 -32.609  10.658  1.00  0.90           H  
ATOM   2723  N   ARG A 184     -40.494 -31.289  13.612  1.00  0.86           N  
ATOM   2724  CA  ARG A 184     -40.974 -30.744  14.876  1.00  0.86           C  
ATOM   2725  C   ARG A 184     -42.122 -31.596  15.406  1.00  0.86           C  
ATOM   2726  O   ARG A 184     -42.232 -31.833  16.612  1.00  0.86           O  
ATOM   2727  CB  ARG A 184     -41.410 -29.303  14.723  1.00  0.86           C  
ATOM   2728  CG  ARG A 184     -40.300 -28.290  14.462  1.00  0.86           C  
ATOM   2729  CD  ARG A 184     -39.350 -28.176  15.611  1.00  0.86           C  
ATOM   2730  NE  ARG A 184     -38.398 -27.080  15.415  1.00  0.86           N  
ATOM   2731  CZ  ARG A 184     -37.290 -26.857  16.161  1.00  0.86           C  
ATOM   2732  NH1 ARG A 184     -36.961 -27.664  17.152  1.00  0.86           N  
ATOM   2733  NH2 ARG A 184     -36.521 -25.812  15.889  1.00  0.86           N  
ATOM   2734  H   ARG A 184     -40.588 -30.742  12.755  1.00  0.86           H  
ATOM   2735  HA  ARG A 184     -40.157 -30.775  15.598  1.00  0.86           H  
ATOM   2736 1HB  ARG A 184     -42.085 -29.244  13.869  1.00  0.86           H  
ATOM   2737 2HB  ARG A 184     -41.955 -28.990  15.612  1.00  0.86           H  
ATOM   2738 1HG  ARG A 184     -39.724 -28.607  13.604  1.00  0.86           H  
ATOM   2739 2HG  ARG A 184     -40.737 -27.311  14.263  1.00  0.86           H  
ATOM   2740 1HD  ARG A 184     -39.898 -27.996  16.537  1.00  0.86           H  
ATOM   2741 2HD  ARG A 184     -38.784 -29.105  15.703  1.00  0.86           H  
ATOM   2742  HE  ARG A 184     -38.594 -26.430  14.668  1.00  0.86           H  
ATOM   2743 1HH1 ARG A 184     -37.530 -28.495  17.376  1.00  0.86           H  
ATOM   2744 2HH1 ARG A 184     -36.130 -27.488  17.691  1.00  0.86           H  
ATOM   2745 1HH2 ARG A 184     -36.765 -25.188  15.132  1.00  0.86           H  
ATOM   2746 2HH2 ARG A 184     -35.694 -25.637  16.439  1.00  0.86           H  
ATOM   2747  N   LEU A 185     -42.971 -32.099  14.511  1.00  0.84           N  
ATOM   2748  CA  LEU A 185     -44.031 -32.966  14.987  1.00  0.84           C  
ATOM   2749  C   LEU A 185     -43.442 -34.231  15.589  1.00  0.84           C  
ATOM   2750  O   LEU A 185     -43.935 -34.717  16.608  1.00  0.84           O  
ATOM   2751  CB  LEU A 185     -44.999 -33.335  13.880  1.00  0.84           C  
ATOM   2752  CG  LEU A 185     -45.915 -32.243  13.381  1.00  0.84           C  
ATOM   2753  CD1 LEU A 185     -46.641 -32.775  12.209  1.00  0.84           C  
ATOM   2754  CD2 LEU A 185     -46.889 -31.831  14.515  1.00  0.84           C  
ATOM   2755  H   LEU A 185     -42.885 -31.870  13.518  1.00  0.84           H  
ATOM   2756  HA  LEU A 185     -44.583 -32.440  15.762  1.00  0.84           H  
ATOM   2757 1HB  LEU A 185     -44.414 -33.674  13.027  1.00  0.84           H  
ATOM   2758 2HB  LEU A 185     -45.617 -34.163  14.220  1.00  0.84           H  
ATOM   2759  HG  LEU A 185     -45.340 -31.382  13.054  1.00  0.84           H  
ATOM   2760 1HD1 LEU A 185     -47.328 -32.040  11.833  1.00  0.84           H  
ATOM   2761 2HD1 LEU A 185     -45.926 -33.044  11.435  1.00  0.84           H  
ATOM   2762 3HD1 LEU A 185     -47.179 -33.638  12.512  1.00  0.84           H  
ATOM   2763 1HD2 LEU A 185     -47.558 -31.051  14.150  1.00  0.84           H  
ATOM   2764 2HD2 LEU A 185     -47.473 -32.696  14.828  1.00  0.84           H  
ATOM   2765 3HD2 LEU A 185     -46.320 -31.454  15.364  1.00  0.84           H  
ATOM   2766  N   LYS A 186     -42.363 -34.757  14.994  1.00  0.85           N  
ATOM   2767  CA  LYS A 186     -41.744 -35.941  15.570  1.00  0.85           C  
ATOM   2768  C   LYS A 186     -41.174 -35.647  16.966  1.00  0.85           C  
ATOM   2769  O   LYS A 186     -41.354 -36.447  17.895  1.00  0.85           O  
ATOM   2770  CB  LYS A 186     -40.660 -36.519  14.664  1.00  0.85           C  
ATOM   2771  CG  LYS A 186     -41.178 -37.209  13.398  1.00  0.85           C  
ATOM   2772  CD  LYS A 186     -40.016 -37.762  12.584  1.00  0.85           C  
ATOM   2773  CE  LYS A 186     -40.480 -38.511  11.350  1.00  0.85           C  
ATOM   2774  NZ  LYS A 186     -39.322 -39.065  10.576  1.00  0.85           N  
ATOM   2775  H   LYS A 186     -41.999 -34.350  14.132  1.00  0.85           H  
ATOM   2776  HA  LYS A 186     -42.509 -36.701  15.658  1.00  0.85           H  
ATOM   2777 1HB  LYS A 186     -39.990 -35.720  14.352  1.00  0.85           H  
ATOM   2778 2HB  LYS A 186     -40.068 -37.239  15.221  1.00  0.85           H  
ATOM   2779 1HG  LYS A 186     -41.845 -38.026  13.676  1.00  0.85           H  
ATOM   2780 2HG  LYS A 186     -41.739 -36.497  12.796  1.00  0.85           H  
ATOM   2781 1HD  LYS A 186     -39.377 -36.932  12.271  1.00  0.85           H  
ATOM   2782 2HD  LYS A 186     -39.426 -38.435  13.205  1.00  0.85           H  
ATOM   2783 1HE  LYS A 186     -41.131 -39.330  11.653  1.00  0.85           H  
ATOM   2784 2HE  LYS A 186     -41.040 -37.835  10.710  1.00  0.85           H  
ATOM   2785 1HZ  LYS A 186     -39.660 -39.559   9.763  1.00  0.85           H  
ATOM   2786 2HZ  LYS A 186     -38.716 -38.311  10.283  1.00  0.85           H  
ATOM   2787 3HZ  LYS A 186     -38.803 -39.702  11.163  1.00  0.85           H  
ATOM   2788  N   GLU A 187     -40.568 -34.464  17.148  1.00  0.85           N  
ATOM   2789  CA  GLU A 187     -40.011 -34.079  18.452  1.00  0.85           C  
ATOM   2790  C   GLU A 187     -41.099 -34.000  19.521  1.00  0.85           C  
ATOM   2791  O   GLU A 187     -40.882 -34.349  20.684  1.00  0.85           O  
ATOM   2792  CB  GLU A 187     -39.292 -32.725  18.392  1.00  0.85           C  
ATOM   2793  CG  GLU A 187     -37.969 -32.696  17.647  1.00  0.85           C  
ATOM   2794  CD  GLU A 187     -37.336 -31.311  17.659  1.00  0.85           C  
ATOM   2795  OE1 GLU A 187     -38.047 -30.341  17.855  1.00  0.85           O  
ATOM   2796  OE2 GLU A 187     -36.140 -31.225  17.485  1.00  0.85           O  
ATOM   2797  H   GLU A 187     -40.451 -33.845  16.344  1.00  0.85           H  
ATOM   2798  HA  GLU A 187     -39.292 -34.840  18.754  1.00  0.85           H  
ATOM   2799 1HB  GLU A 187     -39.948 -31.993  17.923  1.00  0.85           H  
ATOM   2800 2HB  GLU A 187     -39.104 -32.381  19.405  1.00  0.85           H  
ATOM   2801 1HG  GLU A 187     -37.284 -33.405  18.107  1.00  0.85           H  
ATOM   2802 2HG  GLU A 187     -38.137 -33.006  16.618  1.00  0.85           H  
ATOM   2803  N   LEU A 188     -42.283 -33.576  19.108  1.00  0.86           N  
ATOM   2804  CA  LEU A 188     -43.426 -33.419  19.986  1.00  0.86           C  
ATOM   2805  C   LEU A 188     -44.250 -34.684  20.216  1.00  0.86           C  
ATOM   2806  O   LEU A 188     -45.266 -34.620  20.911  1.00  0.86           O  
ATOM   2807  CB  LEU A 188     -44.328 -32.313  19.450  1.00  0.86           C  
ATOM   2808  CG  LEU A 188     -43.719 -30.931  19.489  1.00  0.86           C  
ATOM   2809  CD1 LEU A 188     -44.628 -29.982  18.819  1.00  0.86           C  
ATOM   2810  CD2 LEU A 188     -43.505 -30.534  20.914  1.00  0.86           C  
ATOM   2811  H   LEU A 188     -42.376 -33.285  18.132  1.00  0.86           H  
ATOM   2812  HA  LEU A 188     -43.048 -33.094  20.953  1.00  0.86           H  
ATOM   2813 1HB  LEU A 188     -44.566 -32.541  18.408  1.00  0.86           H  
ATOM   2814 2HB  LEU A 188     -45.254 -32.296  20.024  1.00  0.86           H  
ATOM   2815  HG  LEU A 188     -42.763 -30.930  18.959  1.00  0.86           H  
ATOM   2816 1HD1 LEU A 188     -44.188 -28.989  18.842  1.00  0.86           H  
ATOM   2817 2HD1 LEU A 188     -44.748 -30.314  17.794  1.00  0.86           H  
ATOM   2818 3HD1 LEU A 188     -45.591 -29.969  19.325  1.00  0.86           H  
ATOM   2819 1HD2 LEU A 188     -43.071 -29.544  20.937  1.00  0.86           H  
ATOM   2820 2HD2 LEU A 188     -44.461 -30.531  21.432  1.00  0.86           H  
ATOM   2821 3HD2 LEU A 188     -42.829 -31.239  21.397  1.00  0.86           H  
ATOM   2822  N   ARG A 189     -43.845 -35.836  19.671  1.00  0.87           N  
ATOM   2823  CA  ARG A 189     -44.653 -37.041  19.872  1.00  0.87           C  
ATOM   2824  C   ARG A 189     -44.864 -37.378  21.342  1.00  0.87           C  
ATOM   2825  O   ARG A 189     -45.951 -37.815  21.725  1.00  0.87           O  
ATOM   2826  CB  ARG A 189     -44.006 -38.230  19.198  1.00  0.87           C  
ATOM   2827  CG  ARG A 189     -44.095 -38.209  17.712  1.00  0.87           C  
ATOM   2828  CD  ARG A 189     -43.330 -39.324  17.093  1.00  0.87           C  
ATOM   2829  NE  ARG A 189     -41.886 -39.150  17.276  1.00  0.87           N  
ATOM   2830  CZ  ARG A 189     -40.949 -40.058  16.928  1.00  0.87           C  
ATOM   2831  NH1 ARG A 189     -41.311 -41.198  16.373  1.00  0.87           N  
ATOM   2832  NH2 ARG A 189     -39.665 -39.811  17.140  1.00  0.87           N  
ATOM   2833  H   ARG A 189     -42.994 -35.886  19.103  1.00  0.87           H  
ATOM   2834  HA  ARG A 189     -45.625 -36.878  19.411  1.00  0.87           H  
ATOM   2835 1HB  ARG A 189     -42.949 -38.262  19.461  1.00  0.87           H  
ATOM   2836 2HB  ARG A 189     -44.466 -39.151  19.552  1.00  0.87           H  
ATOM   2837 1HG  ARG A 189     -45.128 -38.297  17.409  1.00  0.87           H  
ATOM   2838 2HG  ARG A 189     -43.722 -37.267  17.376  1.00  0.87           H  
ATOM   2839 1HD  ARG A 189     -43.624 -40.267  17.551  1.00  0.87           H  
ATOM   2840 2HD  ARG A 189     -43.537 -39.354  16.023  1.00  0.87           H  
ATOM   2841  HE  ARG A 189     -41.567 -38.262  17.706  1.00  0.87           H  
ATOM   2842 1HH1 ARG A 189     -42.289 -41.390  16.210  1.00  0.87           H  
ATOM   2843 2HH1 ARG A 189     -40.611 -41.878  16.113  1.00  0.87           H  
ATOM   2844 1HH2 ARG A 189     -39.370 -38.945  17.574  1.00  0.87           H  
ATOM   2845 2HH2 ARG A 189     -38.974 -40.495  16.877  1.00  0.87           H  
ATOM   2846  N   SER A 190     -43.860 -37.147  22.193  1.00  0.88           N  
ATOM   2847  CA  SER A 190     -44.060 -37.445  23.606  1.00  0.88           C  
ATOM   2848  C   SER A 190     -45.103 -36.511  24.207  1.00  0.88           C  
ATOM   2849  O   SER A 190     -45.970 -36.958  24.949  1.00  0.88           O  
ATOM   2850  CB  SER A 190     -42.777 -37.358  24.376  1.00  0.88           C  
ATOM   2851  OG  SER A 190     -41.873 -38.372  24.001  1.00  0.88           O  
ATOM   2852  H   SER A 190     -42.979 -36.779  21.856  1.00  0.88           H  
ATOM   2853  HA  SER A 190     -44.432 -38.466  23.692  1.00  0.88           H  
ATOM   2854 1HB  SER A 190     -42.327 -36.380  24.217  1.00  0.88           H  
ATOM   2855 2HB  SER A 190     -43.008 -37.449  25.436  1.00  0.88           H  
ATOM   2856  HG  SER A 190     -41.178 -38.367  24.689  1.00  0.88           H  
ATOM   2857  N   PHE A 191     -45.050 -35.227  23.838  1.00  0.89           N  
ATOM   2858  CA  PHE A 191     -46.023 -34.235  24.296  1.00  0.89           C  
ATOM   2859  C   PHE A 191     -47.414 -34.691  23.903  1.00  0.89           C  
ATOM   2860  O   PHE A 191     -48.342 -34.695  24.716  1.00  0.89           O  
ATOM   2861  CB  PHE A 191     -45.721 -32.842  23.717  1.00  0.89           C  
ATOM   2862  CG  PHE A 191     -46.783 -31.780  23.962  1.00  0.89           C  
ATOM   2863  CD1 PHE A 191     -46.889 -31.111  25.173  1.00  0.89           C  
ATOM   2864  CD2 PHE A 191     -47.681 -31.446  22.940  1.00  0.89           C  
ATOM   2865  CE1 PHE A 191     -47.865 -30.148  25.372  1.00  0.89           C  
ATOM   2866  CE2 PHE A 191     -48.653 -30.484  23.137  1.00  0.89           C  
ATOM   2867  CZ  PHE A 191     -48.746 -29.839  24.357  1.00  0.89           C  
ATOM   2868  H   PHE A 191     -44.320 -34.936  23.203  1.00  0.89           H  
ATOM   2869  HA  PHE A 191     -45.974 -34.176  25.384  1.00  0.89           H  
ATOM   2870 1HB  PHE A 191     -44.784 -32.479  24.136  1.00  0.89           H  
ATOM   2871 2HB  PHE A 191     -45.577 -32.919  22.648  1.00  0.89           H  
ATOM   2872  HD1 PHE A 191     -46.192 -31.355  25.973  1.00  0.89           H  
ATOM   2873  HD2 PHE A 191     -47.606 -31.960  21.978  1.00  0.89           H  
ATOM   2874  HE1 PHE A 191     -47.935 -29.638  26.331  1.00  0.89           H  
ATOM   2875  HE2 PHE A 191     -49.348 -30.235  22.333  1.00  0.89           H  
ATOM   2876  HZ  PHE A 191     -49.513 -29.082  24.513  1.00  0.89           H  
ATOM   2877  N   ILE A 192     -47.568 -35.088  22.649  1.00  0.89           N  
ATOM   2878  CA  ILE A 192     -48.876 -35.487  22.189  1.00  0.89           C  
ATOM   2879  C   ILE A 192     -49.375 -36.679  23.014  1.00  0.89           C  
ATOM   2880  O   ILE A 192     -50.509 -36.681  23.502  1.00  0.89           O  
ATOM   2881  CB  ILE A 192     -48.845 -35.889  20.701  1.00  0.89           C  
ATOM   2882  CG1 ILE A 192     -48.554 -34.696  19.815  1.00  0.89           C  
ATOM   2883  CG2 ILE A 192     -50.191 -36.456  20.323  1.00  0.89           C  
ATOM   2884  CD1 ILE A 192     -48.221 -35.092  18.375  1.00  0.89           C  
ATOM   2885  H   ILE A 192     -46.770 -35.083  22.014  1.00  0.89           H  
ATOM   2886  HA  ILE A 192     -49.548 -34.652  22.317  1.00  0.89           H  
ATOM   2887  HB  ILE A 192     -48.066 -36.635  20.534  1.00  0.89           H  
ATOM   2888 1HG1 ILE A 192     -49.421 -34.047  19.811  1.00  0.89           H  
ATOM   2889 2HG1 ILE A 192     -47.706 -34.145  20.227  1.00  0.89           H  
ATOM   2890 1HG2 ILE A 192     -50.179 -36.732  19.288  1.00  0.89           H  
ATOM   2891 2HG2 ILE A 192     -50.407 -37.330  20.936  1.00  0.89           H  
ATOM   2892 3HG2 ILE A 192     -50.955 -35.705  20.478  1.00  0.89           H  
ATOM   2893 1HD1 ILE A 192     -48.015 -34.206  17.784  1.00  0.89           H  
ATOM   2894 2HD1 ILE A 192     -47.345 -35.732  18.368  1.00  0.89           H  
ATOM   2895 3HD1 ILE A 192     -49.062 -35.628  17.941  1.00  0.89           H  
ATOM   2896  N   ARG A 193     -48.517 -37.678  23.209  1.00  0.88           N  
ATOM   2897  CA  ARG A 193     -48.884 -38.860  23.979  1.00  0.88           C  
ATOM   2898  C   ARG A 193     -49.192 -38.577  25.456  1.00  0.88           C  
ATOM   2899  O   ARG A 193     -50.122 -39.162  26.018  1.00  0.88           O  
ATOM   2900  CB  ARG A 193     -47.756 -39.870  23.893  1.00  0.88           C  
ATOM   2901  CG  ARG A 193     -47.595 -40.534  22.532  1.00  0.88           C  
ATOM   2902  CD  ARG A 193     -46.369 -41.369  22.480  1.00  0.88           C  
ATOM   2903  NE  ARG A 193     -46.209 -42.031  21.194  1.00  0.88           N  
ATOM   2904  CZ  ARG A 193     -45.085 -42.655  20.790  1.00  0.88           C  
ATOM   2905  NH1 ARG A 193     -44.029 -42.681  21.574  1.00  0.88           N  
ATOM   2906  NH2 ARG A 193     -45.043 -43.243  19.608  1.00  0.88           N  
ATOM   2907  H   ARG A 193     -47.586 -37.629  22.794  1.00  0.88           H  
ATOM   2908  HA  ARG A 193     -49.772 -39.292  23.521  1.00  0.88           H  
ATOM   2909 1HB  ARG A 193     -46.815 -39.371  24.125  1.00  0.88           H  
ATOM   2910 2HB  ARG A 193     -47.905 -40.648  24.638  1.00  0.88           H  
ATOM   2911 1HG  ARG A 193     -48.455 -41.173  22.339  1.00  0.88           H  
ATOM   2912 2HG  ARG A 193     -47.532 -39.771  21.758  1.00  0.88           H  
ATOM   2913 1HD  ARG A 193     -45.499 -40.729  22.643  1.00  0.88           H  
ATOM   2914 2HD  ARG A 193     -46.411 -42.131  23.257  1.00  0.88           H  
ATOM   2915  HE  ARG A 193     -47.001 -42.035  20.566  1.00  0.88           H  
ATOM   2916 1HH1 ARG A 193     -44.060 -42.228  22.478  1.00  0.88           H  
ATOM   2917 2HH1 ARG A 193     -43.188 -43.150  21.273  1.00  0.88           H  
ATOM   2918 1HH2 ARG A 193     -45.856 -43.227  19.006  1.00  0.88           H  
ATOM   2919 2HH2 ARG A 193     -44.202 -43.713  19.308  1.00  0.88           H  
ATOM   2920  N   GLU A 194     -48.435 -37.675  26.085  1.00  0.85           N  
ATOM   2921  CA  GLU A 194     -48.636 -37.356  27.498  1.00  0.85           C  
ATOM   2922  C   GLU A 194     -49.847 -36.471  27.768  1.00  0.85           C  
ATOM   2923  O   GLU A 194     -50.495 -36.607  28.809  1.00  0.85           O  
ATOM   2924  CB  GLU A 194     -47.391 -36.679  28.100  1.00  0.85           C  
ATOM   2925  CG  GLU A 194     -46.157 -37.593  28.253  1.00  0.85           C  
ATOM   2926  CD  GLU A 194     -44.947 -36.901  28.884  1.00  0.85           C  
ATOM   2927  OE1 GLU A 194     -44.984 -35.705  29.072  1.00  0.85           O  
ATOM   2928  OE2 GLU A 194     -43.989 -37.584  29.181  1.00  0.85           O  
ATOM   2929  H   GLU A 194     -47.675 -37.224  25.581  1.00  0.85           H  
ATOM   2930  HA  GLU A 194     -48.792 -38.294  28.028  1.00  0.85           H  
ATOM   2931 1HB  GLU A 194     -47.097 -35.848  27.454  1.00  0.85           H  
ATOM   2932 2HB  GLU A 194     -47.636 -36.261  29.075  1.00  0.85           H  
ATOM   2933 1HG  GLU A 194     -46.435 -38.442  28.875  1.00  0.85           H  
ATOM   2934 2HG  GLU A 194     -45.880 -37.978  27.275  1.00  0.85           H  
ATOM   2935  N   TYR A 195     -50.155 -35.563  26.847  1.00  0.81           N  
ATOM   2936  CA  TYR A 195     -51.227 -34.610  27.077  1.00  0.81           C  
ATOM   2937  C   TYR A 195     -52.516 -34.819  26.287  1.00  0.81           C  
ATOM   2938  O   TYR A 195     -53.530 -34.203  26.618  1.00  0.81           O  
ATOM   2939  CB  TYR A 195     -50.668 -33.216  26.845  1.00  0.81           C  
ATOM   2940  CG  TYR A 195     -49.603 -32.880  27.868  1.00  0.81           C  
ATOM   2941  CD1 TYR A 195     -48.275 -32.982  27.549  1.00  0.81           C  
ATOM   2942  CD2 TYR A 195     -49.970 -32.485  29.135  1.00  0.81           C  
ATOM   2943  CE1 TYR A 195     -47.306 -32.692  28.477  1.00  0.81           C  
ATOM   2944  CE2 TYR A 195     -49.008 -32.187  30.074  1.00  0.81           C  
ATOM   2945  CZ  TYR A 195     -47.677 -32.290  29.748  1.00  0.81           C  
ATOM   2946  OH  TYR A 195     -46.713 -31.995  30.683  1.00  0.81           O  
ATOM   2947  H   TYR A 195     -49.588 -35.483  26.002  1.00  0.81           H  
ATOM   2948  HA  TYR A 195     -51.499 -34.677  28.129  1.00  0.81           H  
ATOM   2949 1HB  TYR A 195     -50.222 -33.154  25.847  1.00  0.81           H  
ATOM   2950 2HB  TYR A 195     -51.462 -32.490  26.899  1.00  0.81           H  
ATOM   2951  HD1 TYR A 195     -47.988 -33.299  26.566  1.00  0.81           H  
ATOM   2952  HD2 TYR A 195     -51.024 -32.409  29.394  1.00  0.81           H  
ATOM   2953  HE1 TYR A 195     -46.253 -32.782  28.211  1.00  0.81           H  
ATOM   2954  HE2 TYR A 195     -49.301 -31.873  31.077  1.00  0.81           H  
ATOM   2955  HH  TYR A 195     -45.846 -32.202  30.323  1.00  0.81           H  
ATOM   2956  N   ASP A 196     -52.505 -35.673  25.262  1.00  0.77           N  
ATOM   2957  CA  ASP A 196     -53.689 -35.900  24.431  1.00  0.77           C  
ATOM   2958  C   ASP A 196     -54.324 -34.584  23.954  1.00  0.77           C  
ATOM   2959  O   ASP A 196     -55.498 -34.331  24.240  1.00  0.77           O  
ATOM   2960  CB  ASP A 196     -54.747 -36.707  25.206  1.00  0.77           C  
ATOM   2961  CG  ASP A 196     -55.869 -37.321  24.304  1.00  0.77           C  
ATOM   2962  OD1 ASP A 196     -55.628 -37.563  23.147  1.00  0.77           O  
ATOM   2963  OD2 ASP A 196     -56.958 -37.514  24.801  1.00  0.77           O  
ATOM   2964  H   ASP A 196     -51.650 -36.159  25.001  1.00  0.77           H  
ATOM   2965  HA  ASP A 196     -53.389 -36.484  23.561  1.00  0.77           H  
ATOM   2966 1HB  ASP A 196     -54.253 -37.518  25.742  1.00  0.77           H  
ATOM   2967 2HB  ASP A 196     -55.219 -36.065  25.953  1.00  0.77           H  
ATOM   2968  N   PRO A 197     -53.587 -33.719  23.235  1.00  0.72           N  
ATOM   2969  CA  PRO A 197     -54.050 -32.446  22.751  1.00  0.72           C  
ATOM   2970  C   PRO A 197     -55.063 -32.628  21.650  1.00  0.72           C  
ATOM   2971  O   PRO A 197     -55.052 -33.637  20.939  1.00  0.72           O  
ATOM   2972  CB  PRO A 197     -52.784 -31.799  22.199  1.00  0.72           C  
ATOM   2973  CG  PRO A 197     -51.912 -32.959  21.799  1.00  0.72           C  
ATOM   2974  CD  PRO A 197     -52.207 -34.031  22.840  1.00  0.72           C  
ATOM   2975  HA  PRO A 197     -54.471 -31.878  23.591  1.00  0.72           H  
ATOM   2976 1HB  PRO A 197     -53.048 -31.148  21.352  1.00  0.72           H  
ATOM   2977 2HB  PRO A 197     -52.329 -31.155  22.966  1.00  0.72           H  
ATOM   2978 1HG  PRO A 197     -52.157 -33.276  20.774  1.00  0.72           H  
ATOM   2979 2HG  PRO A 197     -50.855 -32.647  21.790  1.00  0.72           H  
ATOM   2980 1HD  PRO A 197     -52.141 -35.023  22.393  1.00  0.72           H  
ATOM   2981 2HD  PRO A 197     -51.509 -33.896  23.672  1.00  0.72           H  
ATOM   2982  N   VAL A 198     -55.894 -31.627  21.452  1.00  0.68           N  
ATOM   2983  CA  VAL A 198     -56.802 -31.670  20.331  1.00  0.68           C  
ATOM   2984  C   VAL A 198     -55.960 -31.324  19.134  1.00  0.68           C  
ATOM   2985  O   VAL A 198     -55.276 -30.304  19.132  1.00  0.68           O  
ATOM   2986  CB  VAL A 198     -57.944 -30.666  20.486  1.00  0.68           C  
ATOM   2987  CG1 VAL A 198     -58.822 -30.700  19.244  1.00  0.68           C  
ATOM   2988  CG2 VAL A 198     -58.716 -30.985  21.777  1.00  0.68           C  
ATOM   2989  H   VAL A 198     -55.861 -30.824  22.072  1.00  0.68           H  
ATOM   2990  HA  VAL A 198     -57.207 -32.678  20.219  1.00  0.68           H  
ATOM   2991  HB  VAL A 198     -57.535 -29.675  20.553  1.00  0.68           H  
ATOM   2992 1HG1 VAL A 198     -59.624 -29.989  19.322  1.00  0.68           H  
ATOM   2993 2HG1 VAL A 198     -58.221 -30.460  18.364  1.00  0.68           H  
ATOM   2994 3HG1 VAL A 198     -59.239 -31.696  19.141  1.00  0.68           H  
ATOM   2995 1HG2 VAL A 198     -59.519 -30.285  21.927  1.00  0.68           H  
ATOM   2996 2HG2 VAL A 198     -59.127 -31.992  21.715  1.00  0.68           H  
ATOM   2997 3HG2 VAL A 198     -58.030 -30.926  22.622  1.00  0.68           H  
ATOM   2998  N   LEU A 199     -55.963 -32.183  18.140  1.00  0.66           N  
ATOM   2999  CA  LEU A 199     -55.094 -31.963  17.003  1.00  0.66           C  
ATOM   3000  C   LEU A 199     -55.779 -31.265  15.841  1.00  0.66           C  
ATOM   3001  O   LEU A 199     -56.805 -31.734  15.328  1.00  0.66           O  
ATOM   3002  CB  LEU A 199     -54.508 -33.306  16.585  1.00  0.66           C  
ATOM   3003  CG  LEU A 199     -53.602 -33.302  15.415  1.00  0.66           C  
ATOM   3004  CD1 LEU A 199     -52.347 -32.477  15.746  1.00  0.66           C  
ATOM   3005  CD2 LEU A 199     -53.259 -34.754  15.108  1.00  0.66           C  
ATOM   3006  H   LEU A 199     -56.542 -33.009  18.195  1.00  0.66           H  
ATOM   3007  HA  LEU A 199     -54.268 -31.328  17.325  1.00  0.66           H  
ATOM   3008 1HB  LEU A 199     -53.944 -33.703  17.429  1.00  0.66           H  
ATOM   3009 2HB  LEU A 199     -55.326 -33.997  16.374  1.00  0.66           H  
ATOM   3010  HG  LEU A 199     -54.096 -32.840  14.565  1.00  0.66           H  
ATOM   3011 1HD1 LEU A 199     -51.677 -32.462  14.912  1.00  0.66           H  
ATOM   3012 2HD1 LEU A 199     -52.635 -31.456  15.980  1.00  0.66           H  
ATOM   3013 3HD1 LEU A 199     -51.849 -32.918  16.601  1.00  0.66           H  
ATOM   3014 1HD2 LEU A 199     -52.611 -34.832  14.265  1.00  0.66           H  
ATOM   3015 2HD2 LEU A 199     -52.772 -35.177  15.980  1.00  0.66           H  
ATOM   3016 3HD2 LEU A 199     -54.151 -35.308  14.902  1.00  0.66           H  
ATOM   3017  N   ILE A 200     -55.209 -30.139  15.436  1.00  0.65           N  
ATOM   3018  CA  ILE A 200     -55.742 -29.396  14.320  1.00  0.65           C  
ATOM   3019  C   ILE A 200     -54.743 -29.384  13.168  1.00  0.65           C  
ATOM   3020  O   ILE A 200     -53.606 -28.928  13.322  1.00  0.65           O  
ATOM   3021  CB  ILE A 200     -56.069 -27.947  14.696  1.00  0.65           C  
ATOM   3022  CG1 ILE A 200     -57.092 -27.887  15.845  1.00  0.65           C  
ATOM   3023  CG2 ILE A 200     -56.617 -27.231  13.476  1.00  0.65           C  
ATOM   3024  CD1 ILE A 200     -57.379 -26.475  16.342  1.00  0.65           C  
ATOM   3025  H   ILE A 200     -54.383 -29.793  15.921  1.00  0.65           H  
ATOM   3026  HA  ILE A 200     -56.653 -29.875  13.993  1.00  0.65           H  
ATOM   3027  HB  ILE A 200     -55.181 -27.471  15.028  1.00  0.65           H  
ATOM   3028 1HG1 ILE A 200     -58.005 -28.332  15.525  1.00  0.65           H  
ATOM   3029 2HG1 ILE A 200     -56.704 -28.465  16.687  1.00  0.65           H  
ATOM   3030 1HG2 ILE A 200     -56.851 -26.211  13.731  1.00  0.65           H  
ATOM   3031 2HG2 ILE A 200     -55.884 -27.247  12.668  1.00  0.65           H  
ATOM   3032 3HG2 ILE A 200     -57.523 -27.742  13.152  1.00  0.65           H  
ATOM   3033 1HD1 ILE A 200     -58.102 -26.518  17.158  1.00  0.65           H  
ATOM   3034 2HD1 ILE A 200     -56.474 -26.020  16.695  1.00  0.65           H  
ATOM   3035 3HD1 ILE A 200     -57.787 -25.871  15.531  1.00  0.65           H  
ATOM   3036  N   GLY A 201     -55.149 -29.906  12.022  1.00  0.66           N  
ATOM   3037  CA  GLY A 201     -54.254 -29.894  10.876  1.00  0.66           C  
ATOM   3038  C   GLY A 201     -54.587 -28.683  10.045  1.00  0.66           C  
ATOM   3039  O   GLY A 201     -55.766 -28.354   9.916  1.00  0.66           O  
ATOM   3040  H   GLY A 201     -56.103 -30.260  11.951  1.00  0.66           H  
ATOM   3041 1HA  GLY A 201     -53.214 -29.851  11.196  1.00  0.66           H  
ATOM   3042 2HA  GLY A 201     -54.390 -30.799  10.289  1.00  0.66           H  
ATOM   3043  N   VAL A 202     -53.585 -28.048   9.462  1.00  0.67           N  
ATOM   3044  CA  VAL A 202     -53.828 -26.904   8.601  1.00  0.67           C  
ATOM   3045  C   VAL A 202     -53.291 -27.132   7.181  1.00  0.67           C  
ATOM   3046  O   VAL A 202     -52.111 -27.445   6.982  1.00  0.67           O  
ATOM   3047  CB  VAL A 202     -53.237 -25.644   9.227  1.00  0.67           C  
ATOM   3048  CG1 VAL A 202     -53.457 -24.521   8.353  1.00  0.67           C  
ATOM   3049  CG2 VAL A 202     -53.872 -25.405  10.597  1.00  0.67           C  
ATOM   3050  H   VAL A 202     -52.629 -28.315   9.671  1.00  0.67           H  
ATOM   3051  HA  VAL A 202     -54.889 -26.761   8.554  1.00  0.67           H  
ATOM   3052  HB  VAL A 202     -52.187 -25.762   9.336  1.00  0.67           H  
ATOM   3053 1HG1 VAL A 202     -53.027 -23.641   8.784  1.00  0.67           H  
ATOM   3054 2HG1 VAL A 202     -52.997 -24.704   7.383  1.00  0.67           H  
ATOM   3055 3HG1 VAL A 202     -54.523 -24.397   8.234  1.00  0.67           H  
ATOM   3056 1HG2 VAL A 202     -53.447 -24.512  11.040  1.00  0.67           H  
ATOM   3057 2HG2 VAL A 202     -54.936 -25.283  10.472  1.00  0.67           H  
ATOM   3058 3HG2 VAL A 202     -53.675 -26.256  11.246  1.00  0.67           H  
ATOM   3059  N   ASP A 203     -54.171 -26.993   6.198  1.00  0.68           N  
ATOM   3060  CA  ASP A 203     -53.825 -27.281   4.805  1.00  0.68           C  
ATOM   3061  C   ASP A 203     -53.083 -28.626   4.702  1.00  0.68           C  
ATOM   3062  O   ASP A 203     -53.506 -29.606   5.322  1.00  0.68           O  
ATOM   3063  CB  ASP A 203     -53.026 -26.135   4.151  1.00  0.68           C  
ATOM   3064  CG  ASP A 203     -53.831 -24.824   4.006  1.00  0.68           C  
ATOM   3065  OD1 ASP A 203     -55.006 -24.897   3.709  1.00  0.68           O  
ATOM   3066  OD2 ASP A 203     -53.276 -23.773   4.189  1.00  0.68           O  
ATOM   3067  H   ASP A 203     -55.115 -26.691   6.452  1.00  0.68           H  
ATOM   3068  HA  ASP A 203     -54.750 -27.368   4.242  1.00  0.68           H  
ATOM   3069 1HB  ASP A 203     -52.117 -25.935   4.726  1.00  0.68           H  
ATOM   3070 2HB  ASP A 203     -52.734 -26.430   3.144  1.00  0.68           H  
ATOM   3071  N   GLY A 204     -51.944 -28.658   3.995  1.00  0.68           N  
ATOM   3072  CA  GLY A 204     -51.168 -29.885   3.775  1.00  0.68           C  
ATOM   3073  C   GLY A 204     -50.600 -30.513   5.046  1.00  0.68           C  
ATOM   3074  O   GLY A 204     -50.237 -31.696   5.069  1.00  0.68           O  
ATOM   3075  H   GLY A 204     -51.623 -27.819   3.543  1.00  0.68           H  
ATOM   3076 1HA  GLY A 204     -51.806 -30.613   3.268  1.00  0.68           H  
ATOM   3077 2HA  GLY A 204     -50.354 -29.665   3.086  1.00  0.68           H  
ATOM   3078  N   ALA A 205     -50.536 -29.747   6.128  1.00  0.68           N  
ATOM   3079  CA  ALA A 205     -50.034 -30.277   7.385  1.00  0.68           C  
ATOM   3080  C   ALA A 205     -50.915 -31.431   7.823  1.00  0.68           C  
ATOM   3081  O   ALA A 205     -50.465 -32.349   8.508  1.00  0.68           O  
ATOM   3082  CB  ALA A 205     -49.996 -29.222   8.432  1.00  0.68           C  
ATOM   3083  H   ALA A 205     -50.894 -28.793   6.108  1.00  0.68           H  
ATOM   3084  HA  ALA A 205     -49.023 -30.651   7.226  1.00  0.68           H  
ATOM   3085 1HB  ALA A 205     -49.611 -29.638   9.354  1.00  0.68           H  
ATOM   3086 2HB  ALA A 205     -49.362 -28.427   8.102  1.00  0.68           H  
ATOM   3087 3HB  ALA A 205     -50.988 -28.859   8.589  1.00  0.68           H  
ATOM   3088  N   ALA A 206     -52.191 -31.377   7.428  1.00  0.68           N  
ATOM   3089  CA  ALA A 206     -53.164 -32.390   7.767  1.00  0.68           C  
ATOM   3090  C   ALA A 206     -52.727 -33.749   7.228  1.00  0.68           C  
ATOM   3091  O   ALA A 206     -53.044 -34.778   7.824  1.00  0.68           O  
ATOM   3092  CB  ALA A 206     -54.517 -31.995   7.240  1.00  0.68           C  
ATOM   3093  H   ALA A 206     -52.501 -30.610   6.827  1.00  0.68           H  
ATOM   3094  HA  ALA A 206     -53.217 -32.462   8.848  1.00  0.68           H  
ATOM   3095 1HB  ALA A 206     -55.248 -32.740   7.522  1.00  0.68           H  
ATOM   3096 2HB  ALA A 206     -54.797 -31.030   7.657  1.00  0.68           H  
ATOM   3097 3HB  ALA A 206     -54.472 -31.918   6.155  1.00  0.68           H  
ATOM   3098  N   ASP A 207     -51.995 -33.768   6.105  1.00  0.68           N  
ATOM   3099  CA  ASP A 207     -51.559 -35.034   5.546  1.00  0.68           C  
ATOM   3100  C   ASP A 207     -50.331 -35.478   6.288  1.00  0.68           C  
ATOM   3101  O   ASP A 207     -50.170 -36.662   6.559  1.00  0.68           O  
ATOM   3102  CB  ASP A 207     -51.236 -34.926   4.060  1.00  0.68           C  
ATOM   3103  CG  ASP A 207     -52.427 -34.686   3.213  1.00  0.68           C  
ATOM   3104  OD1 ASP A 207     -53.345 -35.462   3.270  1.00  0.68           O  
ATOM   3105  OD2 ASP A 207     -52.430 -33.734   2.475  1.00  0.68           O  
ATOM   3106  H   ASP A 207     -51.697 -32.904   5.660  1.00  0.68           H  
ATOM   3107  HA  ASP A 207     -52.342 -35.777   5.688  1.00  0.68           H  
ATOM   3108 1HB  ASP A 207     -50.528 -34.108   3.907  1.00  0.68           H  
ATOM   3109 2HB  ASP A 207     -50.743 -35.845   3.730  1.00  0.68           H  
ATOM   3110  N   THR A 208     -49.493 -34.524   6.692  1.00  0.68           N  
ATOM   3111  CA  THR A 208     -48.299 -34.899   7.441  1.00  0.68           C  
ATOM   3112  C   THR A 208     -48.740 -35.586   8.727  1.00  0.68           C  
ATOM   3113  O   THR A 208     -48.213 -36.635   9.104  1.00  0.68           O  
ATOM   3114  CB  THR A 208     -47.409 -33.694   7.791  1.00  0.68           C  
ATOM   3115  OG1 THR A 208     -46.937 -33.062   6.588  1.00  0.68           O  
ATOM   3116  CG2 THR A 208     -46.222 -34.176   8.630  1.00  0.68           C  
ATOM   3117  H   THR A 208     -49.680 -33.552   6.438  1.00  0.68           H  
ATOM   3118  HA  THR A 208     -47.716 -35.608   6.849  1.00  0.68           H  
ATOM   3119  HB  THR A 208     -47.982 -32.969   8.370  1.00  0.68           H  
ATOM   3120  HG1 THR A 208     -47.695 -32.806   6.046  1.00  0.68           H  
ATOM   3121 1HG2 THR A 208     -45.585 -33.348   8.895  1.00  0.68           H  
ATOM   3122 2HG2 THR A 208     -46.599 -34.643   9.535  1.00  0.68           H  
ATOM   3123 3HG2 THR A 208     -45.652 -34.896   8.063  1.00  0.68           H  
ATOM   3124  N   LEU A 209     -49.748 -35.012   9.379  1.00  0.69           N  
ATOM   3125  CA  LEU A 209     -50.236 -35.590  10.614  1.00  0.69           C  
ATOM   3126  C   LEU A 209     -50.764 -37.004  10.410  1.00  0.69           C  
ATOM   3127  O   LEU A 209     -50.370 -37.920  11.142  1.00  0.69           O  
ATOM   3128  CB  LEU A 209     -51.369 -34.725  11.158  1.00  0.69           C  
ATOM   3129  CG  LEU A 209     -50.982 -33.393  11.694  1.00  0.69           C  
ATOM   3130  CD1 LEU A 209     -52.261 -32.631  11.991  1.00  0.69           C  
ATOM   3131  CD2 LEU A 209     -50.108 -33.611  12.907  1.00  0.69           C  
ATOM   3132  H   LEU A 209     -50.144 -34.142   9.020  1.00  0.69           H  
ATOM   3133  HA  LEU A 209     -49.417 -35.621  11.331  1.00  0.69           H  
ATOM   3134 1HB  LEU A 209     -52.085 -34.558  10.355  1.00  0.69           H  
ATOM   3135 2HB  LEU A 209     -51.873 -35.276  11.950  1.00  0.69           H  
ATOM   3136  HG  LEU A 209     -50.410 -32.830  10.956  1.00  0.69           H  
ATOM   3137 1HD1 LEU A 209     -52.059 -31.676  12.399  1.00  0.69           H  
ATOM   3138 2HD1 LEU A 209     -52.816 -32.522  11.080  1.00  0.69           H  
ATOM   3139 3HD1 LEU A 209     -52.842 -33.183  12.683  1.00  0.69           H  
ATOM   3140 1HD2 LEU A 209     -49.800 -32.653  13.317  1.00  0.69           H  
ATOM   3141 2HD2 LEU A 209     -50.630 -34.170  13.656  1.00  0.69           H  
ATOM   3142 3HD2 LEU A 209     -49.249 -34.173  12.602  1.00  0.69           H  
ATOM   3143  N   VAL A 210     -51.531 -37.218   9.332  1.00  0.70           N  
ATOM   3144  CA  VAL A 210     -52.051 -38.546   9.038  1.00  0.70           C  
ATOM   3145  C   VAL A 210     -50.913 -39.532   8.748  1.00  0.70           C  
ATOM   3146  O   VAL A 210     -50.899 -40.645   9.279  1.00  0.70           O  
ATOM   3147  CB  VAL A 210     -53.057 -38.471   7.864  1.00  0.70           C  
ATOM   3148  CG1 VAL A 210     -53.449 -39.857   7.387  1.00  0.70           C  
ATOM   3149  CG2 VAL A 210     -54.305 -37.743   8.342  1.00  0.70           C  
ATOM   3150  H   VAL A 210     -51.814 -36.432   8.742  1.00  0.70           H  
ATOM   3151  HA  VAL A 210     -52.593 -38.895   9.917  1.00  0.70           H  
ATOM   3152  HB  VAL A 210     -52.599 -37.933   7.031  1.00  0.70           H  
ATOM   3153 1HG1 VAL A 210     -54.161 -39.764   6.564  1.00  0.70           H  
ATOM   3154 2HG1 VAL A 210     -52.561 -40.387   7.041  1.00  0.70           H  
ATOM   3155 3HG1 VAL A 210     -53.909 -40.409   8.206  1.00  0.70           H  
ATOM   3156 1HG2 VAL A 210     -55.004 -37.678   7.531  1.00  0.70           H  
ATOM   3157 2HG2 VAL A 210     -54.754 -38.296   9.166  1.00  0.70           H  
ATOM   3158 3HG2 VAL A 210     -54.048 -36.752   8.680  1.00  0.70           H  
ATOM   3159  N   GLU A 211     -49.930 -39.108   7.951  1.00  0.72           N  
ATOM   3160  CA  GLU A 211     -48.775 -39.941   7.600  1.00  0.72           C  
ATOM   3161  C   GLU A 211     -47.964 -40.347   8.830  1.00  0.72           C  
ATOM   3162  O   GLU A 211     -47.422 -41.454   8.883  1.00  0.72           O  
ATOM   3163  CB  GLU A 211     -47.871 -39.213   6.602  1.00  0.72           C  
ATOM   3164  CG  GLU A 211     -48.443 -39.077   5.188  1.00  0.72           C  
ATOM   3165  CD  GLU A 211     -47.572 -38.223   4.314  1.00  0.72           C  
ATOM   3166  OE1 GLU A 211     -46.626 -37.659   4.831  1.00  0.72           O  
ATOM   3167  OE2 GLU A 211     -47.832 -38.133   3.136  1.00  0.72           O  
ATOM   3168  H   GLU A 211     -49.995 -38.176   7.552  1.00  0.72           H  
ATOM   3169  HA  GLU A 211     -49.145 -40.847   7.125  1.00  0.72           H  
ATOM   3170 1HB  GLU A 211     -47.667 -38.208   6.973  1.00  0.72           H  
ATOM   3171 2HB  GLU A 211     -46.917 -39.733   6.533  1.00  0.72           H  
ATOM   3172 1HG  GLU A 211     -48.521 -40.069   4.745  1.00  0.72           H  
ATOM   3173 2HG  GLU A 211     -49.443 -38.656   5.237  1.00  0.72           H  
ATOM   3174  N   LEU A 212     -47.909 -39.473   9.833  1.00  0.72           N  
ATOM   3175  CA  LEU A 212     -47.184 -39.750  11.067  1.00  0.72           C  
ATOM   3176  C   LEU A 212     -47.996 -40.591  12.060  1.00  0.72           C  
ATOM   3177  O   LEU A 212     -47.504 -40.898  13.149  1.00  0.72           O  
ATOM   3178  CB  LEU A 212     -46.748 -38.449  11.757  1.00  0.72           C  
ATOM   3179  CG  LEU A 212     -45.687 -37.582  11.015  1.00  0.72           C  
ATOM   3180  CD1 LEU A 212     -45.475 -36.279  11.790  1.00  0.72           C  
ATOM   3181  CD2 LEU A 212     -44.388 -38.354  10.896  1.00  0.72           C  
ATOM   3182  H   LEU A 212     -48.347 -38.557   9.714  1.00  0.72           H  
ATOM   3183  HA  LEU A 212     -46.288 -40.310  10.809  1.00  0.72           H  
ATOM   3184 1HB  LEU A 212     -47.638 -37.826  11.877  1.00  0.72           H  
ATOM   3185 2HB  LEU A 212     -46.361 -38.690  12.744  1.00  0.72           H  
ATOM   3186  HG  LEU A 212     -46.048 -37.334  10.021  1.00  0.72           H  
ATOM   3187 1HD1 LEU A 212     -44.743 -35.653  11.280  1.00  0.72           H  
ATOM   3188 2HD1 LEU A 212     -46.423 -35.756  11.851  1.00  0.72           H  
ATOM   3189 3HD1 LEU A 212     -45.117 -36.504  12.795  1.00  0.72           H  
ATOM   3190 1HD2 LEU A 212     -43.655 -37.750  10.379  1.00  0.72           H  
ATOM   3191 2HD2 LEU A 212     -44.018 -38.600  11.892  1.00  0.72           H  
ATOM   3192 3HD2 LEU A 212     -44.565 -39.274  10.335  1.00  0.72           H  
ATOM   3193  N   GLY A 213     -49.230 -40.969  11.701  1.00  0.72           N  
ATOM   3194  CA  GLY A 213     -50.066 -41.775  12.579  1.00  0.72           C  
ATOM   3195  C   GLY A 213     -51.008 -40.993  13.495  1.00  0.72           C  
ATOM   3196  O   GLY A 213     -51.563 -41.569  14.436  1.00  0.72           O  
ATOM   3197  H   GLY A 213     -49.610 -40.712  10.792  1.00  0.72           H  
ATOM   3198 1HA  GLY A 213     -50.659 -42.447  11.959  1.00  0.72           H  
ATOM   3199 2HA  GLY A 213     -49.425 -42.409  13.188  1.00  0.72           H  
ATOM   3200  N   TYR A 214     -51.194 -39.695  13.247  1.00  0.72           N  
ATOM   3201  CA  TYR A 214     -52.079 -38.912  14.097  1.00  0.72           C  
ATOM   3202  C   TYR A 214     -53.286 -38.363  13.353  1.00  0.72           C  
ATOM   3203  O   TYR A 214     -53.155 -37.538  12.456  1.00  0.72           O  
ATOM   3204  CB  TYR A 214     -51.310 -37.760  14.725  1.00  0.72           C  
ATOM   3205  CG  TYR A 214     -50.186 -38.219  15.612  1.00  0.72           C  
ATOM   3206  CD1 TYR A 214     -48.922 -38.443  15.087  1.00  0.72           C  
ATOM   3207  CD2 TYR A 214     -50.428 -38.450  16.950  1.00  0.72           C  
ATOM   3208  CE1 TYR A 214     -47.903 -38.893  15.914  1.00  0.72           C  
ATOM   3209  CE2 TYR A 214     -49.417 -38.901  17.769  1.00  0.72           C  
ATOM   3210  CZ  TYR A 214     -48.169 -39.121  17.267  1.00  0.72           C  
ATOM   3211  OH  TYR A 214     -47.189 -39.576  18.108  1.00  0.72           O  
ATOM   3212  H   TYR A 214     -50.738 -39.239  12.458  1.00  0.72           H  
ATOM   3213  HA  TYR A 214     -52.455 -39.552  14.894  1.00  0.72           H  
ATOM   3214 1HB  TYR A 214     -50.903 -37.106  13.946  1.00  0.72           H  
ATOM   3215 2HB  TYR A 214     -51.983 -37.189  15.326  1.00  0.72           H  
ATOM   3216  HD1 TYR A 214     -48.733 -38.270  14.028  1.00  0.72           H  
ATOM   3217  HD2 TYR A 214     -51.424 -38.280  17.359  1.00  0.72           H  
ATOM   3218  HE1 TYR A 214     -46.908 -39.074  15.504  1.00  0.72           H  
ATOM   3219  HE2 TYR A 214     -49.613 -39.086  18.826  1.00  0.72           H  
ATOM   3220  HH  TYR A 214     -47.528 -39.572  19.007  1.00  0.72           H  
ATOM   3221  N   LYS A 215     -54.474 -38.808  13.738  1.00  0.70           N  
ATOM   3222  CA  LYS A 215     -55.692 -38.340  13.089  1.00  0.70           C  
ATOM   3223  C   LYS A 215     -56.073 -36.965  13.641  1.00  0.70           C  
ATOM   3224  O   LYS A 215     -56.202 -36.842  14.860  1.00  0.70           O  
ATOM   3225  CB  LYS A 215     -56.843 -39.309  13.360  1.00  0.70           C  
ATOM   3226  CG  LYS A 215     -58.137 -38.943  12.653  1.00  0.70           C  
ATOM   3227  CD  LYS A 215     -59.276 -39.885  13.021  1.00  0.70           C  
ATOM   3228  CE  LYS A 215     -59.091 -41.260  12.395  1.00  0.70           C  
ATOM   3229  NZ  LYS A 215     -60.245 -42.162  12.680  1.00  0.70           N  
ATOM   3230  H   LYS A 215     -54.529 -39.488  14.485  1.00  0.70           H  
ATOM   3231  HA  LYS A 215     -55.524 -38.309  12.020  1.00  0.70           H  
ATOM   3232 1HB  LYS A 215     -56.559 -40.313  13.046  1.00  0.70           H  
ATOM   3233 2HB  LYS A 215     -57.046 -39.342  14.430  1.00  0.70           H  
ATOM   3234 1HG  LYS A 215     -58.423 -37.927  12.913  1.00  0.70           H  
ATOM   3235 2HG  LYS A 215     -57.981 -38.986  11.590  1.00  0.70           H  
ATOM   3236 1HD  LYS A 215     -59.335 -39.984  14.103  1.00  0.70           H  
ATOM   3237 2HD  LYS A 215     -60.216 -39.460  12.657  1.00  0.70           H  
ATOM   3238 1HE  LYS A 215     -58.988 -41.147  11.317  1.00  0.70           H  
ATOM   3239 2HE  LYS A 215     -58.183 -41.714  12.789  1.00  0.70           H  
ATOM   3240 1HZ  LYS A 215     -60.083 -43.059  12.247  1.00  0.70           H  
ATOM   3241 2HZ  LYS A 215     -60.336 -42.281  13.676  1.00  0.70           H  
ATOM   3242 3HZ  LYS A 215     -61.103 -41.764  12.313  1.00  0.70           H  
ATOM   3243  N   PRO A 216     -56.210 -35.906  12.821  1.00  0.69           N  
ATOM   3244  CA  PRO A 216     -56.640 -34.597  13.264  1.00  0.69           C  
ATOM   3245  C   PRO A 216     -58.054 -34.699  13.819  1.00  0.69           C  
ATOM   3246  O   PRO A 216     -58.861 -35.494  13.344  1.00  0.69           O  
ATOM   3247  CB  PRO A 216     -56.584 -33.751  11.984  1.00  0.69           C  
ATOM   3248  CG  PRO A 216     -55.635 -34.497  11.059  1.00  0.69           C  
ATOM   3249  CD  PRO A 216     -55.850 -35.964  11.382  1.00  0.69           C  
ATOM   3250  HA  PRO A 216     -55.961 -34.208  14.022  1.00  0.69           H  
ATOM   3251 1HB  PRO A 216     -57.592 -33.638  11.570  1.00  0.69           H  
ATOM   3252 2HB  PRO A 216     -56.232 -32.735  12.231  1.00  0.69           H  
ATOM   3253 1HG  PRO A 216     -55.853 -34.255  10.005  1.00  0.69           H  
ATOM   3254 2HG  PRO A 216     -54.607 -34.186  11.243  1.00  0.69           H  
ATOM   3255 1HD  PRO A 216     -56.671 -36.395  10.783  1.00  0.69           H  
ATOM   3256 2HD  PRO A 216     -54.893 -36.455  11.209  1.00  0.69           H  
ATOM   3257  N   ALA A 217     -58.377 -33.867  14.790  1.00  0.68           N  
ATOM   3258  CA  ALA A 217     -59.741 -33.765  15.280  1.00  0.68           C  
ATOM   3259  C   ALA A 217     -60.497 -32.840  14.339  1.00  0.68           C  
ATOM   3260  O   ALA A 217     -61.694 -33.018  14.072  1.00  0.68           O  
ATOM   3261  CB  ALA A 217     -59.758 -33.217  16.697  1.00  0.68           C  
ATOM   3262  H   ALA A 217     -57.674 -33.253  15.172  1.00  0.68           H  
ATOM   3263  HA  ALA A 217     -60.206 -34.750  15.253  1.00  0.68           H  
ATOM   3264 1HB  ALA A 217     -60.786 -33.131  17.046  1.00  0.68           H  
ATOM   3265 2HB  ALA A 217     -59.204 -33.886  17.352  1.00  0.68           H  
ATOM   3266 3HB  ALA A 217     -59.289 -32.233  16.695  1.00  0.68           H  
ATOM   3267  N   LEU A 218     -59.736 -31.871  13.830  1.00  0.68           N  
ATOM   3268  CA  LEU A 218     -60.184 -30.797  12.956  1.00  0.68           C  
ATOM   3269  C   LEU A 218     -59.150 -30.488  11.876  1.00  0.68           C  
ATOM   3270  O   LEU A 218     -57.952 -30.438  12.157  1.00  0.68           O  
ATOM   3271  CB  LEU A 218     -60.423 -29.524  13.793  1.00  0.68           C  
ATOM   3272  CG  LEU A 218     -60.811 -28.215  13.055  1.00  0.68           C  
ATOM   3273  CD1 LEU A 218     -62.192 -28.321  12.445  1.00  0.68           C  
ATOM   3274  CD2 LEU A 218     -60.752 -27.075  14.038  1.00  0.68           C  
ATOM   3275  H   LEU A 218     -58.761 -31.855  14.130  1.00  0.68           H  
ATOM   3276  HA  LEU A 218     -61.111 -31.102  12.484  1.00  0.68           H  
ATOM   3277 1HB  LEU A 218     -61.217 -29.736  14.507  1.00  0.68           H  
ATOM   3278 2HB  LEU A 218     -59.527 -29.331  14.342  1.00  0.68           H  
ATOM   3279  HG  LEU A 218     -60.110 -28.036  12.249  1.00  0.68           H  
ATOM   3280 1HD1 LEU A 218     -62.443 -27.402  11.940  1.00  0.68           H  
ATOM   3281 2HD1 LEU A 218     -62.212 -29.121  11.741  1.00  0.68           H  
ATOM   3282 3HD1 LEU A 218     -62.924 -28.507  13.228  1.00  0.68           H  
ATOM   3283 1HD2 LEU A 218     -60.997 -26.177  13.527  1.00  0.68           H  
ATOM   3284 2HD2 LEU A 218     -61.464 -27.245  14.847  1.00  0.68           H  
ATOM   3285 3HD2 LEU A 218     -59.753 -26.995  14.446  1.00  0.68           H  
ATOM   3286  N   ILE A 219     -59.612 -30.330  10.649  1.00  0.70           N  
ATOM   3287  CA  ILE A 219     -58.775 -29.880   9.551  1.00  0.70           C  
ATOM   3288  C   ILE A 219     -59.251 -28.509   9.107  1.00  0.70           C  
ATOM   3289  O   ILE A 219     -60.434 -28.326   8.814  1.00  0.70           O  
ATOM   3290  CB  ILE A 219     -58.791 -30.847   8.356  1.00  0.70           C  
ATOM   3291  CG1 ILE A 219     -58.237 -32.195   8.761  1.00  0.70           C  
ATOM   3292  CG2 ILE A 219     -58.015 -30.269   7.193  1.00  0.70           C  
ATOM   3293  CD1 ILE A 219     -58.411 -33.256   7.703  1.00  0.70           C  
ATOM   3294  H   ILE A 219     -60.601 -30.475  10.487  1.00  0.70           H  
ATOM   3295  HA  ILE A 219     -57.751 -29.790   9.899  1.00  0.70           H  
ATOM   3296  HB  ILE A 219     -59.809 -31.003   8.054  1.00  0.70           H  
ATOM   3297 1HG1 ILE A 219     -57.177 -32.086   8.983  1.00  0.70           H  
ATOM   3298 2HG1 ILE A 219     -58.739 -32.521   9.660  1.00  0.70           H  
ATOM   3299 1HG2 ILE A 219     -58.053 -30.966   6.360  1.00  0.70           H  
ATOM   3300 2HG2 ILE A 219     -58.453 -29.316   6.891  1.00  0.70           H  
ATOM   3301 3HG2 ILE A 219     -56.980 -30.108   7.489  1.00  0.70           H  
ATOM   3302 1HD1 ILE A 219     -57.990 -34.197   8.067  1.00  0.70           H  
ATOM   3303 2HD1 ILE A 219     -59.472 -33.396   7.486  1.00  0.70           H  
ATOM   3304 3HD1 ILE A 219     -57.895 -32.957   6.792  1.00  0.70           H  
ATOM   3305  N   VAL A 220     -58.336 -27.553   9.081  1.00  0.73           N  
ATOM   3306  CA  VAL A 220     -58.654 -26.194   8.693  1.00  0.73           C  
ATOM   3307  C   VAL A 220     -57.884 -25.868   7.438  1.00  0.73           C  
ATOM   3308  O   VAL A 220     -56.665 -26.002   7.420  1.00  0.73           O  
ATOM   3309  CB  VAL A 220     -58.212 -25.202   9.783  1.00  0.73           C  
ATOM   3310  CG1 VAL A 220     -58.556 -23.787   9.383  1.00  0.73           C  
ATOM   3311  CG2 VAL A 220     -58.812 -25.594  11.117  1.00  0.73           C  
ATOM   3312  H   VAL A 220     -57.384 -27.785   9.343  1.00  0.73           H  
ATOM   3313  HA  VAL A 220     -59.715 -26.109   8.506  1.00  0.73           H  
ATOM   3314  HB  VAL A 220     -57.134 -25.247   9.864  1.00  0.73           H  
ATOM   3315 1HG1 VAL A 220     -58.209 -23.106  10.145  1.00  0.73           H  
ATOM   3316 2HG1 VAL A 220     -58.077 -23.541   8.439  1.00  0.73           H  
ATOM   3317 3HG1 VAL A 220     -59.627 -23.698   9.280  1.00  0.73           H  
ATOM   3318 1HG2 VAL A 220     -58.468 -24.924  11.883  1.00  0.73           H  
ATOM   3319 2HG2 VAL A 220     -59.875 -25.559  11.073  1.00  0.73           H  
ATOM   3320 3HG2 VAL A 220     -58.495 -26.600  11.349  1.00  0.73           H  
ATOM   3321  N   GLY A 221     -58.553 -25.452   6.389  1.00  0.77           N  
ATOM   3322  CA  GLY A 221     -57.763 -25.111   5.222  1.00  0.77           C  
ATOM   3323  C   GLY A 221     -58.443 -25.293   3.906  1.00  0.77           C  
ATOM   3324  O   GLY A 221     -59.644 -25.531   3.835  1.00  0.77           O  
ATOM   3325  H   GLY A 221     -59.574 -25.390   6.420  1.00  0.77           H  
ATOM   3326 1HA  GLY A 221     -57.462 -24.074   5.301  1.00  0.77           H  
ATOM   3327 2HA  GLY A 221     -56.844 -25.691   5.219  1.00  0.77           H  
ATOM   3328  N   ASN A 222     -57.639 -25.138   2.865  1.00  0.82           N  
ATOM   3329  CA  ASN A 222     -58.064 -25.197   1.483  1.00  0.82           C  
ATOM   3330  C   ASN A 222     -57.781 -26.559   0.826  1.00  0.82           C  
ATOM   3331  O   ASN A 222     -56.629 -26.833   0.497  1.00  0.82           O  
ATOM   3332  CB  ASN A 222     -57.387 -24.100   0.700  1.00  0.82           C  
ATOM   3333  CG  ASN A 222     -57.855 -23.988  -0.737  1.00  0.82           C  
ATOM   3334  OD1 ASN A 222     -58.229 -24.953  -1.438  1.00  0.82           O  
ATOM   3335  ND2 ASN A 222     -57.824 -22.768  -1.208  1.00  0.82           N  
ATOM   3336  H   ASN A 222     -56.649 -24.962   3.071  1.00  0.82           H  
ATOM   3337  HA  ASN A 222     -59.112 -24.965   1.461  1.00  0.82           H  
ATOM   3338 1HB  ASN A 222     -57.563 -23.144   1.198  1.00  0.82           H  
ATOM   3339 2HB  ASN A 222     -56.308 -24.271   0.707  1.00  0.82           H  
ATOM   3340 1HD2 ASN A 222     -58.103 -22.584  -2.151  1.00  0.82           H  
ATOM   3341 2HD2 ASN A 222     -57.512 -22.015  -0.626  1.00  0.82           H  
ATOM   3342  N   PRO A 223     -58.806 -27.388   0.547  1.00  0.85           N  
ATOM   3343  CA  PRO A 223     -58.783 -28.721  -0.030  1.00  0.85           C  
ATOM   3344  C   PRO A 223     -57.934 -28.877  -1.259  1.00  0.85           C  
ATOM   3345  O   PRO A 223     -57.456 -29.969  -1.538  1.00  0.85           O  
ATOM   3346  CB  PRO A 223     -60.236 -28.942  -0.344  1.00  0.85           C  
ATOM   3347  CG  PRO A 223     -60.905 -28.172   0.676  1.00  0.85           C  
ATOM   3348  CD  PRO A 223     -60.124 -26.991   0.899  1.00  0.85           C  
ATOM   3349  HA  PRO A 223     -58.471 -29.430   0.734  1.00  0.85           H  
ATOM   3350 1HB  PRO A 223     -60.460 -28.610  -1.364  1.00  0.85           H  
ATOM   3351 2HB  PRO A 223     -60.478 -30.010  -0.298  1.00  0.85           H  
ATOM   3352 1HG  PRO A 223     -61.911 -27.922   0.366  1.00  0.85           H  
ATOM   3353 2HG  PRO A 223     -60.960 -28.789   1.576  1.00  0.85           H  
ATOM   3354 1HD  PRO A 223     -60.487 -26.165   0.294  1.00  0.85           H  
ATOM   3355 2HD  PRO A 223     -60.182 -26.818   1.960  1.00  0.85           H  
ATOM   3356  N   THR A 224     -57.695 -27.809  -2.006  1.00  0.87           N  
ATOM   3357  CA  THR A 224     -56.888 -27.973  -3.203  1.00  0.87           C  
ATOM   3358  C   THR A 224     -55.431 -28.298  -2.813  1.00  0.87           C  
ATOM   3359  O   THR A 224     -54.647 -28.768  -3.640  1.00  0.87           O  
ATOM   3360  CB  THR A 224     -56.966 -26.713  -4.085  1.00  0.87           C  
ATOM   3361  OG1 THR A 224     -56.464 -25.589  -3.369  1.00  0.87           O  
ATOM   3362  CG2 THR A 224     -58.439 -26.432  -4.463  1.00  0.87           C  
ATOM   3363  H   THR A 224     -58.044 -26.884  -1.758  1.00  0.87           H  
ATOM   3364  HA  THR A 224     -57.281 -28.813  -3.775  1.00  0.87           H  
ATOM   3365  HB  THR A 224     -56.373 -26.861  -4.986  1.00  0.87           H  
ATOM   3366  HG1 THR A 224     -57.087 -25.367  -2.661  1.00  0.87           H  
ATOM   3367 1HG2 THR A 224     -58.496 -25.537  -5.082  1.00  0.87           H  
ATOM   3368 2HG2 THR A 224     -58.844 -27.279  -5.014  1.00  0.87           H  
ATOM   3369 3HG2 THR A 224     -59.022 -26.280  -3.558  1.00  0.87           H  
ATOM   3370  N   GLY A 225     -55.086 -28.044  -1.541  1.00  0.86           N  
ATOM   3371  CA  GLY A 225     -53.787 -28.327  -0.957  1.00  0.86           C  
ATOM   3372  C   GLY A 225     -53.853 -29.418   0.132  1.00  0.86           C  
ATOM   3373  O   GLY A 225     -52.899 -29.566   0.902  1.00  0.86           O  
ATOM   3374  H   GLY A 225     -55.783 -27.638  -0.923  1.00  0.86           H  
ATOM   3375 1HA  GLY A 225     -53.097 -28.635  -1.742  1.00  0.86           H  
ATOM   3376 2HA  GLY A 225     -53.388 -27.412  -0.525  1.00  0.86           H  
ATOM   3377  N   ILE A 226     -54.981 -30.148   0.234  1.00  0.83           N  
ATOM   3378  CA  ILE A 226     -55.131 -31.177   1.277  1.00  0.83           C  
ATOM   3379  C   ILE A 226     -55.424 -32.516   0.598  1.00  0.83           C  
ATOM   3380  O   ILE A 226     -56.370 -32.633  -0.185  1.00  0.83           O  
ATOM   3381  CB  ILE A 226     -56.305 -30.868   2.243  1.00  0.83           C  
ATOM   3382  CG1 ILE A 226     -56.147 -29.526   2.884  1.00  0.83           C  
ATOM   3383  CG2 ILE A 226     -56.319 -31.898   3.351  1.00  0.83           C  
ATOM   3384  CD1 ILE A 226     -57.373 -29.043   3.633  1.00  0.83           C  
ATOM   3385  H   ILE A 226     -55.741 -30.014  -0.432  1.00  0.83           H  
ATOM   3386  HA  ILE A 226     -54.204 -31.270   1.843  1.00  0.83           H  
ATOM   3387  HB  ILE A 226     -57.234 -30.909   1.714  1.00  0.83           H  
ATOM   3388 1HG1 ILE A 226     -55.343 -29.598   3.574  1.00  0.83           H  
ATOM   3389 2HG1 ILE A 226     -55.896 -28.789   2.125  1.00  0.83           H  
ATOM   3390 1HG2 ILE A 226     -57.139 -31.702   4.037  1.00  0.83           H  
ATOM   3391 2HG2 ILE A 226     -56.439 -32.876   2.911  1.00  0.83           H  
ATOM   3392 3HG2 ILE A 226     -55.372 -31.858   3.892  1.00  0.83           H  
ATOM   3393 1HD1 ILE A 226     -57.165 -28.076   4.084  1.00  0.83           H  
ATOM   3394 2HD1 ILE A 226     -58.215 -28.947   2.963  1.00  0.83           H  
ATOM   3395 3HD1 ILE A 226     -57.616 -29.752   4.403  1.00  0.83           H  
ATOM   3396  N   GLY A 227     -54.639 -33.535   0.895  1.00  0.79           N  
ATOM   3397  CA  GLY A 227     -54.847 -34.828   0.274  1.00  0.79           C  
ATOM   3398  C   GLY A 227     -56.192 -35.423   0.652  1.00  0.79           C  
ATOM   3399  O   GLY A 227     -56.705 -35.213   1.759  1.00  0.79           O  
ATOM   3400  H   GLY A 227     -53.860 -33.434   1.550  1.00  0.79           H  
ATOM   3401 1HA  GLY A 227     -54.772 -34.729  -0.808  1.00  0.79           H  
ATOM   3402 2HA  GLY A 227     -54.049 -35.499   0.593  1.00  0.79           H  
ATOM   3403  N   ALA A 228     -56.740 -36.246  -0.247  1.00  0.75           N  
ATOM   3404  CA  ALA A 228     -58.022 -36.884   0.020  1.00  0.75           C  
ATOM   3405  C   ALA A 228     -57.947 -37.710   1.287  1.00  0.75           C  
ATOM   3406  O   ALA A 228     -58.918 -37.767   2.029  1.00  0.75           O  
ATOM   3407  CB  ALA A 228     -58.451 -37.763  -1.137  1.00  0.75           C  
ATOM   3408  H   ALA A 228     -56.272 -36.399  -1.128  1.00  0.75           H  
ATOM   3409  HA  ALA A 228     -58.764 -36.101   0.164  1.00  0.75           H  
ATOM   3410 1HB  ALA A 228     -59.416 -38.203  -0.908  1.00  0.75           H  
ATOM   3411 2HB  ALA A 228     -58.531 -37.165  -2.038  1.00  0.75           H  
ATOM   3412 3HB  ALA A 228     -57.719 -38.555  -1.285  1.00  0.75           H  
ATOM   3413  N   ASP A 229     -56.786 -38.314   1.551  1.00  0.73           N  
ATOM   3414  CA  ASP A 229     -56.585 -39.144   2.733  1.00  0.73           C  
ATOM   3415  C   ASP A 229     -56.783 -38.368   4.031  1.00  0.73           C  
ATOM   3416  O   ASP A 229     -57.167 -38.945   5.048  1.00  0.73           O  
ATOM   3417  CB  ASP A 229     -55.187 -39.757   2.732  1.00  0.73           C  
ATOM   3418  CG  ASP A 229     -55.011 -40.857   1.679  1.00  0.73           C  
ATOM   3419  OD1 ASP A 229     -55.996 -41.306   1.127  1.00  0.73           O  
ATOM   3420  OD2 ASP A 229     -53.890 -41.233   1.436  1.00  0.73           O  
ATOM   3421  H   ASP A 229     -56.021 -38.194   0.904  1.00  0.73           H  
ATOM   3422  HA  ASP A 229     -57.315 -39.953   2.708  1.00  0.73           H  
ATOM   3423 1HB  ASP A 229     -54.451 -38.970   2.551  1.00  0.73           H  
ATOM   3424 2HB  ASP A 229     -54.977 -40.173   3.718  1.00  0.73           H  
ATOM   3425  N   ALA A 230     -56.496 -37.065   4.028  1.00  0.71           N  
ATOM   3426  CA  ALA A 230     -56.696 -36.294   5.237  1.00  0.71           C  
ATOM   3427  C   ALA A 230     -58.152 -35.885   5.308  1.00  0.71           C  
ATOM   3428  O   ALA A 230     -58.788 -35.980   6.358  1.00  0.71           O  
ATOM   3429  CB  ALA A 230     -55.791 -35.095   5.265  1.00  0.71           C  
ATOM   3430  H   ALA A 230     -56.199 -36.584   3.180  1.00  0.71           H  
ATOM   3431  HA  ALA A 230     -56.484 -36.923   6.090  1.00  0.71           H  
ATOM   3432 1HB  ALA A 230     -55.956 -34.539   6.175  1.00  0.71           H  
ATOM   3433 2HB  ALA A 230     -54.759 -35.425   5.227  1.00  0.71           H  
ATOM   3434 3HB  ALA A 230     -55.997 -34.480   4.414  1.00  0.71           H  
ATOM   3435  N   LEU A 231     -58.724 -35.511   4.170  1.00  0.71           N  
ATOM   3436  CA  LEU A 231     -60.120 -35.083   4.148  1.00  0.71           C  
ATOM   3437  C   LEU A 231     -61.039 -36.256   4.540  1.00  0.71           C  
ATOM   3438  O   LEU A 231     -62.046 -36.077   5.220  1.00  0.71           O  
ATOM   3439  CB  LEU A 231     -60.443 -34.504   2.766  1.00  0.71           C  
ATOM   3440  CG  LEU A 231     -59.705 -33.164   2.467  1.00  0.71           C  
ATOM   3441  CD1 LEU A 231     -59.910 -32.734   1.019  1.00  0.71           C  
ATOM   3442  CD2 LEU A 231     -60.216 -32.082   3.430  1.00  0.71           C  
ATOM   3443  H   LEU A 231     -58.163 -35.485   3.313  1.00  0.71           H  
ATOM   3444  HA  LEU A 231     -60.248 -34.290   4.883  1.00  0.71           H  
ATOM   3445 1HB  LEU A 231     -60.144 -35.227   2.014  1.00  0.71           H  
ATOM   3446 2HB  LEU A 231     -61.514 -34.335   2.689  1.00  0.71           H  
ATOM   3447  HG  LEU A 231     -58.649 -33.316   2.610  1.00  0.71           H  
ATOM   3448 1HD1 LEU A 231     -59.362 -31.813   0.838  1.00  0.71           H  
ATOM   3449 2HD1 LEU A 231     -59.525 -33.510   0.357  1.00  0.71           H  
ATOM   3450 3HD1 LEU A 231     -60.968 -32.573   0.824  1.00  0.71           H  
ATOM   3451 1HD2 LEU A 231     -59.689 -31.147   3.238  1.00  0.71           H  
ATOM   3452 2HD2 LEU A 231     -61.284 -31.933   3.277  1.00  0.71           H  
ATOM   3453 3HD2 LEU A 231     -60.036 -32.394   4.461  1.00  0.71           H  
ATOM   3454  N   ARG A 232     -60.627 -37.471   4.174  1.00  0.70           N  
ATOM   3455  CA  ARG A 232     -61.324 -38.726   4.457  1.00  0.70           C  
ATOM   3456  C   ARG A 232     -61.023 -39.304   5.840  1.00  0.70           C  
ATOM   3457  O   ARG A 232     -61.530 -40.372   6.185  1.00  0.70           O  
ATOM   3458  CB  ARG A 232     -60.947 -39.782   3.428  1.00  0.70           C  
ATOM   3459  CG  ARG A 232     -61.436 -39.559   2.000  1.00  0.70           C  
ATOM   3460  CD  ARG A 232     -60.795 -40.538   1.081  1.00  0.70           C  
ATOM   3461  NE  ARG A 232     -61.256 -40.407  -0.282  1.00  0.70           N  
ATOM   3462  CZ  ARG A 232     -60.704 -41.037  -1.335  1.00  0.70           C  
ATOM   3463  NH1 ARG A 232     -59.663 -41.819  -1.156  1.00  0.70           N  
ATOM   3464  NH2 ARG A 232     -61.205 -40.867  -2.544  1.00  0.70           N  
ATOM   3465  H   ARG A 232     -59.790 -37.533   3.603  1.00  0.70           H  
ATOM   3466  HA  ARG A 232     -62.385 -38.548   4.403  1.00  0.70           H  
ATOM   3467 1HB  ARG A 232     -59.860 -39.860   3.388  1.00  0.70           H  
ATOM   3468 2HB  ARG A 232     -61.328 -40.748   3.753  1.00  0.70           H  
ATOM   3469 1HG  ARG A 232     -62.512 -39.717   1.960  1.00  0.70           H  
ATOM   3470 2HG  ARG A 232     -61.213 -38.547   1.667  1.00  0.70           H  
ATOM   3471 1HD  ARG A 232     -59.713 -40.377   1.090  1.00  0.70           H  
ATOM   3472 2HD  ARG A 232     -61.010 -41.550   1.418  1.00  0.70           H  
ATOM   3473  HE  ARG A 232     -62.059 -39.817  -0.452  1.00  0.70           H  
ATOM   3474 1HH1 ARG A 232     -59.281 -41.947  -0.227  1.00  0.70           H  
ATOM   3475 2HH1 ARG A 232     -59.241 -42.291  -1.942  1.00  0.70           H  
ATOM   3476 1HH2 ARG A 232     -62.006 -40.265  -2.678  1.00  0.70           H  
ATOM   3477 2HH2 ARG A 232     -60.790 -41.340  -3.333  1.00  0.70           H  
ATOM   3478  N   SER A 233     -60.201 -38.615   6.634  1.00  0.71           N  
ATOM   3479  CA  SER A 233     -59.794 -39.085   7.954  1.00  0.71           C  
ATOM   3480  C   SER A 233     -60.914 -39.178   8.979  1.00  0.71           C  
ATOM   3481  O   SER A 233     -60.771 -39.882   9.977  1.00  0.71           O  
ATOM   3482  CB  SER A 233     -58.761 -38.144   8.523  1.00  0.71           C  
ATOM   3483  OG  SER A 233     -59.348 -36.889   8.784  1.00  0.71           O  
ATOM   3484  H   SER A 233     -59.818 -37.722   6.325  1.00  0.71           H  
ATOM   3485  HA  SER A 233     -59.354 -40.076   7.835  1.00  0.71           H  
ATOM   3486 1HB  SER A 233     -58.361 -38.557   9.430  1.00  0.71           H  
ATOM   3487 2HB  SER A 233     -57.936 -38.030   7.821  1.00  0.71           H  
ATOM   3488  HG  SER A 233     -59.405 -36.450   7.902  1.00  0.71           H  
ATOM   3489  N   GLY A 234     -62.021 -38.481   8.734  1.00  0.71           N  
ATOM   3490  CA  GLY A 234     -63.136 -38.422   9.667  1.00  0.71           C  
ATOM   3491  C   GLY A 234     -63.085 -37.143  10.504  1.00  0.71           C  
ATOM   3492  O   GLY A 234     -64.023 -36.839  11.242  1.00  0.71           O  
ATOM   3493  H   GLY A 234     -62.072 -37.952   7.875  1.00  0.71           H  
ATOM   3494 1HA  GLY A 234     -64.072 -38.459   9.111  1.00  0.71           H  
ATOM   3495 2HA  GLY A 234     -63.115 -39.293  10.320  1.00  0.71           H  
ATOM   3496  N   ALA A 235     -61.989 -36.393  10.383  1.00  0.72           N  
ATOM   3497  CA  ALA A 235     -61.814 -35.133  11.101  1.00  0.72           C  
ATOM   3498  C   ALA A 235     -62.872 -34.120  10.692  1.00  0.72           C  
ATOM   3499  O   ALA A 235     -63.344 -34.128   9.554  1.00  0.72           O  
ATOM   3500  CB  ALA A 235     -60.457 -34.558  10.806  1.00  0.72           C  
ATOM   3501  H   ALA A 235     -61.222 -36.698   9.780  1.00  0.72           H  
ATOM   3502  HA  ALA A 235     -61.906 -35.327  12.171  1.00  0.72           H  
ATOM   3503 1HB  ALA A 235     -60.328 -33.629  11.359  1.00  0.72           H  
ATOM   3504 2HB  ALA A 235     -59.690 -35.266  11.093  1.00  0.72           H  
ATOM   3505 3HB  ALA A 235     -60.381 -34.363   9.743  1.00  0.72           H  
ATOM   3506  N   ASN A 236     -63.263 -33.233  11.598  1.00  0.74           N  
ATOM   3507  CA  ASN A 236     -64.184 -32.172  11.199  1.00  0.74           C  
ATOM   3508  C   ASN A 236     -63.435 -31.321  10.189  1.00  0.74           C  
ATOM   3509  O   ASN A 236     -62.254 -31.066  10.394  1.00  0.74           O  
ATOM   3510  CB  ASN A 236     -64.655 -31.357  12.397  1.00  0.74           C  
ATOM   3511  CG  ASN A 236     -65.727 -30.333  12.068  1.00  0.74           C  
ATOM   3512  OD1 ASN A 236     -65.440 -29.203  11.648  1.00  0.74           O  
ATOM   3513  ND2 ASN A 236     -66.964 -30.721  12.265  1.00  0.74           N  
ATOM   3514  H   ASN A 236     -62.865 -33.249  12.538  1.00  0.74           H  
ATOM   3515  HA  ASN A 236     -65.048 -32.609  10.698  1.00  0.74           H  
ATOM   3516 1HB  ASN A 236     -65.048 -32.034  13.157  1.00  0.74           H  
ATOM   3517 2HB  ASN A 236     -63.803 -30.846  12.842  1.00  0.74           H  
ATOM   3518 1HD2 ASN A 236     -67.723 -30.101  12.074  1.00  0.74           H  
ATOM   3519 2HD2 ASN A 236     -67.149 -31.640  12.609  1.00  0.74           H  
ATOM   3520  N   VAL A 237     -64.072 -30.899   9.107  1.00  0.78           N  
ATOM   3521  CA  VAL A 237     -63.366 -30.054   8.143  1.00  0.78           C  
ATOM   3522  C   VAL A 237     -63.994 -28.668   8.052  1.00  0.78           C  
ATOM   3523  O   VAL A 237     -65.224 -28.543   7.947  1.00  0.78           O  
ATOM   3524  CB  VAL A 237     -63.337 -30.707   6.727  1.00  0.78           C  
ATOM   3525  CG1 VAL A 237     -62.631 -29.771   5.723  1.00  0.78           C  
ATOM   3526  CG2 VAL A 237     -62.598 -32.059   6.782  1.00  0.78           C  
ATOM   3527  H   VAL A 237     -65.039 -31.148   8.955  1.00  0.78           H  
ATOM   3528  HA  VAL A 237     -62.335 -29.933   8.472  1.00  0.78           H  
ATOM   3529  HB  VAL A 237     -64.362 -30.864   6.380  1.00  0.78           H  
ATOM   3530 1HG1 VAL A 237     -62.626 -30.235   4.740  1.00  0.78           H  
ATOM   3531 2HG1 VAL A 237     -63.159 -28.821   5.665  1.00  0.78           H  
ATOM   3532 3HG1 VAL A 237     -61.601 -29.593   6.050  1.00  0.78           H  
ATOM   3533 1HG2 VAL A 237     -62.587 -32.508   5.792  1.00  0.78           H  
ATOM   3534 2HG2 VAL A 237     -61.588 -31.912   7.116  1.00  0.78           H  
ATOM   3535 3HG2 VAL A 237     -63.110 -32.726   7.472  1.00  0.78           H  
ATOM   3536  N   ILE A 238     -63.141 -27.640   8.119  1.00  0.85           N  
ATOM   3537  CA  ILE A 238     -63.587 -26.263   7.972  1.00  0.85           C  
ATOM   3538  C   ILE A 238     -62.705 -25.521   6.965  1.00  0.85           C  
ATOM   3539  O   ILE A 238     -61.478 -25.650   6.973  1.00  0.85           O  
ATOM   3540  CB  ILE A 238     -63.592 -25.521   9.317  1.00  0.85           C  
ATOM   3541  CG1 ILE A 238     -64.192 -24.118   9.112  1.00  0.85           C  
ATOM   3542  CG2 ILE A 238     -62.233 -25.420   9.817  1.00  0.85           C  
ATOM   3543  CD1 ILE A 238     -64.602 -23.430  10.357  1.00  0.85           C  
ATOM   3544  H   ILE A 238     -62.151 -27.838   8.265  1.00  0.85           H  
ATOM   3545  HA  ILE A 238     -64.602 -26.275   7.596  1.00  0.85           H  
ATOM   3546  HB  ILE A 238     -64.216 -26.063  10.032  1.00  0.85           H  
ATOM   3547 1HG1 ILE A 238     -63.450 -23.495   8.613  1.00  0.85           H  
ATOM   3548 2HG1 ILE A 238     -65.064 -24.196   8.470  1.00  0.85           H  
ATOM   3549 1HG2 ILE A 238     -62.240 -24.907  10.756  1.00  0.85           H  
ATOM   3550 2HG2 ILE A 238     -61.824 -26.419   9.944  1.00  0.85           H  
ATOM   3551 3HG2 ILE A 238     -61.640 -24.869   9.098  1.00  0.85           H  
ATOM   3552 1HD1 ILE A 238     -64.996 -22.460  10.087  1.00  0.85           H  
ATOM   3553 2HD1 ILE A 238     -65.371 -24.015  10.867  1.00  0.85           H  
ATOM   3554 3HD1 ILE A 238     -63.757 -23.309  11.006  1.00  0.85           H  
ATOM   3555  N   LEU A 239     -63.354 -24.758   6.108  1.00  0.95           N  
ATOM   3556  CA  LEU A 239     -62.706 -24.008   5.053  1.00  0.95           C  
ATOM   3557  C   LEU A 239     -62.847 -22.473   5.149  1.00  0.95           C  
ATOM   3558  O   LEU A 239     -63.972 -21.966   5.184  1.00  0.95           O  
ATOM   3559  CB  LEU A 239     -63.312 -24.584   3.772  1.00  0.95           C  
ATOM   3560  CG  LEU A 239     -63.064 -23.953   2.431  1.00  0.95           C  
ATOM   3561  CD1 LEU A 239     -61.651 -23.961   2.101  1.00  0.95           C  
ATOM   3562  CD2 LEU A 239     -63.818 -24.810   1.393  1.00  0.95           C  
ATOM   3563  H   LEU A 239     -64.371 -24.734   6.174  1.00  0.95           H  
ATOM   3564  HA  LEU A 239     -61.662 -24.293   5.052  1.00  0.95           H  
ATOM   3565 1HB  LEU A 239     -62.949 -25.610   3.688  1.00  0.95           H  
ATOM   3566 2HB  LEU A 239     -64.378 -24.639   3.916  1.00  0.95           H  
ATOM   3567  HG  LEU A 239     -63.417 -22.926   2.430  1.00  0.95           H  
ATOM   3568 1HD1 LEU A 239     -61.486 -23.539   1.116  1.00  0.95           H  
ATOM   3569 2HD1 LEU A 239     -61.111 -23.389   2.823  1.00  0.95           H  
ATOM   3570 3HD1 LEU A 239     -61.339 -24.953   2.126  1.00  0.95           H  
ATOM   3571 1HD2 LEU A 239     -63.667 -24.416   0.400  1.00  0.95           H  
ATOM   3572 2HD2 LEU A 239     -63.432 -25.821   1.428  1.00  0.95           H  
ATOM   3573 3HD2 LEU A 239     -64.877 -24.815   1.625  1.00  0.95           H  
ATOM   3574  N   PRO A 240     -61.737 -21.707   5.211  1.00  1.10           N  
ATOM   3575  CA  PRO A 240     -61.738 -20.260   5.165  1.00  1.10           C  
ATOM   3576  C   PRO A 240     -62.407 -19.848   3.876  1.00  1.10           C  
ATOM   3577  O   PRO A 240     -62.221 -20.512   2.850  1.00  1.10           O  
ATOM   3578  CB  PRO A 240     -60.247 -19.895   5.182  1.00  1.10           C  
ATOM   3579  CG  PRO A 240     -59.569 -21.072   5.863  1.00  1.10           C  
ATOM   3580  CD  PRO A 240     -60.391 -22.298   5.461  1.00  1.10           C  
ATOM   3581  HA  PRO A 240     -62.279 -19.853   6.039  1.00  1.10           H  
ATOM   3582 1HB  PRO A 240     -59.890 -19.728   4.152  1.00  1.10           H  
ATOM   3583 2HB  PRO A 240     -60.099 -18.948   5.721  1.00  1.10           H  
ATOM   3584 1HG  PRO A 240     -58.528 -21.137   5.514  1.00  1.10           H  
ATOM   3585 2HG  PRO A 240     -59.521 -20.910   6.940  1.00  1.10           H  
ATOM   3586 1HD  PRO A 240     -59.964 -22.745   4.565  1.00  1.10           H  
ATOM   3587 2HD  PRO A 240     -60.422 -23.000   6.313  1.00  1.10           H  
ATOM   3588  N   ALA A 241     -63.110 -18.734   3.895  1.00  1.27           N  
ATOM   3589  CA  ALA A 241     -63.809 -18.270   2.711  1.00  1.27           C  
ATOM   3590  C   ALA A 241     -63.698 -16.761   2.537  1.00  1.27           C  
ATOM   3591  O   ALA A 241     -63.256 -16.042   3.444  1.00  1.27           O  
ATOM   3592  CB  ALA A 241     -65.260 -18.680   2.803  1.00  1.27           C  
ATOM   3593  H   ALA A 241     -63.251 -18.237   4.772  1.00  1.27           H  
ATOM   3594  HA  ALA A 241     -63.357 -18.738   1.836  1.00  1.27           H  
ATOM   3595 1HB  ALA A 241     -65.743 -18.358   1.921  1.00  1.27           H  
ATOM   3596 2HB  ALA A 241     -65.329 -19.763   2.888  1.00  1.27           H  
ATOM   3597 3HB  ALA A 241     -65.725 -18.223   3.650  1.00  1.27           H  
ATOM   3598  N   ASP A 242     -64.075 -16.290   1.352  1.00  1.44           N  
ATOM   3599  CA  ASP A 242     -63.992 -14.865   1.075  1.00  1.44           C  
ATOM   3600  C   ASP A 242     -65.166 -14.210   1.810  1.00  1.44           C  
ATOM   3601  O   ASP A 242     -65.969 -14.939   2.383  1.00  1.44           O  
ATOM   3602  CB  ASP A 242     -64.024 -14.677  -0.460  1.00  1.44           C  
ATOM   3603  CG  ASP A 242     -65.388 -14.969  -1.156  1.00  1.44           C  
ATOM   3604  OD1 ASP A 242     -66.448 -14.994  -0.509  1.00  1.44           O  
ATOM   3605  OD2 ASP A 242     -65.353 -15.158  -2.348  1.00  1.44           O  
ATOM   3606  H   ASP A 242     -64.415 -16.948   0.644  1.00  1.44           H  
ATOM   3607  HA  ASP A 242     -63.050 -14.484   1.475  1.00  1.44           H  
ATOM   3608 1HB  ASP A 242     -63.636 -13.728  -0.773  1.00  1.44           H  
ATOM   3609 2HB  ASP A 242     -63.328 -15.409  -0.876  1.00  1.44           H  
ATOM   3610  N   PRO A 243     -65.370 -12.879   1.772  1.00  1.56           N  
ATOM   3611  CA  PRO A 243     -66.415 -12.169   2.500  1.00  1.56           C  
ATOM   3612  C   PRO A 243     -67.849 -12.616   2.198  1.00  1.56           C  
ATOM   3613  O   PRO A 243     -68.748 -12.332   2.994  1.00  1.56           O  
ATOM   3614  CB  PRO A 243     -66.202 -10.717   2.048  1.00  1.56           C  
ATOM   3615  CG  PRO A 243     -64.750 -10.648   1.657  1.00  1.56           C  
ATOM   3616  CD  PRO A 243     -64.468 -11.986   1.026  1.00  1.56           C  
ATOM   3617  HA  PRO A 243     -66.214 -12.262   3.572  1.00  1.56           H  
ATOM   3618 1HB  PRO A 243     -66.886 -10.489   1.211  1.00  1.56           H  
ATOM   3619 2HB  PRO A 243     -66.461 -10.030   2.868  1.00  1.56           H  
ATOM   3620 1HG  PRO A 243     -64.585  -9.811   0.962  1.00  1.56           H  
ATOM   3621 2HG  PRO A 243     -64.127 -10.455   2.544  1.00  1.56           H  
ATOM   3622 1HD  PRO A 243     -64.765 -11.944  -0.033  1.00  1.56           H  
ATOM   3623 2HD  PRO A 243     -63.415 -12.250   1.171  1.00  1.56           H  
ATOM   3624  N   ASP A 244     -68.081 -13.278   1.057  1.00  1.62           N  
ATOM   3625  CA  ASP A 244     -69.422 -13.717   0.702  1.00  1.62           C  
ATOM   3626  C   ASP A 244     -69.626 -15.197   1.027  1.00  1.62           C  
ATOM   3627  O   ASP A 244     -70.685 -15.763   0.746  1.00  1.62           O  
ATOM   3628  CB  ASP A 244     -69.696 -13.443  -0.777  1.00  1.62           C  
ATOM   3629  CG  ASP A 244     -69.764 -11.939  -1.110  1.00  1.62           C  
ATOM   3630  OD1 ASP A 244     -70.334 -11.205  -0.339  1.00  1.62           O  
ATOM   3631  OD2 ASP A 244     -69.256 -11.548  -2.134  1.00  1.62           O  
ATOM   3632  H   ASP A 244     -67.322 -13.560   0.431  1.00  1.62           H  
ATOM   3633  HA  ASP A 244     -70.139 -13.143   1.288  1.00  1.62           H  
ATOM   3634 1HB  ASP A 244     -68.885 -13.882  -1.361  1.00  1.62           H  
ATOM   3635 2HB  ASP A 244     -70.624 -13.928  -1.078  1.00  1.62           H  
ATOM   3636  N   GLY A 245     -68.619 -15.809   1.652  1.00  1.60           N  
ATOM   3637  CA  GLY A 245     -68.666 -17.206   2.052  1.00  1.60           C  
ATOM   3638  C   GLY A 245     -68.225 -18.208   0.982  1.00  1.60           C  
ATOM   3639  O   GLY A 245     -68.443 -19.412   1.152  1.00  1.60           O  
ATOM   3640  H   GLY A 245     -67.761 -15.296   1.851  1.00  1.60           H  
ATOM   3641 1HA  GLY A 245     -68.030 -17.326   2.929  1.00  1.60           H  
ATOM   3642 2HA  GLY A 245     -69.676 -17.446   2.374  1.00  1.60           H  
ATOM   3643  N   HIS A 246     -67.614 -17.750  -0.117  1.00  1.52           N  
ATOM   3644  CA  HIS A 246     -67.204 -18.704  -1.147  1.00  1.52           C  
ATOM   3645  C   HIS A 246     -65.788 -19.234  -0.943  1.00  1.52           C  
ATOM   3646  O   HIS A 246     -64.904 -18.549  -0.417  1.00  1.52           O  
ATOM   3647  CB  HIS A 246     -67.322 -18.093  -2.538  1.00  1.52           C  
ATOM   3648  CG  HIS A 246     -68.732 -17.777  -2.936  1.00  1.52           C  
ATOM   3649  ND1 HIS A 246     -69.660 -18.754  -3.244  1.00  1.52           N  
ATOM   3650  CD2 HIS A 246     -69.372 -16.596  -3.074  1.00  1.52           C  
ATOM   3651  CE1 HIS A 246     -70.810 -18.181  -3.552  1.00  1.52           C  
ATOM   3652  NE2 HIS A 246     -70.662 -16.873  -3.458  1.00  1.52           N  
ATOM   3653  H   HIS A 246     -67.411 -16.746  -0.243  1.00  1.52           H  
ATOM   3654  HA  HIS A 246     -67.872 -19.563  -1.119  1.00  1.52           H  
ATOM   3655 1HB  HIS A 246     -66.747 -17.174  -2.578  1.00  1.52           H  
ATOM   3656 2HB  HIS A 246     -66.899 -18.774  -3.274  1.00  1.52           H  
ATOM   3657  HD2 HIS A 246     -68.939 -15.611  -2.912  1.00  1.52           H  
ATOM   3658  HE1 HIS A 246     -71.725 -18.701  -3.836  1.00  1.52           H  
ATOM   3659  HE2 HIS A 246     -71.378 -16.184  -3.636  1.00  1.52           H  
ATOM   3660  N   ALA A 247     -65.555 -20.463  -1.402  1.00  1.40           N  
ATOM   3661  CA  ALA A 247     -64.222 -21.046  -1.324  1.00  1.40           C  
ATOM   3662  C   ALA A 247     -64.021 -22.102  -2.412  1.00  1.40           C  
ATOM   3663  O   ALA A 247     -64.826 -23.024  -2.574  1.00  1.40           O  
ATOM   3664  CB  ALA A 247     -64.015 -21.638   0.042  1.00  1.40           C  
ATOM   3665  H   ALA A 247     -66.312 -20.988  -1.815  1.00  1.40           H  
ATOM   3666  HA  ALA A 247     -63.489 -20.256  -1.485  1.00  1.40           H  
ATOM   3667 1HB  ALA A 247     -63.015 -22.045   0.102  1.00  1.40           H  
ATOM   3668 2HB  ALA A 247     -64.132 -20.869   0.804  1.00  1.40           H  
ATOM   3669 3HB  ALA A 247     -64.752 -22.412   0.202  1.00  1.40           H  
ATOM   3670  N   VAL A 248     -62.888 -21.994  -3.099  1.00  1.28           N  
ATOM   3671  CA  VAL A 248     -62.526 -22.848  -4.229  1.00  1.28           C  
ATOM   3672  C   VAL A 248     -62.424 -24.350  -3.978  1.00  1.28           C  
ATOM   3673  O   VAL A 248     -62.647 -25.143  -4.890  1.00  1.28           O  
ATOM   3674  CB  VAL A 248     -61.184 -22.352  -4.807  1.00  1.28           C  
ATOM   3675  CG1 VAL A 248     -60.031 -22.591  -3.824  1.00  1.28           C  
ATOM   3676  CG2 VAL A 248     -60.898 -23.085  -6.105  1.00  1.28           C  
ATOM   3677  H   VAL A 248     -62.266 -21.232  -2.866  1.00  1.28           H  
ATOM   3678  HA  VAL A 248     -63.287 -22.698  -4.994  1.00  1.28           H  
ATOM   3679  HB  VAL A 248     -61.253 -21.280  -4.989  1.00  1.28           H  
ATOM   3680 1HG1 VAL A 248     -59.106 -22.215  -4.260  1.00  1.28           H  
ATOM   3681 2HG1 VAL A 248     -60.235 -22.063  -2.894  1.00  1.28           H  
ATOM   3682 3HG1 VAL A 248     -59.911 -23.648  -3.623  1.00  1.28           H  
ATOM   3683 1HG2 VAL A 248     -59.958 -22.730  -6.526  1.00  1.28           H  
ATOM   3684 2HG2 VAL A 248     -60.826 -24.155  -5.905  1.00  1.28           H  
ATOM   3685 3HG2 VAL A 248     -61.705 -22.902  -6.814  1.00  1.28           H  
ATOM   3686  N   GLY A 249     -62.086 -24.757  -2.768  1.00  1.16           N  
ATOM   3687  CA  GLY A 249     -61.938 -26.178  -2.511  1.00  1.16           C  
ATOM   3688  C   GLY A 249     -63.201 -26.873  -2.002  1.00  1.16           C  
ATOM   3689  O   GLY A 249     -63.193 -28.097  -1.804  1.00  1.16           O  
ATOM   3690  H   GLY A 249     -61.926 -24.079  -2.038  1.00  1.16           H  
ATOM   3691 1HA  GLY A 249     -61.613 -26.666  -3.429  1.00  1.16           H  
ATOM   3692 2HA  GLY A 249     -61.131 -26.317  -1.804  1.00  1.16           H  
ATOM   3693  N   LEU A 250     -64.308 -26.138  -1.845  1.00  1.06           N  
ATOM   3694  CA  LEU A 250     -65.495 -26.782  -1.293  1.00  1.06           C  
ATOM   3695  C   LEU A 250     -65.976 -27.929  -2.173  1.00  1.06           C  
ATOM   3696  O   LEU A 250     -66.463 -28.941  -1.670  1.00  1.06           O  
ATOM   3697  CB  LEU A 250     -66.627 -25.790  -1.058  1.00  1.06           C  
ATOM   3698  CG  LEU A 250     -67.843 -26.394  -0.331  1.00  1.06           C  
ATOM   3699  CD1 LEU A 250     -67.400 -26.948   1.050  1.00  1.06           C  
ATOM   3700  CD2 LEU A 250     -68.911 -25.330  -0.169  1.00  1.06           C  
ATOM   3701  H   LEU A 250     -64.327 -25.140  -2.075  1.00  1.06           H  
ATOM   3702  HA  LEU A 250     -65.231 -27.198  -0.328  1.00  1.06           H  
ATOM   3703 1HB  LEU A 250     -66.253 -24.953  -0.474  1.00  1.06           H  
ATOM   3704 2HB  LEU A 250     -66.962 -25.411  -2.025  1.00  1.06           H  
ATOM   3705  HG  LEU A 250     -68.235 -27.218  -0.913  1.00  1.06           H  
ATOM   3706 1HD1 LEU A 250     -68.256 -27.385   1.563  1.00  1.06           H  
ATOM   3707 2HD1 LEU A 250     -66.643 -27.708   0.908  1.00  1.06           H  
ATOM   3708 3HD1 LEU A 250     -66.993 -26.143   1.657  1.00  1.06           H  
ATOM   3709 1HD2 LEU A 250     -69.775 -25.755   0.342  1.00  1.06           H  
ATOM   3710 2HD2 LEU A 250     -68.514 -24.504   0.414  1.00  1.06           H  
ATOM   3711 3HD2 LEU A 250     -69.210 -24.968  -1.153  1.00  1.06           H  
ATOM   3712  N   GLU A 251     -65.861 -27.785  -3.493  1.00  0.97           N  
ATOM   3713  CA  GLU A 251     -66.333 -28.841  -4.376  1.00  0.97           C  
ATOM   3714  C   GLU A 251     -65.569 -30.143  -4.134  1.00  0.97           C  
ATOM   3715  O   GLU A 251     -66.151 -31.219  -4.191  1.00  0.97           O  
ATOM   3716  CB  GLU A 251     -66.229 -28.419  -5.845  1.00  0.97           C  
ATOM   3717  CG  GLU A 251     -67.217 -27.325  -6.252  1.00  0.97           C  
ATOM   3718  CD  GLU A 251     -67.086 -26.901  -7.700  1.00  0.97           C  
ATOM   3719  OE1 GLU A 251     -66.173 -27.345  -8.356  1.00  0.97           O  
ATOM   3720  OE2 GLU A 251     -67.905 -26.132  -8.146  1.00  0.97           O  
ATOM   3721  H   GLU A 251     -65.452 -26.943  -3.873  1.00  0.97           H  
ATOM   3722  HA  GLU A 251     -67.386 -29.024  -4.157  1.00  0.97           H  
ATOM   3723 1HB  GLU A 251     -65.221 -28.055  -6.046  1.00  0.97           H  
ATOM   3724 2HB  GLU A 251     -66.400 -29.287  -6.483  1.00  0.97           H  
ATOM   3725 1HG  GLU A 251     -68.231 -27.692  -6.082  1.00  0.97           H  
ATOM   3726 2HG  GLU A 251     -67.063 -26.460  -5.607  1.00  0.97           H  
ATOM   3727  N   ARG A 252     -64.272 -30.061  -3.815  1.00  0.90           N  
ATOM   3728  CA  ARG A 252     -63.483 -31.273  -3.582  1.00  0.90           C  
ATOM   3729  C   ARG A 252     -63.989 -31.965  -2.326  1.00  0.90           C  
ATOM   3730  O   ARG A 252     -64.170 -33.184  -2.286  1.00  0.90           O  
ATOM   3731  CB  ARG A 252     -62.012 -30.927  -3.434  1.00  0.90           C  
ATOM   3732  CG  ARG A 252     -61.055 -32.093  -3.168  1.00  0.90           C  
ATOM   3733  CD  ARG A 252     -61.035 -33.062  -4.296  1.00  0.90           C  
ATOM   3734  NE  ARG A 252     -59.972 -34.049  -4.158  1.00  0.90           N  
ATOM   3735  CZ  ARG A 252     -59.894 -35.193  -4.870  1.00  0.90           C  
ATOM   3736  NH1 ARG A 252     -60.832 -35.491  -5.741  1.00  0.90           N  
ATOM   3737  NH2 ARG A 252     -58.873 -36.009  -4.703  1.00  0.90           N  
ATOM   3738  H   ARG A 252     -63.834 -29.151  -3.734  1.00  0.90           H  
ATOM   3739  HA  ARG A 252     -63.608 -31.942  -4.434  1.00  0.90           H  
ATOM   3740 1HB  ARG A 252     -61.669 -30.419  -4.332  1.00  0.90           H  
ATOM   3741 2HB  ARG A 252     -61.898 -30.229  -2.608  1.00  0.90           H  
ATOM   3742 1HG  ARG A 252     -60.044 -31.708  -3.014  1.00  0.90           H  
ATOM   3743 2HG  ARG A 252     -61.380 -32.621  -2.269  1.00  0.90           H  
ATOM   3744 1HD  ARG A 252     -61.989 -33.593  -4.330  1.00  0.90           H  
ATOM   3745 2HD  ARG A 252     -60.885 -32.528  -5.233  1.00  0.90           H  
ATOM   3746  HE  ARG A 252     -59.226 -33.848  -3.498  1.00  0.90           H  
ATOM   3747 1HH1 ARG A 252     -61.612 -34.863  -5.877  1.00  0.90           H  
ATOM   3748 2HH1 ARG A 252     -60.771 -36.345  -6.277  1.00  0.90           H  
ATOM   3749 1HH2 ARG A 252     -58.141 -35.768  -4.053  1.00  0.90           H  
ATOM   3750 2HH2 ARG A 252     -58.814 -36.861  -5.243  1.00  0.90           H  
ATOM   3751  N   ILE A 253     -64.284 -31.169  -1.316  1.00  0.84           N  
ATOM   3752  CA  ILE A 253     -64.813 -31.696  -0.072  1.00  0.84           C  
ATOM   3753  C   ILE A 253     -66.147 -32.407  -0.296  1.00  0.84           C  
ATOM   3754  O   ILE A 253     -66.436 -33.454   0.311  1.00  0.84           O  
ATOM   3755  CB  ILE A 253     -64.998 -30.574   0.931  1.00  0.84           C  
ATOM   3756  CG1 ILE A 253     -63.682 -30.047   1.390  1.00  0.84           C  
ATOM   3757  CG2 ILE A 253     -65.793 -31.008   2.033  1.00  0.84           C  
ATOM   3758  CD1 ILE A 253     -63.827 -28.767   2.178  1.00  0.84           C  
ATOM   3759  H   ILE A 253     -64.122 -30.163  -1.417  1.00  0.84           H  
ATOM   3760  HA  ILE A 253     -64.100 -32.415   0.330  1.00  0.84           H  
ATOM   3761  HB  ILE A 253     -65.509 -29.763   0.442  1.00  0.84           H  
ATOM   3762 1HG1 ILE A 253     -63.200 -30.793   2.020  1.00  0.84           H  
ATOM   3763 2HG1 ILE A 253     -63.063 -29.884   0.519  1.00  0.84           H  
ATOM   3764 1HG2 ILE A 253     -65.932 -30.183   2.679  1.00  0.84           H  
ATOM   3765 2HG2 ILE A 253     -66.748 -31.338   1.659  1.00  0.84           H  
ATOM   3766 3HG2 ILE A 253     -65.298 -31.811   2.564  1.00  0.84           H  
ATOM   3767 1HD1 ILE A 253     -62.885 -28.393   2.530  1.00  0.84           H  
ATOM   3768 2HD1 ILE A 253     -64.297 -28.019   1.568  1.00  0.84           H  
ATOM   3769 3HD1 ILE A 253     -64.422 -28.966   3.003  1.00  0.84           H  
ATOM   3770  N   GLN A 254     -66.994 -31.800  -1.125  1.00  0.81           N  
ATOM   3771  CA  GLN A 254     -68.278 -32.393  -1.446  1.00  0.81           C  
ATOM   3772  C   GLN A 254     -68.114 -33.672  -2.295  1.00  0.81           C  
ATOM   3773  O   GLN A 254     -68.729 -34.697  -1.991  1.00  0.81           O  
ATOM   3774  CB  GLN A 254     -69.126 -31.357  -2.184  1.00  0.81           C  
ATOM   3775  CG  GLN A 254     -69.549 -30.172  -1.311  1.00  0.81           C  
ATOM   3776  CD  GLN A 254     -70.224 -29.071  -2.111  1.00  0.81           C  
ATOM   3777  OE1 GLN A 254     -70.142 -29.031  -3.344  1.00  0.81           O  
ATOM   3778  NE2 GLN A 254     -70.899 -28.165  -1.414  1.00  0.81           N  
ATOM   3779  H   GLN A 254     -66.727 -30.908  -1.547  1.00  0.81           H  
ATOM   3780  HA  GLN A 254     -68.777 -32.660  -0.518  1.00  0.81           H  
ATOM   3781 1HB  GLN A 254     -68.559 -30.969  -3.029  1.00  0.81           H  
ATOM   3782 2HB  GLN A 254     -70.019 -31.833  -2.582  1.00  0.81           H  
ATOM   3783 1HG  GLN A 254     -70.249 -30.524  -0.557  1.00  0.81           H  
ATOM   3784 2HG  GLN A 254     -68.666 -29.757  -0.830  1.00  0.81           H  
ATOM   3785 1HE2 GLN A 254     -71.362 -27.414  -1.884  1.00  0.81           H  
ATOM   3786 2HE2 GLN A 254     -70.939 -28.229  -0.418  1.00  0.81           H  
ATOM   3787  N   ASP A 255     -67.214 -33.646  -3.297  1.00  0.78           N  
ATOM   3788  CA  ASP A 255     -66.966 -34.796  -4.186  1.00  0.78           C  
ATOM   3789  C   ASP A 255     -66.452 -36.016  -3.440  1.00  0.78           C  
ATOM   3790  O   ASP A 255     -66.785 -37.151  -3.782  1.00  0.78           O  
ATOM   3791  CB  ASP A 255     -65.965 -34.464  -5.304  1.00  0.78           C  
ATOM   3792  CG  ASP A 255     -66.521 -33.573  -6.441  1.00  0.78           C  
ATOM   3793  OD1 ASP A 255     -67.717 -33.383  -6.517  1.00  0.78           O  
ATOM   3794  OD2 ASP A 255     -65.728 -33.137  -7.254  1.00  0.78           O  
ATOM   3795  H   ASP A 255     -66.718 -32.782  -3.487  1.00  0.78           H  
ATOM   3796  HA  ASP A 255     -67.911 -35.065  -4.655  1.00  0.78           H  
ATOM   3797 1HB  ASP A 255     -65.109 -33.953  -4.861  1.00  0.78           H  
ATOM   3798 2HB  ASP A 255     -65.596 -35.390  -5.738  1.00  0.78           H  
ATOM   3799  N   LEU A 256     -65.674 -35.782  -2.388  1.00  0.77           N  
ATOM   3800  CA  LEU A 256     -65.122 -36.862  -1.587  1.00  0.77           C  
ATOM   3801  C   LEU A 256     -66.132 -37.418  -0.582  1.00  0.77           C  
ATOM   3802  O   LEU A 256     -65.825 -38.372   0.134  1.00  0.77           O  
ATOM   3803  CB  LEU A 256     -63.881 -36.375  -0.820  1.00  0.77           C  
ATOM   3804  CG  LEU A 256     -62.649 -36.006  -1.640  1.00  0.77           C  
ATOM   3805  CD1 LEU A 256     -61.615 -35.414  -0.709  1.00  0.77           C  
ATOM   3806  CD2 LEU A 256     -62.113 -37.229  -2.321  1.00  0.77           C  
ATOM   3807  H   LEU A 256     -65.410 -34.820  -2.173  1.00  0.77           H  
ATOM   3808  HA  LEU A 256     -64.826 -37.666  -2.257  1.00  0.77           H  
ATOM   3809 1HB  LEU A 256     -64.166 -35.468  -0.284  1.00  0.77           H  
ATOM   3810 2HB  LEU A 256     -63.590 -37.134  -0.096  1.00  0.77           H  
ATOM   3811  HG  LEU A 256     -62.907 -35.264  -2.387  1.00  0.77           H  
ATOM   3812 1HD1 LEU A 256     -60.729 -35.137  -1.277  1.00  0.77           H  
ATOM   3813 2HD1 LEU A 256     -62.037 -34.530  -0.235  1.00  0.77           H  
ATOM   3814 3HD1 LEU A 256     -61.349 -36.147   0.052  1.00  0.77           H  
ATOM   3815 1HD2 LEU A 256     -61.231 -36.969  -2.896  1.00  0.77           H  
ATOM   3816 2HD2 LEU A 256     -61.851 -37.961  -1.571  1.00  0.77           H  
ATOM   3817 3HD2 LEU A 256     -62.875 -37.638  -2.984  1.00  0.77           H  
ATOM   3818  N   GLY A 257     -67.326 -36.815  -0.499  1.00  0.77           N  
ATOM   3819  CA  GLY A 257     -68.335 -37.275   0.440  1.00  0.77           C  
ATOM   3820  C   GLY A 257     -68.002 -36.912   1.879  1.00  0.77           C  
ATOM   3821  O   GLY A 257     -68.371 -37.643   2.800  1.00  0.77           O  
ATOM   3822  H   GLY A 257     -67.568 -36.041  -1.113  1.00  0.77           H  
ATOM   3823 1HA  GLY A 257     -69.294 -36.833   0.166  1.00  0.77           H  
ATOM   3824 2HA  GLY A 257     -68.445 -38.354   0.350  1.00  0.77           H  
ATOM   3825  N   ILE A 258     -67.284 -35.807   2.081  1.00  0.78           N  
ATOM   3826  CA  ILE A 258     -66.865 -35.421   3.419  1.00  0.78           C  
ATOM   3827  C   ILE A 258     -67.764 -34.337   4.000  1.00  0.78           C  
ATOM   3828  O   ILE A 258     -68.318 -34.487   5.090  1.00  0.78           O  
ATOM   3829  CB  ILE A 258     -65.410 -34.930   3.359  1.00  0.78           C  
ATOM   3830  CG1 ILE A 258     -64.577 -36.023   2.745  1.00  0.78           C  
ATOM   3831  CG2 ILE A 258     -64.875 -34.515   4.712  1.00  0.78           C  
ATOM   3832  CD1 ILE A 258     -64.632 -37.312   3.473  1.00  0.78           C  
ATOM   3833  H   ILE A 258     -67.015 -35.211   1.297  1.00  0.78           H  
ATOM   3834  HA  ILE A 258     -66.915 -36.293   4.069  1.00  0.78           H  
ATOM   3835  HB  ILE A 258     -65.360 -34.087   2.684  1.00  0.78           H  
ATOM   3836 1HG1 ILE A 258     -64.937 -36.197   1.758  1.00  0.78           H  
ATOM   3837 2HG1 ILE A 258     -63.540 -35.699   2.690  1.00  0.78           H  
ATOM   3838 1HG2 ILE A 258     -63.849 -34.173   4.600  1.00  0.78           H  
ATOM   3839 2HG2 ILE A 258     -65.482 -33.708   5.116  1.00  0.78           H  
ATOM   3840 3HG2 ILE A 258     -64.900 -35.363   5.395  1.00  0.78           H  
ATOM   3841 1HD1 ILE A 258     -64.026 -38.036   2.944  1.00  0.78           H  
ATOM   3842 2HD1 ILE A 258     -64.259 -37.175   4.485  1.00  0.78           H  
ATOM   3843 3HD1 ILE A 258     -65.657 -37.668   3.513  1.00  0.78           H  
ATOM   3844  N   GLY A 259     -67.912 -33.250   3.259  1.00  0.80           N  
ATOM   3845  CA  GLY A 259     -68.711 -32.115   3.716  1.00  0.80           C  
ATOM   3846  C   GLY A 259     -67.869 -31.194   4.594  1.00  0.80           C  
ATOM   3847  O   GLY A 259     -66.849 -31.613   5.136  1.00  0.80           O  
ATOM   3848  H   GLY A 259     -67.444 -33.218   2.354  1.00  0.80           H  
ATOM   3849 1HA  GLY A 259     -69.087 -31.564   2.854  1.00  0.80           H  
ATOM   3850 2HA  GLY A 259     -69.574 -32.473   4.275  1.00  0.80           H  
ATOM   3851  N   ALA A 260     -68.272 -29.936   4.725  1.00  0.85           N  
ATOM   3852  CA  ALA A 260     -67.507 -29.012   5.562  1.00  0.85           C  
ATOM   3853  C   ALA A 260     -68.256 -27.764   5.911  1.00  0.85           C  
ATOM   3854  O   ALA A 260     -69.211 -27.365   5.239  1.00  0.85           O  
ATOM   3855  CB  ALA A 260     -66.229 -28.582   4.900  1.00  0.85           C  
ATOM   3856  H   ALA A 260     -69.112 -29.621   4.265  1.00  0.85           H  
ATOM   3857  HA  ALA A 260     -67.264 -29.523   6.493  1.00  0.85           H  
ATOM   3858 1HB  ALA A 260     -65.679 -27.914   5.560  1.00  0.85           H  
ATOM   3859 2HB  ALA A 260     -65.636 -29.456   4.719  1.00  0.85           H  
ATOM   3860 3HB  ALA A 260     -66.450 -28.060   3.974  1.00  0.85           H  
ATOM   3861  N   MET A 261     -67.764 -27.132   6.960  1.00  0.93           N  
ATOM   3862  CA  MET A 261     -68.199 -25.810   7.349  1.00  0.93           C  
ATOM   3863  C   MET A 261     -67.348 -24.820   6.583  1.00  0.93           C  
ATOM   3864  O   MET A 261     -66.186 -25.122   6.297  1.00  0.93           O  
ATOM   3865  CB  MET A 261     -67.989 -25.606   8.841  1.00  0.93           C  
ATOM   3866  CG  MET A 261     -68.812 -26.486   9.730  1.00  0.93           C  
ATOM   3867  SD  MET A 261     -68.409 -26.226  11.455  1.00  0.93           S  
ATOM   3868  CE  MET A 261     -69.097 -24.610  11.681  1.00  0.93           C  
ATOM   3869  H   MET A 261     -66.990 -27.574   7.463  1.00  0.93           H  
ATOM   3870  HA  MET A 261     -69.245 -25.664   7.076  1.00  0.93           H  
ATOM   3871 1HB  MET A 261     -66.943 -25.798   9.082  1.00  0.93           H  
ATOM   3872 2HB  MET A 261     -68.197 -24.566   9.098  1.00  0.93           H  
ATOM   3873 1HG  MET A 261     -69.870 -26.274   9.582  1.00  0.93           H  
ATOM   3874 2HG  MET A 261     -68.630 -27.533   9.484  1.00  0.93           H  
ATOM   3875 1HE  MET A 261     -68.943 -24.295  12.703  1.00  0.93           H  
ATOM   3876 2HE  MET A 261     -68.613 -23.909  10.998  1.00  0.93           H  
ATOM   3877 3HE  MET A 261     -70.166 -24.639  11.474  1.00  0.93           H  
ATOM   3878  N   THR A 262     -67.886 -23.655   6.280  1.00  1.05           N  
ATOM   3879  CA  THR A 262     -67.065 -22.627   5.666  1.00  1.05           C  
ATOM   3880  C   THR A 262     -67.167 -21.375   6.511  1.00  1.05           C  
ATOM   3881  O   THR A 262     -68.135 -21.215   7.259  1.00  1.05           O  
ATOM   3882  CB  THR A 262     -67.486 -22.326   4.202  1.00  1.05           C  
ATOM   3883  OG1 THR A 262     -68.833 -21.813   4.170  1.00  1.05           O  
ATOM   3884  CG2 THR A 262     -67.405 -23.580   3.330  1.00  1.05           C  
ATOM   3885  H   THR A 262     -68.854 -23.468   6.498  1.00  1.05           H  
ATOM   3886  HA  THR A 262     -66.034 -22.955   5.667  1.00  1.05           H  
ATOM   3887  HB  THR A 262     -66.811 -21.571   3.795  1.00  1.05           H  
ATOM   3888  HG1 THR A 262     -69.020 -21.466   3.284  1.00  1.05           H  
ATOM   3889 1HG2 THR A 262     -67.687 -23.326   2.313  1.00  1.05           H  
ATOM   3890 2HG2 THR A 262     -66.400 -23.954   3.338  1.00  1.05           H  
ATOM   3891 3HG2 THR A 262     -68.077 -24.347   3.714  1.00  1.05           H  
ATOM   3892  N   PHE A 263     -66.217 -20.465   6.361  1.00  1.21           N  
ATOM   3893  CA  PHE A 263     -66.324 -19.214   7.097  1.00  1.21           C  
ATOM   3894  C   PHE A 263     -65.659 -18.020   6.421  1.00  1.21           C  
ATOM   3895  O   PHE A 263     -64.437 -18.030   6.238  1.00  1.21           O  
ATOM   3896  CB  PHE A 263     -65.697 -19.410   8.478  1.00  1.21           C  
ATOM   3897  CG  PHE A 263     -65.669 -18.190   9.332  1.00  1.21           C  
ATOM   3898  CD1 PHE A 263     -66.826 -17.604   9.790  1.00  1.21           C  
ATOM   3899  CD2 PHE A 263     -64.457 -17.633   9.690  1.00  1.21           C  
ATOM   3900  CE1 PHE A 263     -66.774 -16.474  10.567  1.00  1.21           C  
ATOM   3901  CE2 PHE A 263     -64.401 -16.513  10.484  1.00  1.21           C  
ATOM   3902  CZ  PHE A 263     -65.564 -15.928  10.920  1.00  1.21           C  
ATOM   3903  H   PHE A 263     -65.415 -20.690   5.770  1.00  1.21           H  
ATOM   3904  HA  PHE A 263     -67.380 -19.045   7.238  1.00  1.21           H  
ATOM   3905 1HB  PHE A 263     -66.252 -20.176   8.998  1.00  1.21           H  
ATOM   3906 2HB  PHE A 263     -64.674 -19.770   8.364  1.00  1.21           H  
ATOM   3907  HD1 PHE A 263     -67.787 -18.039   9.523  1.00  1.21           H  
ATOM   3908  HD2 PHE A 263     -63.541 -18.094   9.334  1.00  1.21           H  
ATOM   3909  HE1 PHE A 263     -67.695 -16.012  10.916  1.00  1.21           H  
ATOM   3910  HE2 PHE A 263     -63.442 -16.083  10.760  1.00  1.21           H  
ATOM   3911  HZ  PHE A 263     -65.534 -15.033  11.545  1.00  1.21           H  
ATOM   3912  N   PRO A 264     -66.417 -16.938   6.108  1.00  1.41           N  
ATOM   3913  CA  PRO A 264     -65.910 -15.748   5.479  1.00  1.41           C  
ATOM   3914  C   PRO A 264     -64.985 -15.081   6.445  1.00  1.41           C  
ATOM   3915  O   PRO A 264     -65.312 -14.973   7.625  1.00  1.41           O  
ATOM   3916  CB  PRO A 264     -67.176 -14.915   5.234  1.00  1.41           C  
ATOM   3917  CG  PRO A 264     -68.155 -15.398   6.242  1.00  1.41           C  
ATOM   3918  CD  PRO A 264     -67.865 -16.869   6.412  1.00  1.41           C  
ATOM   3919  HA  PRO A 264     -65.408 -15.998   4.548  1.00  1.41           H  
ATOM   3920 1HB  PRO A 264     -66.946 -13.848   5.342  1.00  1.41           H  
ATOM   3921 2HB  PRO A 264     -67.534 -15.056   4.215  1.00  1.41           H  
ATOM   3922 1HG  PRO A 264     -67.996 -14.842   7.173  1.00  1.41           H  
ATOM   3923 2HG  PRO A 264     -69.183 -15.185   5.908  1.00  1.41           H  
ATOM   3924 1HD  PRO A 264     -68.095 -17.089   7.444  1.00  1.41           H  
ATOM   3925 2HD  PRO A 264     -68.446 -17.481   5.704  1.00  1.41           H  
ATOM   3926  N   SER A 265     -63.896 -14.528   5.963  1.00  1.60           N  
ATOM   3927  CA  SER A 265     -63.002 -13.870   6.897  1.00  1.60           C  
ATOM   3928  C   SER A 265     -62.088 -12.835   6.274  1.00  1.60           C  
ATOM   3929  O   SER A 265     -61.665 -12.962   5.131  1.00  1.60           O  
ATOM   3930  CB  SER A 265     -62.156 -14.912   7.597  1.00  1.60           C  
ATOM   3931  OG  SER A 265     -61.312 -14.310   8.525  1.00  1.60           O  
ATOM   3932  H   SER A 265     -63.656 -14.669   4.980  1.00  1.60           H  
ATOM   3933  HA  SER A 265     -63.615 -13.364   7.646  1.00  1.60           H  
ATOM   3934 1HB  SER A 265     -62.794 -15.638   8.092  1.00  1.60           H  
ATOM   3935 2HB  SER A 265     -61.567 -15.449   6.855  1.00  1.60           H  
ATOM   3936  HG  SER A 265     -61.888 -14.007   9.239  1.00  1.60           H  
ATOM   3937  N   SER A 266     -61.746 -11.823   7.072  1.00  1.72           N  
ATOM   3938  CA  SER A 266     -60.766 -10.812   6.684  1.00  1.72           C  
ATOM   3939  C   SER A 266     -59.332 -11.350   6.830  1.00  1.72           C  
ATOM   3940  O   SER A 266     -58.372 -10.722   6.380  1.00  1.72           O  
ATOM   3941  CB  SER A 266     -60.951  -9.560   7.526  1.00  1.72           C  
ATOM   3942  OG  SER A 266     -60.614  -9.780   8.872  1.00  1.72           O  
ATOM   3943  H   SER A 266     -62.167 -11.766   7.988  1.00  1.72           H  
ATOM   3944  HA  SER A 266     -60.929 -10.554   5.637  1.00  1.72           H  
ATOM   3945 1HB  SER A 266     -60.334  -8.758   7.120  1.00  1.72           H  
ATOM   3946 2HB  SER A 266     -61.987  -9.228   7.460  1.00  1.72           H  
ATOM   3947  HG  SER A 266     -60.908  -8.993   9.348  1.00  1.72           H  
ATOM   3948  N   VAL A 267     -59.206 -12.513   7.478  1.00  1.72           N  
ATOM   3949  CA  VAL A 267     -57.939 -13.175   7.737  1.00  1.72           C  
ATOM   3950  C   VAL A 267     -57.510 -14.061   6.566  1.00  1.72           C  
ATOM   3951  O   VAL A 267     -56.359 -14.024   6.142  1.00  1.72           O  
ATOM   3952  CB  VAL A 267     -58.086 -14.013   9.028  1.00  1.72           C  
ATOM   3953  CG1 VAL A 267     -56.860 -14.829   9.308  1.00  1.72           C  
ATOM   3954  CG2 VAL A 267     -58.371 -13.063  10.193  1.00  1.72           C  
ATOM   3955  H   VAL A 267     -60.042 -12.973   7.815  1.00  1.72           H  
ATOM   3956  HA  VAL A 267     -57.178 -12.411   7.897  1.00  1.72           H  
ATOM   3957  HB  VAL A 267     -58.905 -14.708   8.910  1.00  1.72           H  
ATOM   3958 1HG1 VAL A 267     -57.032 -15.400  10.221  1.00  1.72           H  
ATOM   3959 2HG1 VAL A 267     -56.683 -15.509   8.492  1.00  1.72           H  
ATOM   3960 3HG1 VAL A 267     -56.001 -14.194   9.438  1.00  1.72           H  
ATOM   3961 1HG2 VAL A 267     -58.498 -13.637  11.107  1.00  1.72           H  
ATOM   3962 2HG2 VAL A 267     -57.537 -12.372  10.311  1.00  1.72           H  
ATOM   3963 3HG2 VAL A 267     -59.283 -12.500   9.987  1.00  1.72           H  
ATOM   3964  N   ASN A 268     -58.403 -14.938   6.104  1.00  1.61           N  
ATOM   3965  CA  ASN A 268     -58.193 -15.866   4.967  1.00  1.61           C  
ATOM   3966  C   ASN A 268     -57.074 -16.920   5.109  1.00  1.61           C  
ATOM   3967  O   ASN A 268     -57.056 -17.911   4.375  1.00  1.61           O  
ATOM   3968  CB  ASN A 268     -57.931 -15.074   3.699  1.00  1.61           C  
ATOM   3969  CG  ASN A 268     -59.100 -14.252   3.262  1.00  1.61           C  
ATOM   3970  OD1 ASN A 268     -60.199 -14.777   3.064  1.00  1.61           O  
ATOM   3971  ND2 ASN A 268     -58.890 -12.969   3.118  1.00  1.61           N  
ATOM   3972  H   ASN A 268     -59.317 -14.929   6.531  1.00  1.61           H  
ATOM   3973  HA  ASN A 268     -59.124 -16.420   4.831  1.00  1.61           H  
ATOM   3974 1HB  ASN A 268     -57.073 -14.420   3.827  1.00  1.61           H  
ATOM   3975 2HB  ASN A 268     -57.683 -15.768   2.898  1.00  1.61           H  
ATOM   3976 1HD2 ASN A 268     -59.641 -12.370   2.842  1.00  1.61           H  
ATOM   3977 2HD2 ASN A 268     -57.983 -12.586   3.297  1.00  1.61           H  
ATOM   3978  N   SER A 269     -56.195 -16.742   6.078  1.00  1.44           N  
ATOM   3979  CA  SER A 269     -55.103 -17.653   6.359  1.00  1.44           C  
ATOM   3980  C   SER A 269     -55.571 -18.800   7.245  1.00  1.44           C  
ATOM   3981  O   SER A 269     -55.991 -18.593   8.385  1.00  1.44           O  
ATOM   3982  CB  SER A 269     -53.977 -16.880   7.008  1.00  1.44           C  
ATOM   3983  OG  SER A 269     -52.973 -17.726   7.473  1.00  1.44           O  
ATOM   3984  H   SER A 269     -56.252 -15.883   6.611  1.00  1.44           H  
ATOM   3985  HA  SER A 269     -54.746 -18.067   5.416  1.00  1.44           H  
ATOM   3986 1HB  SER A 269     -53.560 -16.156   6.303  1.00  1.44           H  
ATOM   3987 2HB  SER A 269     -54.378 -16.311   7.843  1.00  1.44           H  
ATOM   3988  HG  SER A 269     -52.636 -17.278   8.290  1.00  1.44           H  
ATOM   3989  N   SER A 270     -55.440 -20.019   6.736  1.00  1.26           N  
ATOM   3990  CA  SER A 270     -55.896 -21.227   7.421  1.00  1.26           C  
ATOM   3991  C   SER A 270     -55.229 -21.471   8.780  1.00  1.26           C  
ATOM   3992  O   SER A 270     -55.850 -22.005   9.699  1.00  1.26           O  
ATOM   3993  CB  SER A 270     -55.579 -22.364   6.507  1.00  1.26           C  
ATOM   3994  OG  SER A 270     -54.189 -22.454   6.355  1.00  1.26           O  
ATOM   3995  H   SER A 270     -55.056 -20.107   5.803  1.00  1.26           H  
ATOM   3996  HA  SER A 270     -56.971 -21.154   7.569  1.00  1.26           H  
ATOM   3997 1HB  SER A 270     -55.976 -23.290   6.902  1.00  1.26           H  
ATOM   3998 2HB  SER A 270     -56.038 -22.189   5.536  1.00  1.26           H  
ATOM   3999  HG  SER A 270     -54.016 -22.944   5.517  1.00  1.26           H  
ATOM   4000  N   THR A 271     -53.992 -21.009   8.938  1.00  1.10           N  
ATOM   4001  CA  THR A 271     -53.296 -21.125  10.219  1.00  1.10           C  
ATOM   4002  C   THR A 271     -53.965 -20.284  11.262  1.00  1.10           C  
ATOM   4003  O   THR A 271     -53.995 -20.631  12.442  1.00  1.10           O  
ATOM   4004  CB  THR A 271     -51.817 -20.726  10.178  1.00  1.10           C  
ATOM   4005  OG1 THR A 271     -51.086 -21.612   9.322  1.00  1.10           O  
ATOM   4006  CG2 THR A 271     -51.242 -20.778  11.606  1.00  1.10           C  
ATOM   4007  H   THR A 271     -53.532 -20.587   8.141  1.00  1.10           H  
ATOM   4008  HA  THR A 271     -53.352 -22.158  10.553  1.00  1.10           H  
ATOM   4009  HB  THR A 271     -51.728 -19.705   9.791  1.00  1.10           H  
ATOM   4010  HG1 THR A 271     -51.065 -22.485   9.712  1.00  1.10           H  
ATOM   4011 1HG2 THR A 271     -50.194 -20.484  11.588  1.00  1.10           H  
ATOM   4012 2HG2 THR A 271     -51.800 -20.087  12.243  1.00  1.10           H  
ATOM   4013 3HG2 THR A 271     -51.331 -21.789  12.005  1.00  1.10           H  
ATOM   4014  N   ASP A 272     -54.407 -19.117  10.840  1.00  1.00           N  
ATOM   4015  CA  ASP A 272     -54.902 -18.139  11.758  1.00  1.00           C  
ATOM   4016  C   ASP A 272     -56.343 -18.458  12.031  1.00  1.00           C  
ATOM   4017  O   ASP A 272     -56.818 -18.291  13.150  1.00  1.00           O  
ATOM   4018  CB  ASP A 272     -54.635 -16.792  11.150  1.00  1.00           C  
ATOM   4019  CG  ASP A 272     -53.138 -16.671  11.009  1.00  1.00           C  
ATOM   4020  OD1 ASP A 272     -52.466 -16.816  12.001  1.00  1.00           O  
ATOM   4021  OD2 ASP A 272     -52.650 -16.500   9.902  1.00  1.00           O  
ATOM   4022  H   ASP A 272     -54.443 -18.916   9.846  1.00  1.00           H  
ATOM   4023  HA  ASP A 272     -54.346 -18.212  12.688  1.00  1.00           H  
ATOM   4024 1HB  ASP A 272     -55.086 -16.745  10.173  1.00  1.00           H  
ATOM   4025 2HB  ASP A 272     -55.030 -15.988  11.776  1.00  1.00           H  
ATOM   4026  N   LEU A 273     -57.035 -19.022  11.044  1.00  0.94           N  
ATOM   4027  CA  LEU A 273     -58.378 -19.465  11.334  1.00  0.94           C  
ATOM   4028  C   LEU A 273     -58.255 -20.551  12.400  1.00  0.94           C  
ATOM   4029  O   LEU A 273     -58.985 -20.525  13.381  1.00  0.94           O  
ATOM   4030  CB  LEU A 273     -59.147 -19.958  10.100  1.00  0.94           C  
ATOM   4031  CG  LEU A 273     -60.596 -20.478  10.447  1.00  0.94           C  
ATOM   4032  CD1 LEU A 273     -61.408 -19.350  11.120  1.00  0.94           C  
ATOM   4033  CD2 LEU A 273     -61.336 -20.969   9.188  1.00  0.94           C  
ATOM   4034  H   LEU A 273     -56.632 -19.117  10.113  1.00  0.94           H  
ATOM   4035  HA  LEU A 273     -58.938 -18.633  11.756  1.00  0.94           H  
ATOM   4036 1HB  LEU A 273     -59.230 -19.142   9.384  1.00  0.94           H  
ATOM   4037 2HB  LEU A 273     -58.587 -20.767   9.639  1.00  0.94           H  
ATOM   4038  HG  LEU A 273     -60.500 -21.279  11.135  1.00  0.94           H  
ATOM   4039 1HD1 LEU A 273     -62.400 -19.720  11.386  1.00  0.94           H  
ATOM   4040 2HD1 LEU A 273     -60.892 -19.020  12.024  1.00  0.94           H  
ATOM   4041 3HD1 LEU A 273     -61.503 -18.512  10.433  1.00  0.94           H  
ATOM   4042 1HD2 LEU A 273     -62.325 -21.329   9.465  1.00  0.94           H  
ATOM   4043 2HD2 LEU A 273     -61.439 -20.145   8.482  1.00  0.94           H  
ATOM   4044 3HD2 LEU A 273     -60.784 -21.774   8.724  1.00  0.94           H  
ATOM   4045  N   ALA A 274     -57.307 -21.488  12.234  1.00  0.91           N  
ATOM   4046  CA  ALA A 274     -57.102 -22.551  13.214  1.00  0.91           C  
ATOM   4047  C   ALA A 274     -56.779 -22.012  14.605  1.00  0.91           C  
ATOM   4048  O   ALA A 274     -57.333 -22.492  15.598  1.00  0.91           O  
ATOM   4049  CB  ALA A 274     -55.969 -23.433  12.757  1.00  0.91           C  
ATOM   4050  H   ALA A 274     -56.729 -21.485  11.395  1.00  0.91           H  
ATOM   4051  HA  ALA A 274     -58.014 -23.131  13.283  1.00  0.91           H  
ATOM   4052 1HB  ALA A 274     -55.821 -24.236  13.462  1.00  0.91           H  
ATOM   4053 2HB  ALA A 274     -56.207 -23.835  11.782  1.00  0.91           H  
ATOM   4054 3HB  ALA A 274     -55.061 -22.853  12.691  1.00  0.91           H  
ATOM   4055  N   LEU A 275     -55.944 -20.972  14.690  1.00  0.89           N  
ATOM   4056  CA  LEU A 275     -55.650 -20.366  15.985  1.00  0.89           C  
ATOM   4057  C   LEU A 275     -56.892 -19.721  16.601  1.00  0.89           C  
ATOM   4058  O   LEU A 275     -57.137 -19.854  17.807  1.00  0.89           O  
ATOM   4059  CB  LEU A 275     -54.551 -19.319  15.820  1.00  0.89           C  
ATOM   4060  CG  LEU A 275     -53.145 -19.832  15.554  1.00  0.89           C  
ATOM   4061  CD1 LEU A 275     -52.211 -18.679  15.182  1.00  0.89           C  
ATOM   4062  CD2 LEU A 275     -52.664 -20.466  16.784  1.00  0.89           C  
ATOM   4063  H   LEU A 275     -55.476 -20.624  13.851  1.00  0.89           H  
ATOM   4064  HA  LEU A 275     -55.297 -21.144  16.657  1.00  0.89           H  
ATOM   4065 1HB  LEU A 275     -54.821 -18.724  14.968  1.00  0.89           H  
ATOM   4066 2HB  LEU A 275     -54.530 -18.690  16.679  1.00  0.89           H  
ATOM   4067  HG  LEU A 275     -53.164 -20.554  14.745  1.00  0.89           H  
ATOM   4068 1HD1 LEU A 275     -51.207 -19.067  15.011  1.00  0.89           H  
ATOM   4069 2HD1 LEU A 275     -52.567 -18.192  14.269  1.00  0.89           H  
ATOM   4070 3HD1 LEU A 275     -52.184 -17.953  15.991  1.00  0.89           H  
ATOM   4071 1HD2 LEU A 275     -51.658 -20.862  16.629  1.00  0.89           H  
ATOM   4072 2HD2 LEU A 275     -52.652 -19.733  17.572  1.00  0.89           H  
ATOM   4073 3HD2 LEU A 275     -53.328 -21.240  17.050  1.00  0.89           H  
ATOM   4074  N   LEU A 276     -57.691 -19.048  15.770  1.00  0.89           N  
ATOM   4075  CA  LEU A 276     -58.911 -18.399  16.228  1.00  0.89           C  
ATOM   4076  C   LEU A 276     -59.954 -19.427  16.658  1.00  0.89           C  
ATOM   4077  O   LEU A 276     -60.638 -19.235  17.666  1.00  0.89           O  
ATOM   4078  CB  LEU A 276     -59.446 -17.486  15.121  1.00  0.89           C  
ATOM   4079  CG  LEU A 276     -58.572 -16.246  14.838  1.00  0.89           C  
ATOM   4080  CD1 LEU A 276     -59.059 -15.537  13.575  1.00  0.89           C  
ATOM   4081  CD2 LEU A 276     -58.629 -15.319  16.048  1.00  0.89           C  
ATOM   4082  H   LEU A 276     -57.434 -18.962  14.786  1.00  0.89           H  
ATOM   4083  HA  LEU A 276     -58.664 -17.782  17.090  1.00  0.89           H  
ATOM   4084 1HB  LEU A 276     -59.527 -18.062  14.202  1.00  0.89           H  
ATOM   4085 2HB  LEU A 276     -60.428 -17.145  15.402  1.00  0.89           H  
ATOM   4086  HG  LEU A 276     -57.546 -16.553  14.676  1.00  0.89           H  
ATOM   4087 1HD1 LEU A 276     -58.424 -14.672  13.386  1.00  0.89           H  
ATOM   4088 2HD1 LEU A 276     -58.995 -16.225  12.731  1.00  0.89           H  
ATOM   4089 3HD1 LEU A 276     -60.082 -15.214  13.708  1.00  0.89           H  
ATOM   4090 1HD2 LEU A 276     -58.003 -14.443  15.862  1.00  0.89           H  
ATOM   4091 2HD2 LEU A 276     -59.658 -15.004  16.215  1.00  0.89           H  
ATOM   4092 3HD2 LEU A 276     -58.261 -15.847  16.928  1.00  0.89           H  
ATOM   4093  N   LEU A 277     -60.053 -20.541  15.925  1.00  0.89           N  
ATOM   4094  CA  LEU A 277     -60.986 -21.603  16.275  1.00  0.89           C  
ATOM   4095  C   LEU A 277     -60.553 -22.217  17.585  1.00  0.89           C  
ATOM   4096  O   LEU A 277     -61.367 -22.430  18.489  1.00  0.89           O  
ATOM   4097  CB  LEU A 277     -60.991 -22.680  15.182  1.00  0.89           C  
ATOM   4098  CG  LEU A 277     -61.610 -22.263  13.847  1.00  0.89           C  
ATOM   4099  CD1 LEU A 277     -61.290 -23.264  12.813  1.00  0.89           C  
ATOM   4100  CD2 LEU A 277     -63.072 -22.189  13.966  1.00  0.89           C  
ATOM   4101  H   LEU A 277     -59.478 -20.643  15.094  1.00  0.89           H  
ATOM   4102  HA  LEU A 277     -61.982 -21.191  16.388  1.00  0.89           H  
ATOM   4103 1HB  LEU A 277     -59.961 -22.977  14.990  1.00  0.89           H  
ATOM   4104 2HB  LEU A 277     -61.537 -23.549  15.551  1.00  0.89           H  
ATOM   4105  HG  LEU A 277     -61.224 -21.296  13.560  1.00  0.89           H  
ATOM   4106 1HD1 LEU A 277     -61.727 -22.963  11.881  1.00  0.89           H  
ATOM   4107 2HD1 LEU A 277     -60.221 -23.342  12.697  1.00  0.89           H  
ATOM   4108 3HD1 LEU A 277     -61.701 -24.203  13.110  1.00  0.89           H  
ATOM   4109 1HD2 LEU A 277     -63.466 -21.887  13.013  1.00  0.89           H  
ATOM   4110 2HD2 LEU A 277     -63.466 -23.160  14.238  1.00  0.89           H  
ATOM   4111 3HD2 LEU A 277     -63.345 -21.492  14.709  1.00  0.89           H  
ATOM   4112  N   ALA A 278     -59.251 -22.443  17.735  1.00  0.89           N  
ATOM   4113  CA  ALA A 278     -58.789 -23.012  18.972  1.00  0.89           C  
ATOM   4114  C   ALA A 278     -59.127 -22.082  20.114  1.00  0.89           C  
ATOM   4115  O   ALA A 278     -59.658 -22.525  21.111  1.00  0.89           O  
ATOM   4116  CB  ALA A 278     -57.304 -23.261  18.916  1.00  0.89           C  
ATOM   4117  H   ALA A 278     -58.591 -22.258  16.980  1.00  0.89           H  
ATOM   4118  HA  ALA A 278     -59.307 -23.955  19.131  1.00  0.89           H  
ATOM   4119 1HB  ALA A 278     -56.969 -23.702  19.850  1.00  0.89           H  
ATOM   4120 2HB  ALA A 278     -57.092 -23.935  18.094  1.00  0.89           H  
ATOM   4121 3HB  ALA A 278     -56.790 -22.321  18.750  1.00  0.89           H  
ATOM   4122  N   ASP A 279     -58.941 -20.773  19.938  1.00  0.88           N  
ATOM   4123  CA  ASP A 279     -59.211 -19.828  21.018  1.00  0.88           C  
ATOM   4124  C   ASP A 279     -60.696 -19.746  21.358  1.00  0.88           C  
ATOM   4125  O   ASP A 279     -61.081 -19.744  22.532  1.00  0.88           O  
ATOM   4126  CB  ASP A 279     -58.671 -18.456  20.627  1.00  0.88           C  
ATOM   4127  CG  ASP A 279     -58.722 -17.404  21.755  1.00  0.88           C  
ATOM   4128  OD1 ASP A 279     -58.136 -17.647  22.796  1.00  0.88           O  
ATOM   4129  OD2 ASP A 279     -59.289 -16.337  21.547  1.00  0.88           O  
ATOM   4130  H   ASP A 279     -58.521 -20.432  19.073  1.00  0.88           H  
ATOM   4131  HA  ASP A 279     -58.675 -20.168  21.902  1.00  0.88           H  
ATOM   4132 1HB  ASP A 279     -57.654 -18.584  20.270  1.00  0.88           H  
ATOM   4133 2HB  ASP A 279     -59.250 -18.083  19.779  1.00  0.88           H  
ATOM   4134  N   PHE A 280     -61.532 -19.713  20.328  1.00  0.86           N  
ATOM   4135  CA  PHE A 280     -62.980 -19.644  20.459  1.00  0.86           C  
ATOM   4136  C   PHE A 280     -63.515 -20.747  21.344  1.00  0.86           C  
ATOM   4137  O   PHE A 280     -64.392 -20.527  22.180  1.00  0.86           O  
ATOM   4138  CB  PHE A 280     -63.636 -19.707  19.092  1.00  0.86           C  
ATOM   4139  CG  PHE A 280     -65.137 -19.695  19.102  1.00  0.86           C  
ATOM   4140  CD1 PHE A 280     -65.840 -18.521  19.281  1.00  0.86           C  
ATOM   4141  CD2 PHE A 280     -65.845 -20.863  18.917  1.00  0.86           C  
ATOM   4142  CE1 PHE A 280     -67.220 -18.525  19.278  1.00  0.86           C  
ATOM   4143  CE2 PHE A 280     -67.209 -20.879  18.915  1.00  0.86           C  
ATOM   4144  CZ  PHE A 280     -67.906 -19.711  19.096  1.00  0.86           C  
ATOM   4145  H   PHE A 280     -61.142 -19.715  19.387  1.00  0.86           H  
ATOM   4146  HA  PHE A 280     -63.233 -18.688  20.916  1.00  0.86           H  
ATOM   4147 1HB  PHE A 280     -63.297 -18.855  18.521  1.00  0.86           H  
ATOM   4148 2HB  PHE A 280     -63.308 -20.602  18.569  1.00  0.86           H  
ATOM   4149  HD1 PHE A 280     -65.295 -17.589  19.423  1.00  0.86           H  
ATOM   4150  HD2 PHE A 280     -65.308 -21.775  18.774  1.00  0.86           H  
ATOM   4151  HE1 PHE A 280     -67.769 -17.595  19.418  1.00  0.86           H  
ATOM   4152  HE2 PHE A 280     -67.740 -21.817  18.769  1.00  0.86           H  
ATOM   4153  HZ  PHE A 280     -68.994 -19.719  19.092  1.00  0.86           H  
ATOM   4154  N   HIS A 281     -62.990 -21.951  21.158  1.00  0.83           N  
ATOM   4155  CA  HIS A 281     -63.477 -23.105  21.886  1.00  0.83           C  
ATOM   4156  C   HIS A 281     -62.836 -23.279  23.300  1.00  0.83           C  
ATOM   4157  O   HIS A 281     -63.020 -24.314  23.939  1.00  0.83           O  
ATOM   4158  CB  HIS A 281     -63.232 -24.346  21.037  1.00  0.83           C  
ATOM   4159  CG  HIS A 281     -63.990 -24.430  19.711  1.00  0.83           C  
ATOM   4160  ND1 HIS A 281     -63.567 -23.764  18.591  1.00  0.83           N  
ATOM   4161  CD2 HIS A 281     -65.093 -25.127  19.334  1.00  0.83           C  
ATOM   4162  CE1 HIS A 281     -64.369 -24.022  17.578  1.00  0.83           C  
ATOM   4163  NE2 HIS A 281     -65.307 -24.854  17.990  1.00  0.83           N  
ATOM   4164  H   HIS A 281     -62.262 -22.075  20.447  1.00  0.83           H  
ATOM   4165  HA  HIS A 281     -64.550 -23.003  22.027  1.00  0.83           H  
ATOM   4166 1HB  HIS A 281     -62.168 -24.391  20.817  1.00  0.83           H  
ATOM   4167 2HB  HIS A 281     -63.511 -25.216  21.613  1.00  0.83           H  
ATOM   4168  HD1 HIS A 281     -62.755 -23.176  18.537  1.00  0.83           H  
ATOM   4169  HD2 HIS A 281     -65.762 -25.810  19.867  1.00  0.83           H  
ATOM   4170  HE1 HIS A 281     -64.188 -23.567  16.603  1.00  0.83           H  
ATOM   4171  N   ASN A 282     -62.134 -22.239  23.792  1.00  0.79           N  
ATOM   4172  CA  ASN A 282     -61.551 -22.117  25.151  1.00  0.79           C  
ATOM   4173  C   ASN A 282     -60.557 -23.159  25.733  1.00  0.79           C  
ATOM   4174  O   ASN A 282     -60.801 -23.677  26.830  1.00  0.79           O  
ATOM   4175  CB  ASN A 282     -62.672 -21.961  26.154  1.00  0.79           C  
ATOM   4176  CG  ASN A 282     -63.459 -20.695  25.969  1.00  0.79           C  
ATOM   4177  OD1 ASN A 282     -62.886 -19.605  25.844  1.00  0.79           O  
ATOM   4178  ND2 ASN A 282     -64.766 -20.813  25.962  1.00  0.79           N  
ATOM   4179  H   ASN A 282     -61.997 -21.428  23.186  1.00  0.79           H  
ATOM   4180  HA  ASN A 282     -61.017 -21.164  25.156  1.00  0.79           H  
ATOM   4181 1HB  ASN A 282     -63.353 -22.811  26.080  1.00  0.79           H  
ATOM   4182 2HB  ASN A 282     -62.256 -21.969  27.161  1.00  0.79           H  
ATOM   4183 1HD2 ASN A 282     -65.341 -20.003  25.844  1.00  0.79           H  
ATOM   4184 2HD2 ASN A 282     -65.188 -21.715  26.068  1.00  0.79           H  
ATOM   4185  N   PRO A 283     -59.421 -23.425  25.081  1.00  0.76           N  
ATOM   4186  CA  PRO A 283     -58.332 -24.289  25.494  1.00  0.76           C  
ATOM   4187  C   PRO A 283     -57.549 -23.682  26.633  1.00  0.76           C  
ATOM   4188  O   PRO A 283     -57.599 -22.472  26.863  1.00  0.76           O  
ATOM   4189  CB  PRO A 283     -57.457 -24.371  24.243  1.00  0.76           C  
ATOM   4190  CG  PRO A 283     -57.746 -23.121  23.526  1.00  0.76           C  
ATOM   4191  CD  PRO A 283     -59.224 -22.876  23.801  1.00  0.76           C  
ATOM   4192  HA  PRO A 283     -58.725 -25.280  25.768  1.00  0.76           H  
ATOM   4193 1HB  PRO A 283     -56.398 -24.470  24.533  1.00  0.76           H  
ATOM   4194 2HB  PRO A 283     -57.708 -25.250  23.704  1.00  0.76           H  
ATOM   4195 1HG  PRO A 283     -57.105 -22.306  23.888  1.00  0.76           H  
ATOM   4196 2HG  PRO A 283     -57.526 -23.246  22.455  1.00  0.76           H  
ATOM   4197 1HD  PRO A 283     -59.438 -21.808  23.742  1.00  0.76           H  
ATOM   4198 2HD  PRO A 283     -59.834 -23.478  23.132  1.00  0.76           H  
ATOM   4199  N   GLN A 284     -56.801 -24.531  27.310  1.00  0.73           N  
ATOM   4200  CA  GLN A 284     -55.871 -24.133  28.351  1.00  0.73           C  
ATOM   4201  C   GLN A 284     -54.584 -23.607  27.721  1.00  0.73           C  
ATOM   4202  O   GLN A 284     -54.004 -22.628  28.189  1.00  0.73           O  
ATOM   4203  CB  GLN A 284     -55.532 -25.327  29.241  1.00  0.73           C  
ATOM   4204  CG  GLN A 284     -54.633 -24.981  30.414  1.00  0.73           C  
ATOM   4205  CD  GLN A 284     -54.313 -26.185  31.303  1.00  0.73           C  
ATOM   4206  OE1 GLN A 284     -53.804 -27.226  30.833  1.00  0.73           O  
ATOM   4207  NE2 GLN A 284     -54.602 -26.048  32.595  1.00  0.73           N  
ATOM   4208  H   GLN A 284     -56.852 -25.507  27.051  1.00  0.73           H  
ATOM   4209  HA  GLN A 284     -56.321 -23.339  28.945  1.00  0.73           H  
ATOM   4210 1HB  GLN A 284     -56.451 -25.772  29.627  1.00  0.73           H  
ATOM   4211 2HB  GLN A 284     -55.031 -26.090  28.640  1.00  0.73           H  
ATOM   4212 1HG  GLN A 284     -53.696 -24.582  30.022  1.00  0.73           H  
ATOM   4213 2HG  GLN A 284     -55.132 -24.228  31.024  1.00  0.73           H  
ATOM   4214 1HE2 GLN A 284     -54.419 -26.794  33.237  1.00  0.73           H  
ATOM   4215 2HE2 GLN A 284     -55.007 -25.195  32.929  1.00  0.73           H  
ATOM   4216  N   MET A 285     -54.129 -24.294  26.673  1.00  0.71           N  
ATOM   4217  CA  MET A 285     -52.885 -23.926  25.976  1.00  0.71           C  
ATOM   4218  C   MET A 285     -52.933 -24.305  24.508  1.00  0.71           C  
ATOM   4219  O   MET A 285     -53.456 -25.363  24.158  1.00  0.71           O  
ATOM   4220  CB  MET A 285     -51.657 -24.578  26.626  1.00  0.71           C  
ATOM   4221  CG  MET A 285     -50.293 -24.228  25.949  1.00  0.71           C  
ATOM   4222  SD  MET A 285     -48.857 -24.897  26.828  1.00  0.71           S  
ATOM   4223  CE  MET A 285     -48.987 -26.631  26.451  1.00  0.71           C  
ATOM   4224  H   MET A 285     -54.688 -25.088  26.356  1.00  0.71           H  
ATOM   4225  HA  MET A 285     -52.767 -22.842  26.025  1.00  0.71           H  
ATOM   4226 1HB  MET A 285     -51.599 -24.281  27.672  1.00  0.71           H  
ATOM   4227 2HB  MET A 285     -51.763 -25.652  26.595  1.00  0.71           H  
ATOM   4228 1HG  MET A 285     -50.274 -24.628  24.937  1.00  0.71           H  
ATOM   4229 2HG  MET A 285     -50.185 -23.142  25.880  1.00  0.71           H  
ATOM   4230 1HE  MET A 285     -48.172 -27.171  26.932  1.00  0.71           H  
ATOM   4231 2HE  MET A 285     -49.936 -27.005  26.811  1.00  0.71           H  
ATOM   4232 3HE  MET A 285     -48.930 -26.773  25.387  1.00  0.71           H  
ATOM   4233  N   ILE A 286     -52.374 -23.453  23.658  1.00  0.72           N  
ATOM   4234  CA  ILE A 286     -52.306 -23.749  22.234  1.00  0.72           C  
ATOM   4235  C   ILE A 286     -50.838 -23.856  21.826  1.00  0.72           C  
ATOM   4236  O   ILE A 286     -50.042 -22.998  22.190  1.00  0.72           O  
ATOM   4237  CB  ILE A 286     -52.996 -22.653  21.392  1.00  0.72           C  
ATOM   4238  CG1 ILE A 286     -54.466 -22.490  21.774  1.00  0.72           C  
ATOM   4239  CG2 ILE A 286     -52.948 -23.062  19.927  1.00  0.72           C  
ATOM   4240  CD1 ILE A 286     -55.102 -21.252  21.155  1.00  0.72           C  
ATOM   4241  H   ILE A 286     -51.963 -22.582  24.006  1.00  0.72           H  
ATOM   4242  HA  ILE A 286     -52.788 -24.703  22.037  1.00  0.72           H  
ATOM   4243  HB  ILE A 286     -52.496 -21.698  21.537  1.00  0.72           H  
ATOM   4244 1HG1 ILE A 286     -55.016 -23.367  21.444  1.00  0.72           H  
ATOM   4245 2HG1 ILE A 286     -54.553 -22.414  22.856  1.00  0.72           H  
ATOM   4246 1HG2 ILE A 286     -53.436 -22.300  19.327  1.00  0.72           H  
ATOM   4247 2HG2 ILE A 286     -51.921 -23.176  19.595  1.00  0.72           H  
ATOM   4248 3HG2 ILE A 286     -53.467 -24.014  19.801  1.00  0.72           H  
ATOM   4249 1HD1 ILE A 286     -56.149 -21.185  21.457  1.00  0.72           H  
ATOM   4250 2HD1 ILE A 286     -54.572 -20.365  21.499  1.00  0.72           H  
ATOM   4251 3HD1 ILE A 286     -55.045 -21.307  20.069  1.00  0.72           H  
ATOM   4252  N   VAL A 287     -50.478 -24.912  21.113  1.00  0.77           N  
ATOM   4253  CA  VAL A 287     -49.113 -25.117  20.646  1.00  0.77           C  
ATOM   4254  C   VAL A 287     -49.076 -25.060  19.124  1.00  0.77           C  
ATOM   4255  O   VAL A 287     -49.930 -25.658  18.467  1.00  0.77           O  
ATOM   4256  CB  VAL A 287     -48.567 -26.463  21.149  1.00  0.77           C  
ATOM   4257  CG1 VAL A 287     -47.141 -26.700  20.619  1.00  0.77           C  
ATOM   4258  CG2 VAL A 287     -48.602 -26.452  22.650  1.00  0.77           C  
ATOM   4259  H   VAL A 287     -51.180 -25.605  20.889  1.00  0.77           H  
ATOM   4260  HA  VAL A 287     -48.494 -24.328  21.050  1.00  0.77           H  
ATOM   4261  HB  VAL A 287     -49.195 -27.266  20.785  1.00  0.77           H  
ATOM   4262 1HG1 VAL A 287     -46.768 -27.658  20.980  1.00  0.77           H  
ATOM   4263 2HG1 VAL A 287     -47.145 -26.707  19.530  1.00  0.77           H  
ATOM   4264 3HG1 VAL A 287     -46.495 -25.891  20.975  1.00  0.77           H  
ATOM   4265 1HG2 VAL A 287     -48.233 -27.393  23.021  1.00  0.77           H  
ATOM   4266 2HG2 VAL A 287     -47.976 -25.641  23.020  1.00  0.77           H  
ATOM   4267 3HG2 VAL A 287     -49.627 -26.304  22.989  1.00  0.77           H  
ATOM   4268  N   ASN A 288     -48.127 -24.312  18.563  1.00  0.87           N  
ATOM   4269  CA  ASN A 288     -48.062 -24.169  17.101  1.00  0.87           C  
ATOM   4270  C   ASN A 288     -46.803 -24.763  16.474  1.00  0.87           C  
ATOM   4271  O   ASN A 288     -45.672 -24.448  16.857  1.00  0.87           O  
ATOM   4272  CB  ASN A 288     -48.196 -22.710  16.708  1.00  0.87           C  
ATOM   4273  CG  ASN A 288     -48.321 -22.475  15.219  1.00  0.87           C  
ATOM   4274  OD1 ASN A 288     -49.259 -22.968  14.586  1.00  0.87           O  
ATOM   4275  ND2 ASN A 288     -47.405 -21.726  14.657  1.00  0.87           N  
ATOM   4276  H   ASN A 288     -47.456 -23.844  19.177  1.00  0.87           H  
ATOM   4277  HA  ASN A 288     -48.905 -24.711  16.667  1.00  0.87           H  
ATOM   4278 1HB  ASN A 288     -49.083 -22.340  17.143  1.00  0.87           H  
ATOM   4279 2HB  ASN A 288     -47.358 -22.134  17.104  1.00  0.87           H  
ATOM   4280 1HD2 ASN A 288     -47.441 -21.541  13.673  1.00  0.87           H  
ATOM   4281 2HD2 ASN A 288     -46.661 -21.344  15.205  1.00  0.87           H  
ATOM   4282  N   VAL A 289     -47.008 -25.637  15.500  1.00  1.01           N  
ATOM   4283  CA  VAL A 289     -45.920 -26.290  14.788  1.00  1.01           C  
ATOM   4284  C   VAL A 289     -46.006 -25.919  13.319  1.00  1.01           C  
ATOM   4285  O   VAL A 289     -47.072 -26.053  12.736  1.00  1.01           O  
ATOM   4286  CB  VAL A 289     -46.046 -27.809  14.928  1.00  1.01           C  
ATOM   4287  CG1 VAL A 289     -44.928 -28.493  14.198  1.00  1.01           C  
ATOM   4288  CG2 VAL A 289     -46.045 -28.153  16.342  1.00  1.01           C  
ATOM   4289  H   VAL A 289     -47.970 -25.875  15.251  1.00  1.01           H  
ATOM   4290  HA  VAL A 289     -44.966 -25.954  15.193  1.00  1.01           H  
ATOM   4291  HB  VAL A 289     -46.985 -28.136  14.480  1.00  1.01           H  
ATOM   4292 1HG1 VAL A 289     -45.016 -29.558  14.306  1.00  1.01           H  
ATOM   4293 2HG1 VAL A 289     -44.951 -28.232  13.151  1.00  1.01           H  
ATOM   4294 3HG1 VAL A 289     -44.001 -28.162  14.632  1.00  1.01           H  
ATOM   4295 1HG2 VAL A 289     -46.159 -29.222  16.429  1.00  1.01           H  
ATOM   4296 2HG2 VAL A 289     -45.112 -27.838  16.786  1.00  1.01           H  
ATOM   4297 3HG2 VAL A 289     -46.875 -27.652  16.832  1.00  1.01           H  
ATOM   4298  N   GLY A 290     -44.913 -25.442  12.729  1.00  1.23           N  
ATOM   4299  CA  GLY A 290     -44.928 -25.024  11.323  1.00  1.23           C  
ATOM   4300  C   GLY A 290     -43.989 -23.850  11.136  1.00  1.23           C  
ATOM   4301  O   GLY A 290     -43.136 -23.602  11.992  1.00  1.23           O  
ATOM   4302  H   GLY A 290     -44.062 -25.350  13.263  1.00  1.23           H  
ATOM   4303 1HA  GLY A 290     -44.632 -25.848  10.675  1.00  1.23           H  
ATOM   4304 2HA  GLY A 290     -45.934 -24.730  11.034  1.00  1.23           H  
ATOM   4305  N   GLY A 291     -44.116 -23.128  10.023  1.00  1.51           N  
ATOM   4306  CA  GLY A 291     -43.219 -22.004   9.820  1.00  1.51           C  
ATOM   4307  C   GLY A 291     -43.556 -20.910  10.847  1.00  1.51           C  
ATOM   4308  O   GLY A 291     -44.602 -20.974  11.494  1.00  1.51           O  
ATOM   4309  H   GLY A 291     -44.803 -23.384   9.311  1.00  1.51           H  
ATOM   4310 1HA  GLY A 291     -42.192 -22.345   9.933  1.00  1.51           H  
ATOM   4311 2HA  GLY A 291     -43.343 -21.624   8.807  1.00  1.51           H  
ATOM   4312  N   PRO A 292     -42.689 -19.900  10.998  1.00  1.85           N  
ATOM   4313  CA  PRO A 292     -42.777 -18.788  11.936  1.00  1.85           C  
ATOM   4314  C   PRO A 292     -43.806 -17.713  11.610  1.00  1.85           C  
ATOM   4315  O   PRO A 292     -44.170 -17.511  10.452  1.00  1.85           O  
ATOM   4316  CB  PRO A 292     -41.365 -18.207  11.864  1.00  1.85           C  
ATOM   4317  CG  PRO A 292     -40.892 -18.520  10.461  1.00  1.85           C  
ATOM   4318  CD  PRO A 292     -41.484 -19.870  10.145  1.00  1.85           C  
ATOM   4319  HA  PRO A 292     -42.968 -19.198  12.941  1.00  1.85           H  
ATOM   4320 1HB  PRO A 292     -41.397 -17.130  12.065  1.00  1.85           H  
ATOM   4321 2HB  PRO A 292     -40.733 -18.656  12.642  1.00  1.85           H  
ATOM   4322 1HG  PRO A 292     -41.234 -17.736   9.769  1.00  1.85           H  
ATOM   4323 2HG  PRO A 292     -39.791 -18.518  10.422  1.00  1.85           H  
ATOM   4324 1HD  PRO A 292     -41.747 -19.918   9.079  1.00  1.85           H  
ATOM   4325 2HD  PRO A 292     -40.776 -20.657  10.443  1.00  1.85           H  
ATOM   4326  N   VAL A 293     -44.184 -16.964  12.648  1.00  2.23           N  
ATOM   4327  CA  VAL A 293     -45.030 -15.771  12.556  1.00  2.23           C  
ATOM   4328  C   VAL A 293     -44.285 -14.601  13.185  1.00  2.23           C  
ATOM   4329  O   VAL A 293     -44.858 -13.755  13.885  1.00  2.23           O  
ATOM   4330  CB  VAL A 293     -46.361 -15.973  13.293  1.00  2.23           C  
ATOM   4331  CG1 VAL A 293     -47.187 -14.694  13.232  1.00  2.23           C  
ATOM   4332  CG2 VAL A 293     -47.137 -17.127  12.667  1.00  2.23           C  
ATOM   4333  H   VAL A 293     -43.852 -17.227  13.567  1.00  2.23           H  
ATOM   4334  HA  VAL A 293     -45.226 -15.550  11.506  1.00  2.23           H  
ATOM   4335  HB  VAL A 293     -46.159 -16.194  14.329  1.00  2.23           H  
ATOM   4336 1HG1 VAL A 293     -48.121 -14.847  13.768  1.00  2.23           H  
ATOM   4337 2HG1 VAL A 293     -46.649 -13.874  13.683  1.00  2.23           H  
ATOM   4338 3HG1 VAL A 293     -47.398 -14.451  12.194  1.00  2.23           H  
ATOM   4339 1HG2 VAL A 293     -48.079 -17.264  13.201  1.00  2.23           H  
ATOM   4340 2HG2 VAL A 293     -47.344 -16.899  11.620  1.00  2.23           H  
ATOM   4341 3HG2 VAL A 293     -46.552 -18.045  12.727  1.00  2.23           H  
ATOM   4342  N   THR A 294     -42.982 -14.607  12.963  1.00  2.63           N  
ATOM   4343  CA  THR A 294     -42.059 -13.615  13.483  1.00  2.63           C  
ATOM   4344  C   THR A 294     -42.352 -12.209  12.949  1.00  2.63           C  
ATOM   4345  O   THR A 294     -42.459 -12.001  11.735  1.00  2.63           O  
ATOM   4346  CB  THR A 294     -40.612 -14.049  13.159  1.00  2.63           C  
ATOM   4347  OG1 THR A 294     -40.368 -15.339  13.737  1.00  2.63           O  
ATOM   4348  CG2 THR A 294     -39.618 -13.079  13.721  1.00  2.63           C  
ATOM   4349  H   THR A 294     -42.621 -15.345  12.375  1.00  2.63           H  
ATOM   4350  HA  THR A 294     -42.167 -13.588  14.568  1.00  2.63           H  
ATOM   4351  HB  THR A 294     -40.484 -14.113  12.078  1.00  2.63           H  
ATOM   4352  HG1 THR A 294     -39.441 -15.578  13.613  1.00  2.63           H  
ATOM   4353 1HG2 THR A 294     -38.607 -13.411  13.485  1.00  2.63           H  
ATOM   4354 2HG2 THR A 294     -39.780 -12.132  13.294  1.00  2.63           H  
ATOM   4355 3HG2 THR A 294     -39.735 -13.016  14.801  1.00  2.63           H  
ATOM   4356  N   LEU A 295     -42.406 -11.236  13.860  1.00  3.02           N  
ATOM   4357  CA  LEU A 295     -42.659  -9.839  13.507  1.00  3.02           C  
ATOM   4358  C   LEU A 295     -41.690  -9.338  12.444  1.00  3.02           C  
ATOM   4359  O   LEU A 295     -42.076  -8.622  11.524  1.00  3.02           O  
ATOM   4360  CB  LEU A 295     -42.558  -8.956  14.747  1.00  3.02           C  
ATOM   4361  CG  LEU A 295     -42.821  -7.504  14.501  1.00  3.02           C  
ATOM   4362  CD1 LEU A 295     -44.204  -7.346  13.994  1.00  3.02           C  
ATOM   4363  CD2 LEU A 295     -42.638  -6.722  15.788  1.00  3.02           C  
ATOM   4364  H   LEU A 295     -42.294 -11.484  14.833  1.00  3.02           H  
ATOM   4365  HA  LEU A 295     -43.667  -9.764  13.104  1.00  3.02           H  
ATOM   4366 1HB  LEU A 295     -43.273  -9.306  15.487  1.00  3.02           H  
ATOM   4367 2HB  LEU A 295     -41.552  -9.045  15.160  1.00  3.02           H  
ATOM   4368  HG  LEU A 295     -42.137  -7.150  13.749  1.00  3.02           H  
ATOM   4369 1HD1 LEU A 295     -44.432  -6.315  13.802  1.00  3.02           H  
ATOM   4370 2HD1 LEU A 295     -44.324  -7.918  13.073  1.00  3.02           H  
ATOM   4371 3HD1 LEU A 295     -44.867  -7.711  14.747  1.00  3.02           H  
ATOM   4372 1HD2 LEU A 295     -42.828  -5.666  15.610  1.00  3.02           H  
ATOM   4373 2HD2 LEU A 295     -43.335  -7.091  16.539  1.00  3.02           H  
ATOM   4374 3HD2 LEU A 295     -41.615  -6.850  16.143  1.00  3.02           H  
ATOM   4375  N   ASP A 296     -40.428  -9.732  12.562  1.00  3.41           N  
ATOM   4376  CA  ASP A 296     -39.426  -9.325  11.596  1.00  3.41           C  
ATOM   4377  C   ASP A 296     -39.799  -9.799  10.191  1.00  3.41           C  
ATOM   4378  O   ASP A 296     -39.545  -9.091   9.225  1.00  3.41           O  
ATOM   4379  CB  ASP A 296     -38.055  -9.900  11.958  1.00  3.41           C  
ATOM   4380  CG  ASP A 296     -37.425  -9.261  13.198  1.00  3.41           C  
ATOM   4381  OD1 ASP A 296     -37.886  -8.226  13.623  1.00  3.41           O  
ATOM   4382  OD2 ASP A 296     -36.500  -9.832  13.721  1.00  3.41           O  
ATOM   4383  H   ASP A 296     -40.169 -10.316  13.340  1.00  3.41           H  
ATOM   4384  HA  ASP A 296     -39.364  -8.238  11.595  1.00  3.41           H  
ATOM   4385 1HB  ASP A 296     -38.130 -10.969  12.106  1.00  3.41           H  
ATOM   4386 2HB  ASP A 296     -37.374  -9.746  11.111  1.00  3.41           H  
ATOM   4387  N   GLY A 297     -40.402 -10.994  10.067  1.00  3.83           N  
ATOM   4388  CA  GLY A 297     -40.772 -11.524   8.760  1.00  3.83           C  
ATOM   4389  C   GLY A 297     -41.808 -10.621   8.119  1.00  3.83           C  
ATOM   4390  O   GLY A 297     -41.802 -10.382   6.905  1.00  3.83           O  
ATOM   4391  H   GLY A 297     -40.668 -11.520  10.890  1.00  3.83           H  
ATOM   4392 1HA  GLY A 297     -39.888 -11.582   8.128  1.00  3.83           H  
ATOM   4393 2HA  GLY A 297     -41.173 -12.531   8.873  1.00  3.83           H  
ATOM   4394  N   VAL A 298     -42.688 -10.082   8.966  1.00  4.26           N  
ATOM   4395  CA  VAL A 298     -43.714  -9.163   8.497  1.00  4.26           C  
ATOM   4396  C   VAL A 298     -43.038  -7.881   8.010  1.00  4.26           C  
ATOM   4397  O   VAL A 298     -43.275  -7.408   6.899  1.00  4.26           O  
ATOM   4398  CB  VAL A 298     -44.720  -8.844   9.639  1.00  4.26           C  
ATOM   4399  CG1 VAL A 298     -45.676  -7.775   9.220  1.00  4.26           C  
ATOM   4400  CG2 VAL A 298     -45.480 -10.103  10.028  1.00  4.26           C  
ATOM   4401  H   VAL A 298     -42.636 -10.352   9.952  1.00  4.26           H  
ATOM   4402  HA  VAL A 298     -44.249  -9.618   7.664  1.00  4.26           H  
ATOM   4403  HB  VAL A 298     -44.185  -8.468  10.491  1.00  4.26           H  
ATOM   4404 1HG1 VAL A 298     -46.349  -7.572  10.038  1.00  4.26           H  
ATOM   4405 2HG1 VAL A 298     -45.126  -6.869   8.965  1.00  4.26           H  
ATOM   4406 3HG1 VAL A 298     -46.238  -8.120   8.356  1.00  4.26           H  
ATOM   4407 1HG2 VAL A 298     -46.157  -9.868  10.824  1.00  4.26           H  
ATOM   4408 2HG2 VAL A 298     -46.041 -10.468   9.173  1.00  4.26           H  
ATOM   4409 3HG2 VAL A 298     -44.769 -10.865  10.364  1.00  4.26           H  
ATOM   4410  N   PHE A 299     -42.126  -7.357   8.821  1.00  4.63           N  
ATOM   4411  CA  PHE A 299     -41.411  -6.120   8.502  1.00  4.63           C  
ATOM   4412  C   PHE A 299     -40.545  -6.215   7.248  1.00  4.63           C  
ATOM   4413  O   PHE A 299     -40.442  -5.256   6.472  1.00  4.63           O  
ATOM   4414  CB  PHE A 299     -40.556  -5.690   9.675  1.00  4.63           C  
ATOM   4415  CG  PHE A 299     -41.375  -5.207  10.795  1.00  4.63           C  
ATOM   4416  CD1 PHE A 299     -42.704  -4.892  10.590  1.00  4.63           C  
ATOM   4417  CD2 PHE A 299     -40.843  -5.056  12.047  1.00  4.63           C  
ATOM   4418  CE1 PHE A 299     -43.473  -4.445  11.604  1.00  4.63           C  
ATOM   4419  CE2 PHE A 299     -41.620  -4.599  13.069  1.00  4.63           C  
ATOM   4420  CZ  PHE A 299     -42.949  -4.291  12.843  1.00  4.63           C  
ATOM   4421  H   PHE A 299     -41.954  -7.821   9.716  1.00  4.63           H  
ATOM   4422  HA  PHE A 299     -42.156  -5.347   8.328  1.00  4.63           H  
ATOM   4423 1HB  PHE A 299     -39.958  -6.529  10.018  1.00  4.63           H  
ATOM   4424 2HB  PHE A 299     -39.879  -4.898   9.370  1.00  4.63           H  
ATOM   4425  HD1 PHE A 299     -43.138  -5.008   9.601  1.00  4.63           H  
ATOM   4426  HD2 PHE A 299     -39.794  -5.304  12.221  1.00  4.63           H  
ATOM   4427  HE1 PHE A 299     -44.496  -4.214  11.420  1.00  4.63           H  
ATOM   4428  HE2 PHE A 299     -41.192  -4.482  14.062  1.00  4.63           H  
ATOM   4429  HZ  PHE A 299     -43.572  -3.928  13.654  1.00  4.63           H  
ATOM   4430  N   GLU A 300     -39.938  -7.379   7.044  1.00  4.86           N  
ATOM   4431  CA  GLU A 300     -39.065  -7.646   5.909  1.00  4.86           C  
ATOM   4432  C   GLU A 300     -39.858  -8.036   4.659  1.00  4.86           C  
ATOM   4433  O   GLU A 300     -39.269  -8.340   3.620  1.00  4.86           O  
ATOM   4434  CB  GLU A 300     -38.034  -8.732   6.280  1.00  4.86           C  
ATOM   4435  CG  GLU A 300     -37.014  -8.258   7.346  1.00  4.86           C  
ATOM   4436  CD  GLU A 300     -36.007  -9.308   7.857  1.00  4.86           C  
ATOM   4437  OE1 GLU A 300     -36.031 -10.457   7.447  1.00  4.86           O  
ATOM   4438  OE2 GLU A 300     -35.206  -8.932   8.682  1.00  4.86           O  
ATOM   4439  H   GLU A 300     -40.051  -8.114   7.740  1.00  4.86           H  
ATOM   4440  HA  GLU A 300     -38.519  -6.731   5.682  1.00  4.86           H  
ATOM   4441 1HB  GLU A 300     -38.558  -9.602   6.683  1.00  4.86           H  
ATOM   4442 2HB  GLU A 300     -37.493  -9.053   5.391  1.00  4.86           H  
ATOM   4443 1HG  GLU A 300     -36.450  -7.432   6.920  1.00  4.86           H  
ATOM   4444 2HG  GLU A 300     -37.568  -7.864   8.196  1.00  4.86           H  
ATOM   4445  N   ASN A 301     -41.195  -8.033   4.764  1.00  4.90           N  
ATOM   4446  CA  ASN A 301     -42.100  -8.381   3.679  1.00  4.90           C  
ATOM   4447  C   ASN A 301     -41.829  -9.755   3.089  1.00  4.90           C  
ATOM   4448  O   ASN A 301     -41.861  -9.931   1.868  1.00  4.90           O  
ATOM   4449  CB  ASN A 301     -42.052  -7.329   2.582  1.00  4.90           C  
ATOM   4450  CG  ASN A 301     -42.533  -5.970   3.036  1.00  4.90           C  
ATOM   4451  OD1 ASN A 301     -43.563  -5.841   3.710  1.00  4.90           O  
ATOM   4452  ND2 ASN A 301     -41.798  -4.946   2.670  1.00  4.90           N  
ATOM   4453  H   ASN A 301     -41.637  -7.769   5.642  1.00  4.90           H  
ATOM   4454  HA  ASN A 301     -43.112  -8.407   4.090  1.00  4.90           H  
ATOM   4455 1HB  ASN A 301     -41.037  -7.231   2.203  1.00  4.90           H  
ATOM   4456 2HB  ASN A 301     -42.674  -7.655   1.751  1.00  4.90           H  
ATOM   4457 1HD2 ASN A 301     -42.063  -4.019   2.937  1.00  4.90           H  
ATOM   4458 2HD2 ASN A 301     -40.973  -5.093   2.124  1.00  4.90           H  
ATOM   4459  N   ARG A 302     -41.564 -10.741   3.939  1.00  4.73           N  
ATOM   4460  CA  ARG A 302     -41.323 -12.077   3.429  1.00  4.73           C  
ATOM   4461  C   ARG A 302     -42.631 -12.691   2.951  1.00  4.73           C  
ATOM   4462  O   ARG A 302     -43.690 -12.465   3.542  1.00  4.73           O  
ATOM   4463  CB  ARG A 302     -40.620 -12.917   4.474  1.00  4.73           C  
ATOM   4464  CG  ARG A 302     -39.210 -12.419   4.731  1.00  4.73           C  
ATOM   4465  CD  ARG A 302     -38.466 -13.214   5.717  1.00  4.73           C  
ATOM   4466  NE  ARG A 302     -37.135 -12.669   5.908  1.00  4.73           N  
ATOM   4467  CZ  ARG A 302     -36.044 -13.024   5.209  1.00  4.73           C  
ATOM   4468  NH1 ARG A 302     -36.102 -13.959   4.282  1.00  4.73           N  
ATOM   4469  NH2 ARG A 302     -34.916 -12.411   5.479  1.00  4.73           N  
ATOM   4470  H   ARG A 302     -41.548 -10.562   4.947  1.00  4.73           H  
ATOM   4471  HA  ARG A 302     -40.652 -11.999   2.573  1.00  4.73           H  
ATOM   4472 1HB  ARG A 302     -41.171 -12.871   5.416  1.00  4.73           H  
ATOM   4473 2HB  ARG A 302     -40.574 -13.958   4.157  1.00  4.73           H  
ATOM   4474 1HG  ARG A 302     -38.650 -12.418   3.798  1.00  4.73           H  
ATOM   4475 2HG  ARG A 302     -39.271 -11.394   5.110  1.00  4.73           H  
ATOM   4476 1HD  ARG A 302     -38.981 -13.201   6.671  1.00  4.73           H  
ATOM   4477 2HD  ARG A 302     -38.369 -14.239   5.369  1.00  4.73           H  
ATOM   4478  HE  ARG A 302     -37.004 -11.909   6.593  1.00  4.73           H  
ATOM   4479 1HH1 ARG A 302     -36.977 -14.421   4.088  1.00  4.73           H  
ATOM   4480 2HH1 ARG A 302     -35.271 -14.211   3.768  1.00  4.73           H  
ATOM   4481 1HH2 ARG A 302     -34.932 -11.685   6.214  1.00  4.73           H  
ATOM   4482 2HH2 ARG A 302     -34.071 -12.640   4.984  1.00  4.73           H  
ATOM   4483  N   GLU A 303     -42.547 -13.528   1.918  1.00  4.38           N  
ATOM   4484  CA  GLU A 303     -43.720 -14.145   1.290  1.00  4.38           C  
ATOM   4485  C   GLU A 303     -44.575 -14.994   2.225  1.00  4.38           C  
ATOM   4486  O   GLU A 303     -45.786 -15.093   2.041  1.00  4.38           O  
ATOM   4487  CB  GLU A 303     -43.276 -15.004   0.105  1.00  4.38           C  
ATOM   4488  CG  GLU A 303     -42.741 -14.206  -1.086  1.00  4.38           C  
ATOM   4489  CD  GLU A 303     -42.267 -15.075  -2.234  1.00  4.38           C  
ATOM   4490  OE1 GLU A 303     -42.209 -16.271  -2.072  1.00  4.38           O  
ATOM   4491  OE2 GLU A 303     -41.965 -14.534  -3.273  1.00  4.38           O  
ATOM   4492  H   GLU A 303     -41.640 -13.694   1.505  1.00  4.38           H  
ATOM   4493  HA  GLU A 303     -44.351 -13.340   0.910  1.00  4.38           H  
ATOM   4494 1HB  GLU A 303     -42.498 -15.696   0.429  1.00  4.38           H  
ATOM   4495 2HB  GLU A 303     -44.119 -15.602  -0.243  1.00  4.38           H  
ATOM   4496 1HG  GLU A 303     -43.530 -13.547  -1.447  1.00  4.38           H  
ATOM   4497 2HG  GLU A 303     -41.916 -13.581  -0.744  1.00  4.38           H  
ATOM   4498  N   ASP A 304     -43.952 -15.609   3.218  1.00  3.92           N  
ATOM   4499  CA  ASP A 304     -44.676 -16.458   4.151  1.00  3.92           C  
ATOM   4500  C   ASP A 304     -45.354 -15.674   5.281  1.00  3.92           C  
ATOM   4501  O   ASP A 304     -46.097 -16.256   6.073  1.00  3.92           O  
ATOM   4502  CB  ASP A 304     -43.718 -17.471   4.774  1.00  3.92           C  
ATOM   4503  CG  ASP A 304     -43.202 -18.507   3.778  1.00  3.92           C  
ATOM   4504  OD1 ASP A 304     -43.861 -18.765   2.798  1.00  3.92           O  
ATOM   4505  OD2 ASP A 304     -42.137 -19.023   4.008  1.00  3.92           O  
ATOM   4506  H   ASP A 304     -42.958 -15.485   3.321  1.00  3.92           H  
ATOM   4507  HA  ASP A 304     -45.448 -16.992   3.598  1.00  3.92           H  
ATOM   4508 1HB  ASP A 304     -42.867 -16.943   5.202  1.00  3.92           H  
ATOM   4509 2HB  ASP A 304     -44.223 -17.989   5.590  1.00  3.92           H  
ATOM   4510  N   SER A 305     -45.054 -14.378   5.414  1.00  3.45           N  
ATOM   4511  CA  SER A 305     -45.603 -13.614   6.525  1.00  3.45           C  
ATOM   4512  C   SER A 305     -46.985 -13.067   6.219  1.00  3.45           C  
ATOM   4513  O   SER A 305     -47.384 -12.950   5.061  1.00  3.45           O  
ATOM   4514  CB  SER A 305     -44.706 -12.454   6.856  1.00  3.45           C  
ATOM   4515  OG  SER A 305     -44.750 -11.484   5.847  1.00  3.45           O  
ATOM   4516  H   SER A 305     -44.475 -13.895   4.729  1.00  3.45           H  
ATOM   4517  HA  SER A 305     -45.675 -14.270   7.394  1.00  3.45           H  
ATOM   4518 1HB  SER A 305     -45.006 -12.023   7.796  1.00  3.45           H  
ATOM   4519 2HB  SER A 305     -43.683 -12.808   6.971  1.00  3.45           H  
ATOM   4520  HG  SER A 305     -44.433 -11.921   5.025  1.00  3.45           H  
ATOM   4521  N   ASP A 306     -47.700 -12.672   7.265  1.00  3.03           N  
ATOM   4522  CA  ASP A 306     -48.993 -12.027   7.102  1.00  3.03           C  
ATOM   4523  C   ASP A 306     -49.344 -11.267   8.385  1.00  3.03           C  
ATOM   4524  O   ASP A 306     -49.405 -11.893   9.445  1.00  3.03           O  
ATOM   4525  CB  ASP A 306     -50.084 -13.052   6.748  1.00  3.03           C  
ATOM   4526  CG  ASP A 306     -51.449 -12.434   6.322  1.00  3.03           C  
ATOM   4527  OD1 ASP A 306     -51.845 -11.393   6.831  1.00  3.03           O  
ATOM   4528  OD2 ASP A 306     -52.082 -13.033   5.486  1.00  3.03           O  
ATOM   4529  H   ASP A 306     -47.325 -12.816   8.190  1.00  3.03           H  
ATOM   4530  HA  ASP A 306     -48.922 -11.355   6.256  1.00  3.03           H  
ATOM   4531 1HB  ASP A 306     -49.734 -13.682   5.927  1.00  3.03           H  
ATOM   4532 2HB  ASP A 306     -50.255 -13.712   7.601  1.00  3.03           H  
ATOM   4533  N   PRO A 307     -49.561  -9.942   8.364  1.00  2.67           N  
ATOM   4534  CA  PRO A 307     -49.978  -9.154   9.510  1.00  2.67           C  
ATOM   4535  C   PRO A 307     -51.187  -9.796  10.215  1.00  2.67           C  
ATOM   4536  O   PRO A 307     -51.353  -9.658  11.424  1.00  2.67           O  
ATOM   4537  CB  PRO A 307     -50.340  -7.813   8.868  1.00  2.67           C  
ATOM   4538  CG  PRO A 307     -49.434  -7.727   7.661  1.00  2.67           C  
ATOM   4539  CD  PRO A 307     -49.356  -9.154   7.135  1.00  2.67           C  
ATOM   4540  HA  PRO A 307     -49.128  -9.042  10.200  1.00  2.67           H  
ATOM   4541 1HB  PRO A 307     -51.409  -7.805   8.600  1.00  2.67           H  
ATOM   4542 2HB  PRO A 307     -50.185  -6.994   9.590  1.00  2.67           H  
ATOM   4543 1HG  PRO A 307     -49.860  -7.032   6.923  1.00  2.67           H  
ATOM   4544 2HG  PRO A 307     -48.458  -7.322   7.947  1.00  2.67           H  
ATOM   4545 1HD  PRO A 307     -50.165  -9.357   6.406  1.00  2.67           H  
ATOM   4546 2HD  PRO A 307     -48.350  -9.320   6.720  1.00  2.67           H  
ATOM   4547  N   ALA A 308     -52.061 -10.500   9.477  1.00  2.36           N  
ATOM   4548  CA  ALA A 308     -53.202 -11.132  10.135  1.00  2.36           C  
ATOM   4549  C   ALA A 308     -52.722 -12.175  11.144  1.00  2.36           C  
ATOM   4550  O   ALA A 308     -53.334 -12.374  12.202  1.00  2.36           O  
ATOM   4551  CB  ALA A 308     -54.114 -11.789   9.122  1.00  2.36           C  
ATOM   4552  H   ALA A 308     -51.933 -10.639   8.469  1.00  2.36           H  
ATOM   4553  HA  ALA A 308     -53.754 -10.362  10.672  1.00  2.36           H  
ATOM   4554 1HB  ALA A 308     -54.955 -12.223   9.634  1.00  2.36           H  
ATOM   4555 2HB  ALA A 308     -54.468 -11.042   8.409  1.00  2.36           H  
ATOM   4556 3HB  ALA A 308     -53.565 -12.564   8.583  1.00  2.36           H  
ATOM   4557  N   ALA A 309     -51.639 -12.879  10.784  1.00  2.12           N  
ATOM   4558  CA  ALA A 309     -51.078 -13.921  11.631  1.00  2.12           C  
ATOM   4559  C   ALA A 309     -50.406 -13.293  12.800  1.00  2.12           C  
ATOM   4560  O   ALA A 309     -50.480 -13.773  13.934  1.00  2.12           O  
ATOM   4561  CB  ALA A 309     -50.087 -14.772  10.862  1.00  2.12           C  
ATOM   4562  H   ALA A 309     -51.150 -12.648   9.926  1.00  2.12           H  
ATOM   4563  HA  ALA A 309     -51.889 -14.531  11.999  1.00  2.12           H  
ATOM   4564 1HB  ALA A 309     -49.702 -15.548  11.520  1.00  2.12           H  
ATOM   4565 2HB  ALA A 309     -50.584 -15.233  10.015  1.00  2.12           H  
ATOM   4566 3HB  ALA A 309     -49.272 -14.157  10.508  1.00  2.12           H  
ATOM   4567  N   LEU A 310     -49.762 -12.170  12.530  1.00  1.93           N  
ATOM   4568  CA  LEU A 310     -49.071 -11.444  13.571  1.00  1.93           C  
ATOM   4569  C   LEU A 310     -50.061 -11.075  14.659  1.00  1.93           C  
ATOM   4570  O   LEU A 310     -49.834 -11.322  15.847  1.00  1.93           O  
ATOM   4571  CB  LEU A 310     -48.473 -10.174  12.999  1.00  1.93           C  
ATOM   4572  CG  LEU A 310     -47.789  -9.317  13.958  1.00  1.93           C  
ATOM   4573  CD1 LEU A 310     -46.588 -10.087  14.487  1.00  1.93           C  
ATOM   4574  CD2 LEU A 310     -47.450  -7.988  13.275  1.00  1.93           C  
ATOM   4575  H   LEU A 310     -49.738 -11.842  11.560  1.00  1.93           H  
ATOM   4576  HA  LEU A 310     -48.291 -12.071  13.993  1.00  1.93           H  
ATOM   4577 1HB  LEU A 310     -47.786 -10.446  12.220  1.00  1.93           H  
ATOM   4578 2HB  LEU A 310     -49.257  -9.582  12.573  1.00  1.93           H  
ATOM   4579  HG  LEU A 310     -48.452  -9.115  14.801  1.00  1.93           H  
ATOM   4580 1HD1 LEU A 310     -46.068  -9.502  15.230  1.00  1.93           H  
ATOM   4581 2HD1 LEU A 310     -46.942 -11.010  14.942  1.00  1.93           H  
ATOM   4582 3HD1 LEU A 310     -45.915 -10.324  13.665  1.00  1.93           H  
ATOM   4583 1HD2 LEU A 310     -46.970  -7.324  13.976  1.00  1.93           H  
ATOM   4584 2HD2 LEU A 310     -46.796  -8.162  12.426  1.00  1.93           H  
ATOM   4585 3HD2 LEU A 310     -48.375  -7.523  12.928  1.00  1.93           H  
ATOM   4586  N   LEU A 311     -51.178 -10.500  14.233  1.00  1.78           N  
ATOM   4587  CA  LEU A 311     -52.222 -10.080  15.139  1.00  1.78           C  
ATOM   4588  C   LEU A 311     -52.883 -11.242  15.861  1.00  1.78           C  
ATOM   4589  O   LEU A 311     -53.177 -11.139  17.056  1.00  1.78           O  
ATOM   4590  CB  LEU A 311     -53.248  -9.295  14.351  1.00  1.78           C  
ATOM   4591  CG  LEU A 311     -52.736  -7.979  13.859  1.00  1.78           C  
ATOM   4592  CD1 LEU A 311     -53.780  -7.362  12.953  1.00  1.78           C  
ATOM   4593  CD2 LEU A 311     -52.385  -7.141  15.071  1.00  1.78           C  
ATOM   4594  H   LEU A 311     -51.293 -10.326  13.233  1.00  1.78           H  
ATOM   4595  HA  LEU A 311     -51.777  -9.424  15.881  1.00  1.78           H  
ATOM   4596 1HB  LEU A 311     -53.547  -9.885  13.483  1.00  1.78           H  
ATOM   4597 2HB  LEU A 311     -54.121  -9.115  14.974  1.00  1.78           H  
ATOM   4598  HG  LEU A 311     -51.836  -8.119  13.268  1.00  1.78           H  
ATOM   4599 1HD1 LEU A 311     -53.432  -6.407  12.582  1.00  1.78           H  
ATOM   4600 2HD1 LEU A 311     -53.962  -8.032  12.112  1.00  1.78           H  
ATOM   4601 3HD1 LEU A 311     -54.691  -7.227  13.509  1.00  1.78           H  
ATOM   4602 1HD2 LEU A 311     -52.007  -6.183  14.758  1.00  1.78           H  
ATOM   4603 2HD2 LEU A 311     -53.268  -7.005  15.686  1.00  1.78           H  
ATOM   4604 3HD2 LEU A 311     -51.621  -7.656  15.652  1.00  1.78           H  
ATOM   4605  N   THR A 312     -53.086 -12.363  15.169  1.00  1.67           N  
ATOM   4606  CA  THR A 312     -53.694 -13.518  15.806  1.00  1.67           C  
ATOM   4607  C   THR A 312     -52.746 -14.021  16.901  1.00  1.67           C  
ATOM   4608  O   THR A 312     -53.169 -14.309  18.025  1.00  1.67           O  
ATOM   4609  CB  THR A 312     -54.009 -14.601  14.769  1.00  1.67           C  
ATOM   4610  OG1 THR A 312     -54.909 -14.055  13.785  1.00  1.67           O  
ATOM   4611  CG2 THR A 312     -54.674 -15.791  15.435  1.00  1.67           C  
ATOM   4612  H   THR A 312     -52.860 -12.408  14.173  1.00  1.67           H  
ATOM   4613  HA  THR A 312     -54.628 -13.211  16.275  1.00  1.67           H  
ATOM   4614  HB  THR A 312     -53.087 -14.925  14.273  1.00  1.67           H  
ATOM   4615  HG1 THR A 312     -54.400 -13.447  13.190  1.00  1.67           H  
ATOM   4616 1HG2 THR A 312     -54.899 -16.525  14.672  1.00  1.67           H  
ATOM   4617 2HG2 THR A 312     -54.002 -16.215  16.177  1.00  1.67           H  
ATOM   4618 3HG2 THR A 312     -55.591 -15.476  15.918  1.00  1.67           H  
ATOM   4619  N   ARG A 313     -51.452 -14.095  16.583  1.00  1.56           N  
ATOM   4620  CA  ARG A 313     -50.459 -14.502  17.563  1.00  1.56           C  
ATOM   4621  C   ARG A 313     -50.469 -13.552  18.757  1.00  1.56           C  
ATOM   4622  O   ARG A 313     -50.405 -13.999  19.899  1.00  1.56           O  
ATOM   4623  CB  ARG A 313     -49.061 -14.569  16.946  1.00  1.56           C  
ATOM   4624  CG  ARG A 313     -47.931 -14.919  17.940  1.00  1.56           C  
ATOM   4625  CD  ARG A 313     -46.590 -15.166  17.282  1.00  1.56           C  
ATOM   4626  NE  ARG A 313     -46.016 -13.979  16.644  1.00  1.56           N  
ATOM   4627  CZ  ARG A 313     -45.386 -12.990  17.305  1.00  1.56           C  
ATOM   4628  NH1 ARG A 313     -45.260 -13.039  18.615  1.00  1.56           N  
ATOM   4629  NH2 ARG A 313     -44.897 -11.975  16.632  1.00  1.56           N  
ATOM   4630  H   ARG A 313     -51.150 -13.865  15.637  1.00  1.56           H  
ATOM   4631  HA  ARG A 313     -50.718 -15.499  17.917  1.00  1.56           H  
ATOM   4632 1HB  ARG A 313     -49.051 -15.313  16.150  1.00  1.56           H  
ATOM   4633 2HB  ARG A 313     -48.818 -13.609  16.489  1.00  1.56           H  
ATOM   4634 1HG  ARG A 313     -47.809 -14.075  18.620  1.00  1.56           H  
ATOM   4635 2HG  ARG A 313     -48.191 -15.790  18.515  1.00  1.56           H  
ATOM   4636 1HD  ARG A 313     -45.886 -15.517  18.034  1.00  1.56           H  
ATOM   4637 2HD  ARG A 313     -46.713 -15.932  16.527  1.00  1.56           H  
ATOM   4638  HE  ARG A 313     -46.037 -13.910  15.613  1.00  1.56           H  
ATOM   4639 1HH1 ARG A 313     -45.638 -13.822  19.128  1.00  1.56           H  
ATOM   4640 2HH1 ARG A 313     -44.787 -12.295  19.107  1.00  1.56           H  
ATOM   4641 1HH2 ARG A 313     -45.044 -11.949  15.624  1.00  1.56           H  
ATOM   4642 2HH2 ARG A 313     -44.429 -11.222  17.114  1.00  1.56           H  
ATOM   4643  N   ALA A 314     -50.557 -12.237  18.499  1.00  1.46           N  
ATOM   4644  CA  ALA A 314     -50.606 -11.240  19.567  1.00  1.46           C  
ATOM   4645  C   ALA A 314     -51.833 -11.436  20.464  1.00  1.46           C  
ATOM   4646  O   ALA A 314     -51.728 -11.383  21.693  1.00  1.46           O  
ATOM   4647  CB  ALA A 314     -50.624  -9.841  18.970  1.00  1.46           C  
ATOM   4648  H   ALA A 314     -50.569 -11.921  17.530  1.00  1.46           H  
ATOM   4649  HA  ALA A 314     -49.713 -11.358  20.178  1.00  1.46           H  
ATOM   4650 1HB  ALA A 314     -50.631  -9.105  19.769  1.00  1.46           H  
ATOM   4651 2HB  ALA A 314     -49.739  -9.702  18.348  1.00  1.46           H  
ATOM   4652 3HB  ALA A 314     -51.513  -9.721  18.361  1.00  1.46           H  
ATOM   4653  N   LYS A 315     -52.988 -11.756  19.860  1.00  1.35           N  
ATOM   4654  CA  LYS A 315     -54.228 -12.006  20.604  1.00  1.35           C  
ATOM   4655  C   LYS A 315     -54.005 -13.144  21.586  1.00  1.35           C  
ATOM   4656  O   LYS A 315     -54.505 -13.140  22.713  1.00  1.35           O  
ATOM   4657  CB  LYS A 315     -55.384 -12.371  19.662  1.00  1.35           C  
ATOM   4658  CG  LYS A 315     -56.742 -12.572  20.355  1.00  1.35           C  
ATOM   4659  CD  LYS A 315     -57.845 -12.904  19.344  1.00  1.35           C  
ATOM   4660  CE  LYS A 315     -59.239 -12.901  19.995  1.00  1.35           C  
ATOM   4661  NZ  LYS A 315     -59.379 -13.934  21.070  1.00  1.35           N  
ATOM   4662  H   LYS A 315     -53.016 -11.780  18.841  1.00  1.35           H  
ATOM   4663  HA  LYS A 315     -54.489 -11.111  21.167  1.00  1.35           H  
ATOM   4664 1HB  LYS A 315     -55.487 -11.599  18.900  1.00  1.35           H  
ATOM   4665 2HB  LYS A 315     -55.146 -13.298  19.149  1.00  1.35           H  
ATOM   4666 1HG  LYS A 315     -56.659 -13.397  21.069  1.00  1.35           H  
ATOM   4667 2HG  LYS A 315     -57.014 -11.668  20.900  1.00  1.35           H  
ATOM   4668 1HD  LYS A 315     -57.823 -12.180  18.529  1.00  1.35           H  
ATOM   4669 2HD  LYS A 315     -57.657 -13.896  18.930  1.00  1.35           H  
ATOM   4670 1HE  LYS A 315     -59.423 -11.919  20.425  1.00  1.35           H  
ATOM   4671 2HE  LYS A 315     -59.986 -13.096  19.224  1.00  1.35           H  
ATOM   4672 1HZ  LYS A 315     -60.298 -13.908  21.468  1.00  1.35           H  
ATOM   4673 2HZ  LYS A 315     -59.226 -14.885  20.709  1.00  1.35           H  
ATOM   4674 3HZ  LYS A 315     -58.709 -13.778  21.799  1.00  1.35           H  
ATOM   4675  N   LEU A 316     -53.227 -14.113  21.134  1.00  1.22           N  
ATOM   4676  CA  LEU A 316     -52.887 -15.305  21.869  1.00  1.22           C  
ATOM   4677  C   LEU A 316     -51.501 -15.203  22.507  1.00  1.22           C  
ATOM   4678  O   LEU A 316     -50.906 -16.211  22.891  1.00  1.22           O  
ATOM   4679  CB  LEU A 316     -52.919 -16.480  20.912  1.00  1.22           C  
ATOM   4680  CG  LEU A 316     -54.214 -16.701  20.259  1.00  1.22           C  
ATOM   4681  CD1 LEU A 316     -54.102 -17.847  19.298  1.00  1.22           C  
ATOM   4682  CD2 LEU A 316     -55.218 -16.953  21.305  1.00  1.22           C  
ATOM   4683  H   LEU A 316     -52.880 -14.033  20.176  1.00  1.22           H  
ATOM   4684  HA  LEU A 316     -53.626 -15.452  22.654  1.00  1.22           H  
ATOM   4685 1HB  LEU A 316     -52.157 -16.335  20.141  1.00  1.22           H  
ATOM   4686 2HB  LEU A 316     -52.699 -17.367  21.480  1.00  1.22           H  
ATOM   4687  HG  LEU A 316     -54.500 -15.813  19.692  1.00  1.22           H  
ATOM   4688 1HD1 LEU A 316     -55.071 -18.006  18.822  1.00  1.22           H  
ATOM   4689 2HD1 LEU A 316     -53.354 -17.602  18.547  1.00  1.22           H  
ATOM   4690 3HD1 LEU A 316     -53.807 -18.746  19.828  1.00  1.22           H  
ATOM   4691 1HD2 LEU A 316     -56.153 -17.092  20.831  1.00  1.22           H  
ATOM   4692 2HD2 LEU A 316     -54.953 -17.842  21.870  1.00  1.22           H  
ATOM   4693 3HD2 LEU A 316     -55.281 -16.098  21.979  1.00  1.22           H  
ATOM   4694  N   GLY A 317     -50.992 -13.987  22.696  1.00  1.10           N  
ATOM   4695  CA  GLY A 317     -49.655 -13.765  23.247  1.00  1.10           C  
ATOM   4696  C   GLY A 317     -49.388 -14.415  24.611  1.00  1.10           C  
ATOM   4697  O   GLY A 317     -48.230 -14.574  25.001  1.00  1.10           O  
ATOM   4698  H   GLY A 317     -51.511 -13.165  22.391  1.00  1.10           H  
ATOM   4699 1HA  GLY A 317     -48.924 -14.133  22.527  1.00  1.10           H  
ATOM   4700 2HA  GLY A 317     -49.492 -12.691  23.324  1.00  1.10           H  
ATOM   4701  N   THR A 318     -50.444 -14.772  25.343  1.00  0.99           N  
ATOM   4702  CA  THR A 318     -50.313 -15.424  26.642  1.00  0.99           C  
ATOM   4703  C   THR A 318     -50.850 -16.867  26.630  1.00  0.99           C  
ATOM   4704  O   THR A 318     -50.914 -17.511  27.678  1.00  0.99           O  
ATOM   4705  CB  THR A 318     -51.025 -14.616  27.742  1.00  0.99           C  
ATOM   4706  OG1 THR A 318     -52.422 -14.507  27.442  1.00  0.99           O  
ATOM   4707  CG2 THR A 318     -50.425 -13.222  27.830  1.00  0.99           C  
ATOM   4708  H   THR A 318     -51.363 -14.587  24.970  1.00  0.99           H  
ATOM   4709  HA  THR A 318     -49.254 -15.470  26.897  1.00  0.99           H  
ATOM   4710  HB  THR A 318     -50.905 -15.123  28.699  1.00  0.99           H  
ATOM   4711  HG1 THR A 318     -52.819 -15.381  27.473  1.00  0.99           H  
ATOM   4712 1HG2 THR A 318     -50.930 -12.658  28.613  1.00  0.99           H  
ATOM   4713 2HG2 THR A 318     -49.363 -13.299  28.064  1.00  0.99           H  
ATOM   4714 3HG2 THR A 318     -50.549 -12.711  26.878  1.00  0.99           H  
ATOM   4715  N   LYS A 319     -51.280 -17.356  25.457  1.00  0.91           N  
ATOM   4716  CA  LYS A 319     -51.841 -18.708  25.337  1.00  0.91           C  
ATOM   4717  C   LYS A 319     -51.067 -19.587  24.344  1.00  0.91           C  
ATOM   4718  O   LYS A 319     -51.021 -20.812  24.497  1.00  0.91           O  
ATOM   4719  CB  LYS A 319     -53.295 -18.662  24.864  1.00  0.91           C  
ATOM   4720  CG  LYS A 319     -54.264 -17.941  25.775  1.00  0.91           C  
ATOM   4721  CD  LYS A 319     -55.679 -18.063  25.231  1.00  0.91           C  
ATOM   4722  CE  LYS A 319     -56.685 -17.260  26.031  1.00  0.91           C  
ATOM   4723  NZ  LYS A 319     -58.058 -17.453  25.503  1.00  0.91           N  
ATOM   4724  H   LYS A 319     -51.184 -16.790  24.622  1.00  0.91           H  
ATOM   4725  HA  LYS A 319     -51.800 -19.192  26.313  1.00  0.91           H  
ATOM   4726 1HB  LYS A 319     -53.335 -18.166  23.891  1.00  0.91           H  
ATOM   4727 2HB  LYS A 319     -53.662 -19.680  24.722  1.00  0.91           H  
ATOM   4728 1HG  LYS A 319     -54.218 -18.370  26.780  1.00  0.91           H  
ATOM   4729 2HG  LYS A 319     -53.996 -16.886  25.829  1.00  0.91           H  
ATOM   4730 1HD  LYS A 319     -55.710 -17.705  24.200  1.00  0.91           H  
ATOM   4731 2HD  LYS A 319     -55.986 -19.111  25.236  1.00  0.91           H  
ATOM   4732 1HE  LYS A 319     -56.656 -17.557  27.077  1.00  0.91           H  
ATOM   4733 2HE  LYS A 319     -56.425 -16.205  25.952  1.00  0.91           H  
ATOM   4734 1HZ  LYS A 319     -58.720 -16.904  26.017  1.00  0.91           H  
ATOM   4735 2HZ  LYS A 319     -58.097 -17.191  24.509  1.00  0.91           H  
ATOM   4736 3HZ  LYS A 319     -58.307 -18.424  25.572  1.00  0.91           H  
ATOM   4737  N   LEU A 320     -50.523 -18.959  23.299  1.00  0.86           N  
ATOM   4738  CA  LEU A 320     -49.886 -19.663  22.195  1.00  0.86           C  
ATOM   4739  C   LEU A 320     -48.387 -19.879  22.398  1.00  0.86           C  
ATOM   4740  O   LEU A 320     -47.620 -18.927  22.570  1.00  0.86           O  
ATOM   4741  CB  LEU A 320     -50.136 -18.886  20.909  1.00  0.86           C  
ATOM   4742  CG  LEU A 320     -49.636 -19.490  19.654  1.00  0.86           C  
ATOM   4743  CD1 LEU A 320     -50.377 -20.757  19.472  1.00  0.86           C  
ATOM   4744  CD2 LEU A 320     -49.911 -18.542  18.498  1.00  0.86           C  
ATOM   4745  H   LEU A 320     -50.592 -17.952  23.234  1.00  0.86           H  
ATOM   4746  HA  LEU A 320     -50.359 -20.631  22.101  1.00  0.86           H  
ATOM   4747 1HB  LEU A 320     -51.196 -18.803  20.785  1.00  0.86           H  
ATOM   4748 2HB  LEU A 320     -49.717 -17.884  21.009  1.00  0.86           H  
ATOM   4749  HG  LEU A 320     -48.566 -19.707  19.719  1.00  0.86           H  
ATOM   4750 1HD1 LEU A 320     -50.078 -21.222  18.584  1.00  0.86           H  
ATOM   4751 2HD1 LEU A 320     -50.173 -21.407  20.305  1.00  0.86           H  
ATOM   4752 3HD1 LEU A 320     -51.436 -20.542  19.431  1.00  0.86           H  
ATOM   4753 1HD2 LEU A 320     -49.576 -18.994  17.562  1.00  0.86           H  
ATOM   4754 2HD2 LEU A 320     -50.974 -18.336  18.442  1.00  0.86           H  
ATOM   4755 3HD2 LEU A 320     -49.384 -17.628  18.666  1.00  0.86           H  
ATOM   4756  N   VAL A 321     -47.978 -21.141  22.361  1.00  0.84           N  
ATOM   4757  CA  VAL A 321     -46.598 -21.530  22.579  1.00  0.84           C  
ATOM   4758  C   VAL A 321     -45.988 -22.181  21.334  1.00  0.84           C  
ATOM   4759  O   VAL A 321     -46.549 -23.106  20.753  1.00  0.84           O  
ATOM   4760  CB  VAL A 321     -46.532 -22.521  23.760  1.00  0.84           C  
ATOM   4761  CG1 VAL A 321     -45.103 -22.942  24.002  1.00  0.84           C  
ATOM   4762  CG2 VAL A 321     -47.144 -21.888  24.989  1.00  0.84           C  
ATOM   4763  H   VAL A 321     -48.675 -21.864  22.217  1.00  0.84           H  
ATOM   4764  HA  VAL A 321     -46.020 -20.640  22.828  1.00  0.84           H  
ATOM   4765  HB  VAL A 321     -47.099 -23.416  23.508  1.00  0.84           H  
ATOM   4766 1HG1 VAL A 321     -45.059 -23.642  24.823  1.00  0.84           H  
ATOM   4767 2HG1 VAL A 321     -44.718 -23.408  23.111  1.00  0.84           H  
ATOM   4768 3HG1 VAL A 321     -44.504 -22.067  24.246  1.00  0.84           H  
ATOM   4769 1HG2 VAL A 321     -47.108 -22.593  25.813  1.00  0.84           H  
ATOM   4770 2HG2 VAL A 321     -46.587 -20.990  25.253  1.00  0.84           H  
ATOM   4771 3HG2 VAL A 321     -48.186 -21.624  24.786  1.00  0.84           H  
ATOM   4772  N   ASP A 322     -44.844 -21.679  20.897  1.00  0.84           N  
ATOM   4773  CA  ASP A 322     -44.184 -22.276  19.738  1.00  0.84           C  
ATOM   4774  C   ASP A 322     -43.840 -23.731  20.052  1.00  0.84           C  
ATOM   4775  O   ASP A 322     -43.337 -24.040  21.138  1.00  0.84           O  
ATOM   4776  CB  ASP A 322     -42.924 -21.500  19.336  1.00  0.84           C  
ATOM   4777  CG  ASP A 322     -42.322 -21.933  17.967  1.00  0.84           C  
ATOM   4778  OD1 ASP A 322     -41.597 -22.929  17.901  1.00  0.84           O  
ATOM   4779  OD2 ASP A 322     -42.566 -21.234  17.007  1.00  0.84           O  
ATOM   4780  H   ASP A 322     -44.420 -20.898  21.380  1.00  0.84           H  
ATOM   4781  HA  ASP A 322     -44.877 -22.266  18.893  1.00  0.84           H  
ATOM   4782 1HB  ASP A 322     -43.158 -20.437  19.284  1.00  0.84           H  
ATOM   4783 2HB  ASP A 322     -42.170 -21.623  20.094  1.00  0.84           H  
ATOM   4784  N   GLY A 323     -44.061 -24.618  19.099  1.00  0.85           N  
ATOM   4785  CA  GLY A 323     -43.744 -26.026  19.267  1.00  0.85           C  
ATOM   4786  C   GLY A 323     -42.291 -26.282  19.677  1.00  0.85           C  
ATOM   4787  O   GLY A 323     -42.024 -27.259  20.383  1.00  0.85           O  
ATOM   4788  H   GLY A 323     -44.493 -24.322  18.228  1.00  0.85           H  
ATOM   4789 1HA  GLY A 323     -44.403 -26.457  20.014  1.00  0.85           H  
ATOM   4790 2HA  GLY A 323     -43.951 -26.539  18.332  1.00  0.85           H  
ATOM   4791  N   SER A 324     -41.338 -25.423  19.263  1.00  0.88           N  
ATOM   4792  CA  SER A 324     -39.943 -25.642  19.643  1.00  0.88           C  
ATOM   4793  C   SER A 324     -39.720 -25.397  21.140  1.00  0.88           C  
ATOM   4794  O   SER A 324     -38.768 -25.916  21.735  1.00  0.88           O  
ATOM   4795  CB  SER A 324     -39.023 -24.756  18.822  1.00  0.88           C  
ATOM   4796  OG  SER A 324     -39.198 -23.407  19.139  1.00  0.88           O  
ATOM   4797  H   SER A 324     -41.572 -24.592  18.702  1.00  0.88           H  
ATOM   4798  HA  SER A 324     -39.691 -26.681  19.427  1.00  0.88           H  
ATOM   4799 1HB  SER A 324     -37.989 -25.043  19.001  1.00  0.88           H  
ATOM   4800 2HB  SER A 324     -39.228 -24.906  17.763  1.00  0.88           H  
ATOM   4801  HG  SER A 324     -40.071 -23.165  18.751  1.00  0.88           H  
ATOM   4802  N   VAL A 325     -40.624 -24.644  21.773  1.00  0.93           N  
ATOM   4803  CA  VAL A 325     -40.525 -24.374  23.196  1.00  0.93           C  
ATOM   4804  C   VAL A 325     -41.008 -25.596  23.915  1.00  0.93           C  
ATOM   4805  O   VAL A 325     -40.378 -26.056  24.860  1.00  0.93           O  
ATOM   4806  CB  VAL A 325     -41.359 -23.165  23.621  1.00  0.93           C  
ATOM   4807  CG1 VAL A 325     -41.335 -23.033  25.130  1.00  0.93           C  
ATOM   4808  CG2 VAL A 325     -40.820 -21.929  22.953  1.00  0.93           C  
ATOM   4809  H   VAL A 325     -41.420 -24.270  21.264  1.00  0.93           H  
ATOM   4810  HA  VAL A 325     -39.483 -24.191  23.454  1.00  0.93           H  
ATOM   4811  HB  VAL A 325     -42.378 -23.319  23.319  1.00  0.93           H  
ATOM   4812 1HG1 VAL A 325     -41.943 -22.182  25.432  1.00  0.93           H  
ATOM   4813 2HG1 VAL A 325     -41.741 -23.940  25.565  1.00  0.93           H  
ATOM   4814 3HG1 VAL A 325     -40.311 -22.889  25.469  1.00  0.93           H  
ATOM   4815 1HG2 VAL A 325     -41.421 -21.067  23.239  1.00  0.93           H  
ATOM   4816 2HG2 VAL A 325     -39.787 -21.773  23.259  1.00  0.93           H  
ATOM   4817 3HG2 VAL A 325     -40.861 -22.065  21.879  1.00  0.93           H  
ATOM   4818  N   ILE A 326     -42.115 -26.148  23.442  1.00  0.99           N  
ATOM   4819  CA  ILE A 326     -42.647 -27.338  24.081  1.00  0.99           C  
ATOM   4820  C   ILE A 326     -41.652 -28.486  23.967  1.00  0.99           C  
ATOM   4821  O   ILE A 326     -41.394 -29.202  24.940  1.00  0.99           O  
ATOM   4822  CB  ILE A 326     -43.962 -27.759  23.431  1.00  0.99           C  
ATOM   4823  CG1 ILE A 326     -45.025 -26.715  23.643  1.00  0.99           C  
ATOM   4824  CG2 ILE A 326     -44.419 -29.063  23.975  1.00  0.99           C  
ATOM   4825  CD1 ILE A 326     -45.381 -26.472  25.084  1.00  0.99           C  
ATOM   4826  H   ILE A 326     -42.583 -25.711  22.643  1.00  0.99           H  
ATOM   4827  HA  ILE A 326     -42.820 -27.126  25.132  1.00  0.99           H  
ATOM   4828  HB  ILE A 326     -43.811 -27.847  22.360  1.00  0.99           H  
ATOM   4829 1HG1 ILE A 326     -44.692 -25.783  23.187  1.00  0.99           H  
ATOM   4830 2HG1 ILE A 326     -45.904 -27.041  23.144  1.00  0.99           H  
ATOM   4831 1HG2 ILE A 326     -45.341 -29.334  23.475  1.00  0.99           H  
ATOM   4832 2HG2 ILE A 326     -43.664 -29.824  23.793  1.00  0.99           H  
ATOM   4833 3HG2 ILE A 326     -44.592 -28.974  25.046  1.00  0.99           H  
ATOM   4834 1HD1 ILE A 326     -46.168 -25.720  25.142  1.00  0.99           H  
ATOM   4835 2HD1 ILE A 326     -45.738 -27.401  25.531  1.00  0.99           H  
ATOM   4836 3HD1 ILE A 326     -44.506 -26.123  25.618  1.00  0.99           H  
ATOM   4837  N   ALA A 327     -41.045 -28.640  22.788  1.00  1.09           N  
ATOM   4838  CA  ALA A 327     -40.049 -29.680  22.607  1.00  1.09           C  
ATOM   4839  C   ALA A 327     -38.869 -29.468  23.561  1.00  1.09           C  
ATOM   4840  O   ALA A 327     -38.375 -30.425  24.176  1.00  1.09           O  
ATOM   4841  CB  ALA A 327     -39.571 -29.685  21.167  1.00  1.09           C  
ATOM   4842  H   ALA A 327     -41.299 -28.040  22.002  1.00  1.09           H  
ATOM   4843  HA  ALA A 327     -40.509 -30.640  22.838  1.00  1.09           H  
ATOM   4844 1HB  ALA A 327     -38.838 -30.477  21.023  1.00  1.09           H  
ATOM   4845 2HB  ALA A 327     -40.419 -29.851  20.497  1.00  1.09           H  
ATOM   4846 3HB  ALA A 327     -39.115 -28.725  20.935  1.00  1.09           H  
ATOM   4847  N   SER A 328     -38.447 -28.203  23.727  1.00  1.25           N  
ATOM   4848  CA  SER A 328     -37.344 -27.871  24.616  1.00  1.25           C  
ATOM   4849  C   SER A 328     -37.687 -28.136  26.080  1.00  1.25           C  
ATOM   4850  O   SER A 328     -36.848 -28.627  26.832  1.00  1.25           O  
ATOM   4851  CB  SER A 328     -36.956 -26.413  24.444  1.00  1.25           C  
ATOM   4852  OG  SER A 328     -36.449 -26.170  23.157  1.00  1.25           O  
ATOM   4853  H   SER A 328     -38.866 -27.443  23.190  1.00  1.25           H  
ATOM   4854  HA  SER A 328     -36.490 -28.494  24.347  1.00  1.25           H  
ATOM   4855 1HB  SER A 328     -37.822 -25.781  24.621  1.00  1.25           H  
ATOM   4856 2HB  SER A 328     -36.206 -26.154  25.187  1.00  1.25           H  
ATOM   4857  HG  SER A 328     -37.230 -26.194  22.556  1.00  1.25           H  
ATOM   4858  N   LEU A 329     -38.918 -27.805  26.487  1.00  1.50           N  
ATOM   4859  CA  LEU A 329     -39.354 -28.019  27.866  1.00  1.50           C  
ATOM   4860  C   LEU A 329     -39.411 -29.508  28.192  1.00  1.50           C  
ATOM   4861  O   LEU A 329     -39.030 -29.930  29.283  1.00  1.50           O  
ATOM   4862  CB  LEU A 329     -40.739 -27.394  28.078  1.00  1.50           C  
ATOM   4863  CG  LEU A 329     -40.796 -25.856  28.057  1.00  1.50           C  
ATOM   4864  CD1 LEU A 329     -42.253 -25.413  28.056  1.00  1.50           C  
ATOM   4865  CD2 LEU A 329     -40.058 -25.312  29.254  1.00  1.50           C  
ATOM   4866  H   LEU A 329     -39.558 -27.375  25.825  1.00  1.50           H  
ATOM   4867  HA  LEU A 329     -38.640 -27.544  28.533  1.00  1.50           H  
ATOM   4868 1HB  LEU A 329     -41.398 -27.753  27.287  1.00  1.50           H  
ATOM   4869 2HB  LEU A 329     -41.132 -27.734  29.033  1.00  1.50           H  
ATOM   4870  HG  LEU A 329     -40.325 -25.482  27.164  1.00  1.50           H  
ATOM   4871 1HD1 LEU A 329     -42.304 -24.325  28.035  1.00  1.50           H  
ATOM   4872 2HD1 LEU A 329     -42.745 -25.814  27.180  1.00  1.50           H  
ATOM   4873 3HD1 LEU A 329     -42.747 -25.782  28.953  1.00  1.50           H  
ATOM   4874 1HD2 LEU A 329     -40.095 -24.223  29.238  1.00  1.50           H  
ATOM   4875 2HD2 LEU A 329     -40.526 -25.678  30.169  1.00  1.50           H  
ATOM   4876 3HD2 LEU A 329     -39.020 -25.642  29.220  1.00  1.50           H  
ATOM   4877  N   TYR A 330     -39.892 -30.299  27.233  1.00  1.85           N  
ATOM   4878  CA  TYR A 330     -39.943 -31.747  27.365  1.00  1.85           C  
ATOM   4879  C   TYR A 330     -38.567 -32.402  27.479  1.00  1.85           C  
ATOM   4880  O   TYR A 330     -38.345 -33.262  28.339  1.00  1.85           O  
ATOM   4881  CB  TYR A 330     -40.696 -32.383  26.201  1.00  1.85           C  
ATOM   4882  CG  TYR A 330     -40.585 -33.875  26.241  1.00  1.85           C  
ATOM   4883  CD1 TYR A 330     -41.352 -34.626  27.118  1.00  1.85           C  
ATOM   4884  CD2 TYR A 330     -39.677 -34.494  25.400  1.00  1.85           C  
ATOM   4885  CE1 TYR A 330     -41.200 -35.995  27.149  1.00  1.85           C  
ATOM   4886  CE2 TYR A 330     -39.527 -35.852  25.427  1.00  1.85           C  
ATOM   4887  CZ  TYR A 330     -40.277 -36.606  26.295  1.00  1.85           C  
ATOM   4888  OH  TYR A 330     -40.137 -37.973  26.292  1.00  1.85           O  
ATOM   4889  H   TYR A 330     -40.235 -29.879  26.371  1.00  1.85           H  
ATOM   4890  HA  TYR A 330     -40.486 -31.976  28.280  1.00  1.85           H  
ATOM   4891 1HB  TYR A 330     -41.750 -32.105  26.238  1.00  1.85           H  
ATOM   4892 2HB  TYR A 330     -40.287 -32.025  25.256  1.00  1.85           H  
ATOM   4893  HD1 TYR A 330     -42.069 -34.141  27.782  1.00  1.85           H  
ATOM   4894  HD2 TYR A 330     -39.077 -33.894  24.713  1.00  1.85           H  
ATOM   4895  HE1 TYR A 330     -41.807 -36.596  27.836  1.00  1.85           H  
ATOM   4896  HE2 TYR A 330     -38.814 -36.334  24.759  1.00  1.85           H  
ATOM   4897  HH  TYR A 330     -40.630 -38.345  27.033  1.00  1.85           H  
ATOM   4898  N   THR A 331     -37.670 -32.044  26.563  1.00  2.32           N  
ATOM   4899  CA  THR A 331     -36.366 -32.675  26.459  1.00  2.32           C  
ATOM   4900  C   THR A 331     -35.550 -32.611  27.748  1.00  2.32           C  
ATOM   4901  O   THR A 331     -35.375 -31.556  28.353  1.00  2.32           O  
ATOM   4902  CB  THR A 331     -35.558 -32.034  25.313  1.00  2.32           C  
ATOM   4903  OG1 THR A 331     -36.290 -32.171  24.078  1.00  2.32           O  
ATOM   4904  CG2 THR A 331     -34.199 -32.710  25.171  1.00  2.32           C  
ATOM   4905  H   THR A 331     -37.914 -31.322  25.884  1.00  2.32           H  
ATOM   4906  HA  THR A 331     -36.525 -33.723  26.217  1.00  2.32           H  
ATOM   4907  HB  THR A 331     -35.419 -30.972  25.522  1.00  2.32           H  
ATOM   4908  HG1 THR A 331     -37.127 -31.650  24.138  1.00  2.32           H  
ATOM   4909 1HG2 THR A 331     -33.645 -32.246  24.357  1.00  2.32           H  
ATOM   4910 2HG2 THR A 331     -33.632 -32.597  26.093  1.00  2.32           H  
ATOM   4911 3HG2 THR A 331     -34.334 -33.767  24.956  1.00  2.32           H  
ATOM   4912  N   VAL A 332     -35.023 -33.773  28.131  1.00  2.86           N  
ATOM   4913  CA  VAL A 332     -34.209 -33.937  29.329  1.00  2.86           C  
ATOM   4914  C   VAL A 332     -32.705 -33.886  29.048  1.00  2.86           C  
ATOM   4915  O   VAL A 332     -31.951 -33.269  29.800  1.00  2.86           O  
ATOM   4916  CB  VAL A 332     -34.550 -35.276  30.000  1.00  2.86           C  
ATOM   4917  CG1 VAL A 332     -33.636 -35.514  31.187  1.00  2.86           C  
ATOM   4918  CG2 VAL A 332     -36.010 -35.255  30.427  1.00  2.86           C  
ATOM   4919  H   VAL A 332     -35.227 -34.583  27.570  1.00  2.86           H  
ATOM   4920  HA  VAL A 332     -34.458 -33.131  30.020  1.00  2.86           H  
ATOM   4921  HB  VAL A 332     -34.389 -36.086  29.292  1.00  2.86           H  
ATOM   4922 1HG1 VAL A 332     -33.881 -36.471  31.649  1.00  2.86           H  
ATOM   4923 2HG1 VAL A 332     -32.599 -35.529  30.850  1.00  2.86           H  
ATOM   4924 3HG1 VAL A 332     -33.771 -34.715  31.915  1.00  2.86           H  
ATOM   4925 1HG2 VAL A 332     -36.268 -36.204  30.895  1.00  2.86           H  
ATOM   4926 2HG2 VAL A 332     -36.169 -34.444  31.139  1.00  2.86           H  
ATOM   4927 3HG2 VAL A 332     -36.648 -35.096  29.553  1.00  2.86           H  
ATOM   4928  N   ARG A 333     -32.279 -34.595  28.004  1.00  3.41           N  
ATOM   4929  CA  ARG A 333     -30.871 -34.699  27.646  1.00  3.41           C  
ATOM   4930  C   ARG A 333     -30.360 -33.417  27.001  1.00  3.41           C  
ATOM   4931  O   ARG A 333     -29.170 -33.112  27.091  1.00  3.41           O  
ATOM   4932  OXT ARG A 333     -31.046 -32.902  26.122  1.00  3.41           O  
ATOM   4933  CB  ARG A 333     -30.659 -35.854  26.680  1.00  3.41           C  
ATOM   4934  CG  ARG A 333     -30.904 -37.241  27.260  1.00  3.41           C  
ATOM   4935  CD  ARG A 333     -30.683 -38.303  26.233  1.00  3.41           C  
ATOM   4936  NE  ARG A 333     -30.934 -39.638  26.755  1.00  3.41           N  
ATOM   4937  CZ  ARG A 333     -30.871 -40.769  26.021  1.00  3.41           C  
ATOM   4938  NH1 ARG A 333     -30.566 -40.710  24.743  1.00  3.41           N  
ATOM   4939  NH2 ARG A 333     -31.118 -41.938  26.587  1.00  3.41           N  
ATOM   4940  H   ARG A 333     -32.958 -35.075  27.439  1.00  3.41           H  
ATOM   4941  HA  ARG A 333     -30.296 -34.887  28.552  1.00  3.41           H  
ATOM   4942 1HB  ARG A 333     -31.321 -35.735  25.823  1.00  3.41           H  
ATOM   4943 2HB  ARG A 333     -29.635 -35.831  26.308  1.00  3.41           H  
ATOM   4944 1HG  ARG A 333     -30.219 -37.414  28.091  1.00  3.41           H  
ATOM   4945 2HG  ARG A 333     -31.933 -37.310  27.617  1.00  3.41           H  
ATOM   4946 1HD  ARG A 333     -31.353 -38.136  25.390  1.00  3.41           H  
ATOM   4947 2HD  ARG A 333     -29.650 -38.262  25.887  1.00  3.41           H  
ATOM   4948  HE  ARG A 333     -31.171 -39.725  27.733  1.00  3.41           H  
ATOM   4949 1HH1 ARG A 333     -30.378 -39.817  24.309  1.00  3.41           H  
ATOM   4950 2HH1 ARG A 333     -30.520 -41.556  24.194  1.00  3.41           H  
ATOM   4951 1HH2 ARG A 333     -31.353 -41.984  27.569  1.00  3.41           H  
ATOM   4952 2HH2 ARG A 333     -31.072 -42.783  26.038  1.00  3.41           H  
ENDMDL

REMARK ID 684072 DOMAINID 676049 MODEL 2 2025-07-26_00000129_full_19
MODEL     2
ATOM      1  N   ASP A   1       1.173  -0.109   1.784  1.00  3.12           N  
ATOM      2  CA  ASP A   1       2.321   0.740   2.072  1.00  3.12           C  
ATOM      3  C   ASP A   1       2.200   2.098   1.400  1.00  3.12           C  
ATOM      4  O   ASP A   1       2.624   3.115   1.955  1.00  3.12           O  
ATOM      5  CB  ASP A   1       3.624   0.071   1.626  1.00  3.12           C  
ATOM      6  CG  ASP A   1       3.949  -1.218   2.400  1.00  3.12           C  
ATOM      7  OD1 ASP A   1       4.001  -1.167   3.608  1.00  3.12           O  
ATOM      8  OD2 ASP A   1       4.158  -2.232   1.773  1.00  3.12           O  
ATOM      9 1H   ASP A   1       1.288  -1.007   2.228  1.00  3.12           H  
ATOM     10 2H   ASP A   1       0.338   0.338   2.133  1.00  3.12           H  
ATOM     11 3H   ASP A   1       1.080  -0.237   0.781  1.00  3.12           H  
ATOM     12  HA  ASP A   1       2.366   0.900   3.149  1.00  3.12           H  
ATOM     13 1HB  ASP A   1       3.555  -0.166   0.563  1.00  3.12           H  
ATOM     14 2HB  ASP A   1       4.448   0.773   1.747  1.00  3.12           H  
ATOM     15  N   LEU A   2       1.633   2.123   0.203  1.00  2.51           N  
ATOM     16  CA  LEU A   2       1.489   3.374  -0.522  1.00  2.51           C  
ATOM     17  C   LEU A   2       0.084   3.925  -0.264  1.00  2.51           C  
ATOM     18  O   LEU A   2      -0.810   3.145   0.051  1.00  2.51           O  
ATOM     19  CB  LEU A   2       1.817   3.102  -1.995  1.00  2.51           C  
ATOM     20  CG  LEU A   2       3.243   2.543  -2.151  1.00  2.51           C  
ATOM     21  CD1 LEU A   2       3.539   2.230  -3.572  1.00  2.51           C  
ATOM     22  CD2 LEU A   2       4.222   3.558  -1.607  1.00  2.51           C  
ATOM     23  H   LEU A   2       1.293   1.274  -0.239  1.00  2.51           H  
ATOM     24  HA  LEU A   2       2.228   4.069  -0.134  1.00  2.51           H  
ATOM     25 1HB  LEU A   2       1.118   2.379  -2.385  1.00  2.51           H  
ATOM     26 2HB  LEU A   2       1.739   3.998  -2.590  1.00  2.51           H  
ATOM     27  HG  LEU A   2       3.328   1.619  -1.585  1.00  2.51           H  
ATOM     28 1HD1 LEU A   2       4.548   1.828  -3.651  1.00  2.51           H  
ATOM     29 2HD1 LEU A   2       2.830   1.497  -3.937  1.00  2.51           H  
ATOM     30 3HD1 LEU A   2       3.471   3.139  -4.151  1.00  2.51           H  
ATOM     31 1HD2 LEU A   2       5.237   3.168  -1.694  1.00  2.51           H  
ATOM     32 2HD2 LEU A   2       4.138   4.483  -2.176  1.00  2.51           H  
ATOM     33 3HD2 LEU A   2       4.000   3.758  -0.557  1.00  2.51           H  
ATOM     34  N   PRO A   3      -0.130   5.255  -0.334  1.00  1.94           N  
ATOM     35  CA  PRO A   3      -1.401   5.946  -0.112  1.00  1.94           C  
ATOM     36  C   PRO A   3      -2.536   5.629  -1.091  1.00  1.94           C  
ATOM     37  O   PRO A   3      -3.698   5.911  -0.795  1.00  1.94           O  
ATOM     38  CB  PRO A   3      -0.994   7.424  -0.220  1.00  1.94           C  
ATOM     39  CG  PRO A   3       0.276   7.431  -1.033  1.00  1.94           C  
ATOM     40  CD  PRO A   3       0.995   6.172  -0.632  1.00  1.94           C  
ATOM     41  HA  PRO A   3      -1.732   5.725   0.913  1.00  1.94           H  
ATOM     42 1HB  PRO A   3      -1.803   7.994  -0.699  1.00  1.94           H  
ATOM     43 2HB  PRO A   3      -0.859   7.850   0.785  1.00  1.94           H  
ATOM     44 1HG  PRO A   3       0.032   7.456  -2.107  1.00  1.94           H  
ATOM     45 2HG  PRO A   3       0.856   8.342  -0.820  1.00  1.94           H  
ATOM     46 1HD  PRO A   3       1.599   5.852  -1.468  1.00  1.94           H  
ATOM     47 2HD  PRO A   3       1.599   6.342   0.275  1.00  1.94           H  
ATOM     48  N   GLY A   4      -2.217   5.096  -2.263  1.00  1.48           N  
ATOM     49  CA  GLY A   4      -3.255   4.788  -3.240  1.00  1.48           C  
ATOM     50  C   GLY A   4      -3.784   3.370  -3.059  1.00  1.48           C  
ATOM     51  O   GLY A   4      -3.474   2.696  -2.077  1.00  1.48           O  
ATOM     52  H   GLY A   4      -1.260   4.882  -2.480  1.00  1.48           H  
ATOM     53 1HA  GLY A   4      -4.074   5.502  -3.153  1.00  1.48           H  
ATOM     54 2HA  GLY A   4      -2.844   4.894  -4.242  1.00  1.48           H  
ATOM     55  N   LEU A   5      -4.554   2.899  -4.027  1.00  1.15           N  
ATOM     56  CA  LEU A   5      -5.107   1.562  -3.970  1.00  1.15           C  
ATOM     57  C   LEU A   5      -4.161   0.658  -4.716  1.00  1.15           C  
ATOM     58  O   LEU A   5      -3.992   0.810  -5.925  1.00  1.15           O  
ATOM     59  CB  LEU A   5      -6.490   1.493  -4.631  1.00  1.15           C  
ATOM     60  CG  LEU A   5      -7.570   2.417  -4.079  1.00  1.15           C  
ATOM     61  CD1 LEU A   5      -8.865   2.219  -4.891  1.00  1.15           C  
ATOM     62  CD2 LEU A   5      -7.785   2.112  -2.609  1.00  1.15           C  
ATOM     63  H   LEU A   5      -4.772   3.506  -4.805  1.00  1.15           H  
ATOM     64  HA  LEU A   5      -5.174   1.236  -2.932  1.00  1.15           H  
ATOM     65 1HB  LEU A   5      -6.377   1.724  -5.685  1.00  1.15           H  
ATOM     66 2HB  LEU A   5      -6.858   0.471  -4.549  1.00  1.15           H  
ATOM     67  HG  LEU A   5      -7.256   3.460  -4.195  1.00  1.15           H  
ATOM     68 1HD1 LEU A   5      -9.642   2.888  -4.515  1.00  1.15           H  
ATOM     69 2HD1 LEU A   5      -8.677   2.442  -5.922  1.00  1.15           H  
ATOM     70 3HD1 LEU A   5      -9.205   1.188  -4.805  1.00  1.15           H  
ATOM     71 1HD2 LEU A   5      -8.555   2.774  -2.210  1.00  1.15           H  
ATOM     72 2HD2 LEU A   5      -8.102   1.075  -2.496  1.00  1.15           H  
ATOM     73 3HD2 LEU A   5      -6.850   2.270  -2.064  1.00  1.15           H  
ATOM     74  N   GLN A   6      -3.479  -0.214  -3.983  1.00  0.94           N  
ATOM     75  CA  GLN A   6      -2.453  -1.068  -4.569  1.00  0.94           C  
ATOM     76  C   GLN A   6      -3.010  -2.415  -4.985  1.00  0.94           C  
ATOM     77  O   GLN A   6      -3.892  -2.961  -4.318  1.00  0.94           O  
ATOM     78  CB  GLN A   6      -1.299  -1.299  -3.576  1.00  0.94           C  
ATOM     79  CG  GLN A   6      -0.488  -0.056  -3.192  1.00  0.94           C  
ATOM     80  CD  GLN A   6       0.662  -0.394  -2.219  1.00  0.94           C  
ATOM     81  OE1 GLN A   6       0.552  -0.226  -0.979  1.00  0.94           O  
ATOM     82  NE2 GLN A   6       1.764  -0.877  -2.784  1.00  0.94           N  
ATOM     83  H   GLN A   6      -3.670  -0.274  -2.990  1.00  0.94           H  
ATOM     84  HA  GLN A   6      -2.060  -0.578  -5.456  1.00  0.94           H  
ATOM     85 1HB  GLN A   6      -1.697  -1.734  -2.662  1.00  0.94           H  
ATOM     86 2HB  GLN A   6      -0.607  -2.025  -4.006  1.00  0.94           H  
ATOM     87 1HG  GLN A   6      -0.054   0.369  -4.088  1.00  0.94           H  
ATOM     88 2HG  GLN A   6      -1.149   0.674  -2.711  1.00  0.94           H  
ATOM     89 1HE2 GLN A   6       2.559  -1.128  -2.230  1.00  0.94           H  
ATOM     90 2HE2 GLN A   6       1.800  -0.994  -3.778  1.00  0.94           H  
ATOM     91  N   GLY A   7      -2.454  -2.969  -6.057  1.00  0.82           N  
ATOM     92  CA  GLY A   7      -2.837  -4.313  -6.481  1.00  0.82           C  
ATOM     93  C   GLY A   7      -2.457  -4.649  -7.918  1.00  0.82           C  
ATOM     94  O   GLY A   7      -1.965  -3.802  -8.671  1.00  0.82           O  
ATOM     95  H   GLY A   7      -1.763  -2.429  -6.580  1.00  0.82           H  
ATOM     96 1HA  GLY A   7      -2.388  -5.042  -5.808  1.00  0.82           H  
ATOM     97 2HA  GLY A   7      -3.914  -4.414  -6.371  1.00  0.82           H  
ATOM     98  N   ALA A   8      -2.655  -5.912  -8.286  1.00  0.76           N  
ATOM     99  CA  ALA A   8      -2.373  -6.359  -9.646  1.00  0.76           C  
ATOM    100  C   ALA A   8      -3.314  -5.641 -10.582  1.00  0.76           C  
ATOM    101  O   ALA A   8      -4.465  -5.403 -10.205  1.00  0.76           O  
ATOM    102  CB  ALA A   8      -2.534  -7.857  -9.783  1.00  0.76           C  
ATOM    103  H   ALA A   8      -3.054  -6.564  -7.619  1.00  0.76           H  
ATOM    104  HA  ALA A   8      -1.356  -6.094  -9.909  1.00  0.76           H  
ATOM    105 1HB  ALA A   8      -2.320  -8.141 -10.807  1.00  0.76           H  
ATOM    106 2HB  ALA A   8      -1.843  -8.362  -9.112  1.00  0.76           H  
ATOM    107 3HB  ALA A   8      -3.551  -8.136  -9.535  1.00  0.76           H  
ATOM    108  N   THR A   9      -2.858  -5.329 -11.784  1.00  0.75           N  
ATOM    109  CA  THR A   9      -3.733  -4.715 -12.751  1.00  0.75           C  
ATOM    110  C   THR A   9      -4.063  -5.711 -13.858  1.00  0.75           C  
ATOM    111  O   THR A   9      -3.176  -6.361 -14.416  1.00  0.75           O  
ATOM    112  CB  THR A   9      -3.104  -3.447 -13.321  1.00  0.75           C  
ATOM    113  OG1 THR A   9      -2.841  -2.528 -12.251  1.00  0.75           O  
ATOM    114  CG2 THR A   9      -4.083  -2.809 -14.233  1.00  0.75           C  
ATOM    115  H   THR A   9      -1.881  -5.481 -12.018  1.00  0.75           H  
ATOM    116  HA  THR A   9      -4.657  -4.435 -12.256  1.00  0.75           H  
ATOM    117  HB  THR A   9      -2.175  -3.679 -13.847  1.00  0.75           H  
ATOM    118  HG1 THR A   9      -2.194  -2.918 -11.650  1.00  0.75           H  
ATOM    119 1HG2 THR A   9      -3.646  -1.908 -14.595  1.00  0.75           H  
ATOM    120 2HG2 THR A   9      -4.315  -3.472 -15.066  1.00  0.75           H  
ATOM    121 3HG2 THR A   9      -4.999  -2.580 -13.685  1.00  0.75           H  
ATOM    122  N   ARG A  10      -5.345  -5.838 -14.165  1.00  0.79           N  
ATOM    123  CA  ARG A  10      -5.791  -6.780 -15.181  1.00  0.79           C  
ATOM    124  C   ARG A  10      -6.389  -5.999 -16.340  1.00  0.79           C  
ATOM    125  O   ARG A  10      -6.963  -4.931 -16.119  1.00  0.79           O  
ATOM    126  CB  ARG A  10      -6.850  -7.697 -14.598  1.00  0.79           C  
ATOM    127  CG  ARG A  10      -6.445  -8.401 -13.280  1.00  0.79           C  
ATOM    128  CD  ARG A  10      -5.388  -9.378 -13.427  1.00  0.79           C  
ATOM    129  NE  ARG A  10      -5.084 -10.001 -12.152  1.00  0.79           N  
ATOM    130  CZ  ARG A  10      -4.206 -10.991 -11.994  1.00  0.79           C  
ATOM    131  NH1 ARG A  10      -3.561 -11.464 -13.042  1.00  0.79           N  
ATOM    132  NH2 ARG A  10      -3.997 -11.487 -10.785  1.00  0.79           N  
ATOM    133  H   ARG A  10      -6.023  -5.270 -13.656  1.00  0.79           H  
ATOM    134  HA  ARG A  10      -4.946  -7.371 -15.537  1.00  0.79           H  
ATOM    135 1HB  ARG A  10      -7.735  -7.120 -14.419  1.00  0.79           H  
ATOM    136 2HB  ARG A  10      -7.108  -8.472 -15.326  1.00  0.79           H  
ATOM    137 1HG  ARG A  10      -6.128  -7.659 -12.545  1.00  0.79           H  
ATOM    138 2HG  ARG A  10      -7.279  -8.960 -12.885  1.00  0.79           H  
ATOM    139 1HD  ARG A  10      -5.695 -10.157 -14.126  1.00  0.79           H  
ATOM    140 2HD  ARG A  10      -4.487  -8.891 -13.792  1.00  0.79           H  
ATOM    141  HE  ARG A  10      -5.579  -9.664 -11.316  1.00  0.79           H  
ATOM    142 1HH1 ARG A  10      -3.741 -11.061 -13.987  1.00  0.79           H  
ATOM    143 2HH1 ARG A  10      -2.902 -12.215 -12.939  1.00  0.79           H  
ATOM    144 1HH2 ARG A  10      -4.512 -11.103  -9.989  1.00  0.79           H  
ATOM    145 2HH2 ARG A  10      -3.343 -12.237 -10.650  1.00  0.79           H  
ATOM    146  N   ILE A  11      -6.288  -6.529 -17.554  1.00  0.87           N  
ATOM    147  CA  ILE A  11      -6.901  -5.852 -18.692  1.00  0.87           C  
ATOM    148  C   ILE A  11      -8.153  -6.609 -19.094  1.00  0.87           C  
ATOM    149  O   ILE A  11      -8.098  -7.820 -19.320  1.00  0.87           O  
ATOM    150  CB  ILE A  11      -5.973  -5.808 -19.919  1.00  0.87           C  
ATOM    151  CG1 ILE A  11      -4.592  -5.244 -19.560  1.00  0.87           C  
ATOM    152  CG2 ILE A  11      -6.635  -4.921 -20.986  1.00  0.87           C  
ATOM    153  CD1 ILE A  11      -4.626  -3.898 -19.010  1.00  0.87           C  
ATOM    154  H   ILE A  11      -5.799  -7.404 -17.689  1.00  0.87           H  
ATOM    155  HA  ILE A  11      -7.183  -4.836 -18.412  1.00  0.87           H  
ATOM    156  HB  ILE A  11      -5.830  -6.813 -20.315  1.00  0.87           H  
ATOM    157 1HG1 ILE A  11      -4.115  -5.901 -18.831  1.00  0.87           H  
ATOM    158 2HG1 ILE A  11      -3.975  -5.222 -20.463  1.00  0.87           H  
ATOM    159 1HG2 ILE A  11      -6.004  -4.873 -21.870  1.00  0.87           H  
ATOM    160 2HG2 ILE A  11      -7.606  -5.331 -21.261  1.00  0.87           H  
ATOM    161 3HG2 ILE A  11      -6.773  -3.917 -20.579  1.00  0.87           H  
ATOM    162 1HD1 ILE A  11      -3.623  -3.586 -18.798  1.00  0.87           H  
ATOM    163 2HD1 ILE A  11      -5.073  -3.216 -19.725  1.00  0.87           H  
ATOM    164 3HD1 ILE A  11      -5.207  -3.911 -18.098  1.00  0.87           H  
ATOM    165  N   CYS A  12      -9.273  -5.911 -19.167  1.00  0.98           N  
ATOM    166  CA  CYS A  12     -10.528  -6.545 -19.532  1.00  0.98           C  
ATOM    167  C   CYS A  12     -11.159  -5.756 -20.679  1.00  0.98           C  
ATOM    168  O   CYS A  12     -10.857  -4.573 -20.853  1.00  0.98           O  
ATOM    169  CB  CYS A  12     -11.436  -6.575 -18.313  1.00  0.98           C  
ATOM    170  SG  CYS A  12     -10.642  -7.347 -16.839  1.00  0.98           S  
ATOM    171  H   CYS A  12      -9.255  -4.912 -18.963  1.00  0.98           H  
ATOM    172  HA  CYS A  12     -10.340  -7.565 -19.867  1.00  0.98           H  
ATOM    173 1HB  CYS A  12     -11.723  -5.588 -18.048  1.00  0.98           H  
ATOM    174 2HB  CYS A  12     -12.343  -7.140 -18.555  1.00  0.98           H  
ATOM    175  HG  CYS A  12     -10.509  -8.585 -17.342  1.00  0.98           H  
ATOM    176  N   THR A  13     -12.024  -6.388 -21.467  1.00  1.10           N  
ATOM    177  CA  THR A  13     -12.661  -5.658 -22.560  1.00  1.10           C  
ATOM    178  C   THR A  13     -14.172  -5.966 -22.503  1.00  1.10           C  
ATOM    179  O   THR A  13     -14.574  -6.851 -21.742  1.00  1.10           O  
ATOM    180  CB  THR A  13     -12.022  -6.048 -23.933  1.00  1.10           C  
ATOM    181  OG1 THR A  13     -12.431  -7.343 -24.308  1.00  1.10           O  
ATOM    182  CG2 THR A  13     -10.494  -6.064 -23.820  1.00  1.10           C  
ATOM    183  H   THR A  13     -12.229  -7.376 -21.298  1.00  1.10           H  
ATOM    184  HA  THR A  13     -12.510  -4.595 -22.396  1.00  1.10           H  
ATOM    185  HB  THR A  13     -12.262  -5.347 -24.696  1.00  1.10           H  
ATOM    186  HG1 THR A  13     -13.407  -7.372 -24.356  1.00  1.10           H  
ATOM    187 1HG2 THR A  13     -10.068  -6.342 -24.783  1.00  1.10           H  
ATOM    188 2HG2 THR A  13     -10.139  -5.071 -23.538  1.00  1.10           H  
ATOM    189 3HG2 THR A  13     -10.182  -6.789 -23.073  1.00  1.10           H  
ATOM    190  N   PRO A  14     -15.027  -5.276 -23.277  1.00  1.20           N  
ATOM    191  CA  PRO A  14     -16.454  -5.480 -23.317  1.00  1.20           C  
ATOM    192  C   PRO A  14     -16.779  -6.928 -23.617  1.00  1.20           C  
ATOM    193  O   PRO A  14     -15.925  -7.714 -24.044  1.00  1.20           O  
ATOM    194  CB  PRO A  14     -16.913  -4.520 -24.417  1.00  1.20           C  
ATOM    195  CG  PRO A  14     -15.861  -3.441 -24.436  1.00  1.20           C  
ATOM    196  CD  PRO A  14     -14.580  -4.152 -24.144  1.00  1.20           C  
ATOM    197  HA  PRO A  14     -16.881  -5.184 -22.348  1.00  1.20           H  
ATOM    198 1HB  PRO A  14     -16.994  -5.058 -25.374  1.00  1.20           H  
ATOM    199 2HB  PRO A  14     -17.912  -4.131 -24.181  1.00  1.20           H  
ATOM    200 1HG  PRO A  14     -15.847  -2.929 -25.411  1.00  1.20           H  
ATOM    201 2HG  PRO A  14     -16.088  -2.669 -23.683  1.00  1.20           H  
ATOM    202 1HD  PRO A  14     -14.195  -4.514 -25.098  1.00  1.20           H  
ATOM    203 2HD  PRO A  14     -13.902  -3.455 -23.636  1.00  1.20           H  
ATOM    204  N   GLN A  15     -18.003  -7.289 -23.266  1.00  1.25           N  
ATOM    205  CA  GLN A  15     -18.566  -8.633 -23.367  1.00  1.25           C  
ATOM    206  C   GLN A  15     -17.957  -9.581 -22.337  1.00  1.25           C  
ATOM    207  O   GLN A  15     -18.306 -10.759 -22.286  1.00  1.25           O  
ATOM    208  CB  GLN A  15     -18.383  -9.221 -24.776  1.00  1.25           C  
ATOM    209  CG  GLN A  15     -18.976  -8.387 -25.921  1.00  1.25           C  
ATOM    210  CD  GLN A  15     -20.485  -8.253 -25.835  1.00  1.25           C  
ATOM    211  OE1 GLN A  15     -21.215  -9.248 -25.874  1.00  1.25           O  
ATOM    212  NE2 GLN A  15     -20.964  -7.019 -25.728  1.00  1.25           N  
ATOM    213  H   GLN A  15     -18.613  -6.567 -22.913  1.00  1.25           H  
ATOM    214  HA  GLN A  15     -19.636  -8.569 -23.165  1.00  1.25           H  
ATOM    215 1HB  GLN A  15     -17.333  -9.404 -24.986  1.00  1.25           H  
ATOM    216 2HB  GLN A  15     -18.875 -10.192 -24.811  1.00  1.25           H  
ATOM    217 1HG  GLN A  15     -18.545  -7.390 -25.902  1.00  1.25           H  
ATOM    218 2HG  GLN A  15     -18.734  -8.875 -26.864  1.00  1.25           H  
ATOM    219 1HE2 GLN A  15     -21.953  -6.870 -25.674  1.00  1.25           H  
ATOM    220 2HE2 GLN A  15     -20.341  -6.239 -25.707  1.00  1.25           H  
ATOM    221  N   GLY A  16     -17.159  -9.040 -21.419  1.00  1.22           N  
ATOM    222  CA  GLY A  16     -16.644  -9.813 -20.308  1.00  1.22           C  
ATOM    223  C   GLY A  16     -15.300 -10.451 -20.573  1.00  1.22           C  
ATOM    224  O   GLY A  16     -14.785 -11.206 -19.738  1.00  1.22           O  
ATOM    225  H   GLY A  16     -16.829  -8.079 -21.522  1.00  1.22           H  
ATOM    226 1HA  GLY A  16     -16.569  -9.170 -19.451  1.00  1.22           H  
ATOM    227 2HA  GLY A  16     -17.361 -10.588 -20.046  1.00  1.22           H  
ATOM    228  N   LYS A  17     -14.714 -10.203 -21.737  1.00  1.14           N  
ATOM    229  CA  LYS A  17     -13.428 -10.836 -21.969  1.00  1.14           C  
ATOM    230  C   LYS A  17     -12.427 -10.382 -20.909  1.00  1.14           C  
ATOM    231  O   LYS A  17     -12.233  -9.188 -20.678  1.00  1.14           O  
ATOM    232  CB  LYS A  17     -12.911 -10.515 -23.358  1.00  1.14           C  
ATOM    233  CG  LYS A  17     -11.589 -11.173 -23.733  1.00  1.14           C  
ATOM    234  CD  LYS A  17     -11.183 -10.803 -25.157  1.00  1.14           C  
ATOM    235  CE  LYS A  17      -9.838 -11.403 -25.531  1.00  1.14           C  
ATOM    236  NZ  LYS A  17      -9.432 -11.023 -26.912  1.00  1.14           N  
ATOM    237  H   LYS A  17     -15.134  -9.568 -22.427  1.00  1.14           H  
ATOM    238  HA  LYS A  17     -13.549 -11.916 -21.884  1.00  1.14           H  
ATOM    239 1HB  LYS A  17     -13.659 -10.792 -24.101  1.00  1.14           H  
ATOM    240 2HB  LYS A  17     -12.773  -9.467 -23.421  1.00  1.14           H  
ATOM    241 1HG  LYS A  17     -10.811 -10.835 -23.046  1.00  1.14           H  
ATOM    242 2HG  LYS A  17     -11.680 -12.254 -23.651  1.00  1.14           H  
ATOM    243 1HD  LYS A  17     -11.940 -11.160 -25.856  1.00  1.14           H  
ATOM    244 2HD  LYS A  17     -11.122  -9.714 -25.240  1.00  1.14           H  
ATOM    245 1HE  LYS A  17      -9.084 -11.047 -24.831  1.00  1.14           H  
ATOM    246 2HE  LYS A  17      -9.898 -12.489 -25.466  1.00  1.14           H  
ATOM    247 1HZ  LYS A  17      -8.534 -11.435 -27.126  1.00  1.14           H  
ATOM    248 2HZ  LYS A  17     -10.121 -11.357 -27.571  1.00  1.14           H  
ATOM    249 3HZ  LYS A  17      -9.365 -10.016 -26.975  1.00  1.14           H  
ATOM    250  N   GLY A  18     -11.793 -11.336 -20.245  1.00  1.04           N  
ATOM    251  CA  GLY A  18     -10.787 -11.021 -19.234  1.00  1.04           C  
ATOM    252  C   GLY A  18     -11.341 -10.753 -17.830  1.00  1.04           C  
ATOM    253  O   GLY A  18     -10.572 -10.691 -16.871  1.00  1.04           O  
ATOM    254  H   GLY A  18     -12.005 -12.302 -20.455  1.00  1.04           H  
ATOM    255 1HA  GLY A  18     -10.074 -11.844 -19.182  1.00  1.04           H  
ATOM    256 2HA  GLY A  18     -10.218 -10.151 -19.563  1.00  1.04           H  
ATOM    257  N   LEU A  19     -12.668 -10.670 -17.655  1.00  0.93           N  
ATOM    258  CA  LEU A  19     -13.184 -10.384 -16.309  1.00  0.93           C  
ATOM    259  C   LEU A  19     -12.957 -11.560 -15.382  1.00  0.93           C  
ATOM    260  O   LEU A  19     -12.885 -11.416 -14.166  1.00  0.93           O  
ATOM    261  CB  LEU A  19     -14.669 -10.031 -16.283  1.00  0.93           C  
ATOM    262  CG  LEU A  19     -15.080  -8.721 -16.940  1.00  0.93           C  
ATOM    263  CD1 LEU A  19     -16.545  -8.561 -16.791  1.00  0.93           C  
ATOM    264  CD2 LEU A  19     -14.432  -7.622 -16.302  1.00  0.93           C  
ATOM    265  H   LEU A  19     -13.311 -10.771 -18.444  1.00  0.93           H  
ATOM    266  HA  LEU A  19     -12.637  -9.530 -15.911  1.00  0.93           H  
ATOM    267 1HB  LEU A  19     -15.214 -10.830 -16.790  1.00  0.93           H  
ATOM    268 2HB  LEU A  19     -14.999  -9.999 -15.244  1.00  0.93           H  
ATOM    269  HG  LEU A  19     -14.809  -8.743 -17.994  1.00  0.93           H  
ATOM    270 1HD1 LEU A  19     -16.880  -7.643 -17.220  1.00  0.93           H  
ATOM    271 2HD1 LEU A  19     -17.063  -9.396 -17.252  1.00  0.93           H  
ATOM    272 3HD1 LEU A  19     -16.748  -8.540 -15.730  1.00  0.93           H  
ATOM    273 1HD2 LEU A  19     -14.738  -6.691 -16.770  1.00  0.93           H  
ATOM    274 2HD2 LEU A  19     -14.737  -7.633 -15.269  1.00  0.93           H  
ATOM    275 3HD2 LEU A  19     -13.380  -7.739 -16.378  1.00  0.93           H  
ATOM    276  N   LYS A  20     -12.798 -12.731 -15.980  1.00  0.86           N  
ATOM    277  CA  LYS A  20     -12.567 -13.984 -15.283  1.00  0.86           C  
ATOM    278  C   LYS A  20     -11.258 -13.945 -14.492  1.00  0.86           C  
ATOM    279  O   LYS A  20     -11.045 -14.761 -13.596  1.00  0.86           O  
ATOM    280  CB  LYS A  20     -12.525 -15.134 -16.294  1.00  0.86           C  
ATOM    281  CG  LYS A  20     -13.865 -15.432 -16.964  1.00  0.86           C  
ATOM    282  CD  LYS A  20     -13.744 -16.565 -17.980  1.00  0.86           C  
ATOM    283  CE  LYS A  20     -15.082 -16.854 -18.653  1.00  0.86           C  
ATOM    284  NZ  LYS A  20     -14.968 -17.928 -19.679  1.00  0.86           N  
ATOM    285  H   LYS A  20     -12.862 -12.749 -16.985  1.00  0.86           H  
ATOM    286  HA  LYS A  20     -13.383 -14.150 -14.581  1.00  0.86           H  
ATOM    287 1HB  LYS A  20     -11.801 -14.900 -17.075  1.00  0.86           H  
ATOM    288 2HB  LYS A  20     -12.187 -16.042 -15.795  1.00  0.86           H  
ATOM    289 1HG  LYS A  20     -14.597 -15.710 -16.206  1.00  0.86           H  
ATOM    290 2HG  LYS A  20     -14.219 -14.534 -17.474  1.00  0.86           H  
ATOM    291 1HD  LYS A  20     -13.013 -16.294 -18.744  1.00  0.86           H  
ATOM    292 2HD  LYS A  20     -13.399 -17.469 -17.478  1.00  0.86           H  
ATOM    293 1HE  LYS A  20     -15.800 -17.164 -17.896  1.00  0.86           H  
ATOM    294 2HE  LYS A  20     -15.443 -15.944 -19.132  1.00  0.86           H  
ATOM    295 1HZ  LYS A  20     -15.872 -18.090 -20.100  1.00  0.86           H  
ATOM    296 2HZ  LYS A  20     -14.311 -17.644 -20.393  1.00  0.86           H  
ATOM    297 3HZ  LYS A  20     -14.643 -18.779 -19.244  1.00  0.86           H  
ATOM    298  N   ARG A  21     -10.360 -13.022 -14.855  1.00  0.81           N  
ATOM    299  CA  ARG A  21      -9.073 -12.901 -14.202  1.00  0.81           C  
ATOM    300  C   ARG A  21      -9.087 -11.872 -13.056  1.00  0.81           C  
ATOM    301  O   ARG A  21      -8.043 -11.621 -12.454  1.00  0.81           O  
ATOM    302  CB  ARG A  21      -8.019 -12.525 -15.232  1.00  0.81           C  
ATOM    303  CG  ARG A  21      -7.811 -13.575 -16.323  1.00  0.81           C  
ATOM    304  CD  ARG A  21      -6.735 -13.198 -17.295  1.00  0.81           C  
ATOM    305  NE  ARG A  21      -6.612 -14.189 -18.369  1.00  0.81           N  
ATOM    306  CZ  ARG A  21      -5.701 -14.155 -19.369  1.00  0.81           C  
ATOM    307  NH1 ARG A  21      -4.810 -13.186 -19.443  1.00  0.81           N  
ATOM    308  NH2 ARG A  21      -5.706 -15.110 -20.289  1.00  0.81           N  
ATOM    309  H   ARG A  21     -10.575 -12.351 -15.592  1.00  0.81           H  
ATOM    310  HA  ARG A  21      -8.811 -13.873 -13.784  1.00  0.81           H  
ATOM    311 1HB  ARG A  21      -8.302 -11.589 -15.717  1.00  0.81           H  
ATOM    312 2HB  ARG A  21      -7.060 -12.361 -14.738  1.00  0.81           H  
ATOM    313 1HG  ARG A  21      -7.541 -14.525 -15.863  1.00  0.81           H  
ATOM    314 2HG  ARG A  21      -8.742 -13.693 -16.880  1.00  0.81           H  
ATOM    315 1HD  ARG A  21      -6.953 -12.226 -17.740  1.00  0.81           H  
ATOM    316 2HD  ARG A  21      -5.782 -13.149 -16.768  1.00  0.81           H  
ATOM    317  HE  ARG A  21      -7.266 -14.955 -18.365  1.00  0.81           H  
ATOM    318 1HH1 ARG A  21      -4.780 -12.435 -18.727  1.00  0.81           H  
ATOM    319 2HH1 ARG A  21      -4.139 -13.175 -20.192  1.00  0.81           H  
ATOM    320 1HH2 ARG A  21      -6.386 -15.856 -20.240  1.00  0.81           H  
ATOM    321 2HH2 ARG A  21      -5.030 -15.091 -21.038  1.00  0.81           H  
ATOM    322  N   LEU A  22     -10.256 -11.279 -12.760  1.00  0.78           N  
ATOM    323  CA  LEU A  22     -10.395 -10.285 -11.686  1.00  0.78           C  
ATOM    324  C   LEU A  22     -10.816 -10.847 -10.327  1.00  0.78           C  
ATOM    325  O   LEU A  22     -11.694 -11.710 -10.230  1.00  0.78           O  
ATOM    326  CB  LEU A  22     -11.439  -9.232 -12.061  1.00  0.78           C  
ATOM    327  CG  LEU A  22     -11.168  -8.344 -13.196  1.00  0.78           C  
ATOM    328  CD1 LEU A  22     -12.393  -7.538 -13.461  1.00  0.78           C  
ATOM    329  CD2 LEU A  22     -10.051  -7.433 -12.826  1.00  0.78           C  
ATOM    330  H   LEU A  22     -11.094 -11.517 -13.292  1.00  0.78           H  
ATOM    331  HA  LEU A  22      -9.430  -9.794 -11.555  1.00  0.78           H  
ATOM    332 1HB  LEU A  22     -12.350  -9.760 -12.311  1.00  0.78           H  
ATOM    333 2HB  LEU A  22     -11.622  -8.604 -11.188  1.00  0.78           H  
ATOM    334  HG  LEU A  22     -10.915  -8.931 -14.083  1.00  0.78           H  
ATOM    335 1HD1 LEU A  22     -12.216  -6.863 -14.292  1.00  0.78           H  
ATOM    336 2HD1 LEU A  22     -13.206  -8.220 -13.698  1.00  0.78           H  
ATOM    337 3HD1 LEU A  22     -12.650  -6.961 -12.574  1.00  0.78           H  
ATOM    338 1HD2 LEU A  22      -9.844  -6.765 -13.653  1.00  0.78           H  
ATOM    339 2HD2 LEU A  22     -10.327  -6.855 -11.942  1.00  0.78           H  
ATOM    340 3HD2 LEU A  22      -9.192  -8.016 -12.602  1.00  0.78           H  
ATOM    341  N   SER A  23     -10.262 -10.243  -9.276  1.00  0.75           N  
ATOM    342  CA  SER A  23     -10.559 -10.552  -7.879  1.00  0.75           C  
ATOM    343  C   SER A  23     -10.553  -9.298  -6.979  1.00  0.75           C  
ATOM    344  O   SER A  23     -10.362  -8.168  -7.440  1.00  0.75           O  
ATOM    345  CB  SER A  23      -9.545 -11.552  -7.354  1.00  0.75           C  
ATOM    346  OG  SER A  23      -8.272 -10.969  -7.226  1.00  0.75           O  
ATOM    347  H   SER A  23      -9.499  -9.597  -9.462  1.00  0.75           H  
ATOM    348  HA  SER A  23     -11.556 -10.995  -7.831  1.00  0.75           H  
ATOM    349 1HB  SER A  23      -9.870 -11.944  -6.395  1.00  0.75           H  
ATOM    350 2HB  SER A  23      -9.488 -12.390  -8.047  1.00  0.75           H  
ATOM    351  HG  SER A  23      -8.059 -10.561  -8.107  1.00  0.75           H  
ATOM    352  N   GLU A  24     -10.758  -9.508  -5.675  1.00  0.73           N  
ATOM    353  CA  GLU A  24     -10.888  -8.422  -4.694  1.00  0.73           C  
ATOM    354  C   GLU A  24      -9.686  -7.476  -4.597  1.00  0.73           C  
ATOM    355  O   GLU A  24      -9.832  -6.296  -4.285  1.00  0.73           O  
ATOM    356  CB  GLU A  24     -11.162  -8.996  -3.299  1.00  0.73           C  
ATOM    357  CG  GLU A  24     -12.555  -9.615  -3.126  1.00  0.73           C  
ATOM    358  CD  GLU A  24     -12.805 -10.189  -1.724  1.00  0.73           C  
ATOM    359  OE1 GLU A  24     -11.888 -10.210  -0.939  1.00  0.73           O  
ATOM    360  OE2 GLU A  24     -13.925 -10.609  -1.452  1.00  0.73           O  
ATOM    361  H   GLU A  24     -10.875 -10.458  -5.358  1.00  0.73           H  
ATOM    362  HA  GLU A  24     -11.747  -7.838  -4.977  1.00  0.73           H  
ATOM    363 1HB  GLU A  24     -10.423  -9.766  -3.075  1.00  0.73           H  
ATOM    364 2HB  GLU A  24     -11.048  -8.208  -2.556  1.00  0.73           H  
ATOM    365 1HG  GLU A  24     -13.291  -8.837  -3.322  1.00  0.73           H  
ATOM    366 2HG  GLU A  24     -12.688 -10.395  -3.875  1.00  0.73           H  
ATOM    367  N   GLY A  25      -8.486  -7.989  -4.819  1.00  0.71           N  
ATOM    368  CA  GLY A  25      -7.295  -7.156  -4.715  1.00  0.71           C  
ATOM    369  C   GLY A  25      -6.873  -6.521  -6.044  1.00  0.71           C  
ATOM    370  O   GLY A  25      -5.788  -5.950  -6.129  1.00  0.71           O  
ATOM    371  H   GLY A  25      -8.399  -8.962  -5.082  1.00  0.71           H  
ATOM    372 1HA  GLY A  25      -7.469  -6.370  -3.981  1.00  0.71           H  
ATOM    373 2HA  GLY A  25      -6.476  -7.762  -4.333  1.00  0.71           H  
ATOM    374  N   ASP A  26      -7.690  -6.649  -7.089  1.00  0.70           N  
ATOM    375  CA  ASP A  26      -7.269  -6.167  -8.403  1.00  0.70           C  
ATOM    376  C   ASP A  26      -7.791  -4.797  -8.840  1.00  0.70           C  
ATOM    377  O   ASP A  26      -8.824  -4.286  -8.382  1.00  0.70           O  
ATOM    378  CB  ASP A  26      -7.687  -7.171  -9.477  1.00  0.70           C  
ATOM    379  CG  ASP A  26      -7.018  -8.536  -9.348  1.00  0.70           C  
ATOM    380  OD1 ASP A  26      -5.846  -8.624  -9.097  1.00  0.70           O  
ATOM    381  OD2 ASP A  26      -7.715  -9.508  -9.512  1.00  0.70           O  
ATOM    382  H   ASP A  26      -8.597  -7.110  -6.993  1.00  0.70           H  
ATOM    383  HA  ASP A  26      -6.179  -6.109  -8.402  1.00  0.70           H  
ATOM    384 1HB  ASP A  26      -8.770  -7.302  -9.441  1.00  0.70           H  
ATOM    385 2HB  ASP A  26      -7.443  -6.760 -10.461  1.00  0.70           H  
ATOM    386  N   LEU A  27      -7.068  -4.223  -9.784  1.00  0.70           N  
ATOM    387  CA  LEU A  27      -7.527  -3.033 -10.467  1.00  0.70           C  
ATOM    388  C   LEU A  27      -7.810  -3.466 -11.905  1.00  0.70           C  
ATOM    389  O   LEU A  27      -7.014  -4.201 -12.493  1.00  0.70           O  
ATOM    390  CB  LEU A  27      -6.481  -1.908 -10.391  1.00  0.70           C  
ATOM    391  CG  LEU A  27      -6.365  -1.194  -8.986  1.00  0.70           C  
ATOM    392  CD1 LEU A  27      -5.464  -2.025  -8.042  1.00  0.70           C  
ATOM    393  CD2 LEU A  27      -5.816   0.217  -9.162  1.00  0.70           C  
ATOM    394  H   LEU A  27      -6.180  -4.652 -10.055  1.00  0.70           H  
ATOM    395  HA  LEU A  27      -8.455  -2.683 -10.021  1.00  0.70           H  
ATOM    396 1HB  LEU A  27      -5.501  -2.321 -10.644  1.00  0.70           H  
ATOM    397 2HB  LEU A  27      -6.741  -1.159 -11.126  1.00  0.70           H  
ATOM    398  HG  LEU A  27      -7.354  -1.137  -8.531  1.00  0.70           H  
ATOM    399 1HD1 LEU A  27      -5.398  -1.532  -7.069  1.00  0.70           H  
ATOM    400 2HD1 LEU A  27      -5.868  -3.018  -7.906  1.00  0.70           H  
ATOM    401 3HD1 LEU A  27      -4.460  -2.105  -8.471  1.00  0.70           H  
ATOM    402 1HD2 LEU A  27      -5.750   0.699  -8.184  1.00  0.70           H  
ATOM    403 2HD2 LEU A  27      -4.821   0.171  -9.609  1.00  0.70           H  
ATOM    404 3HD2 LEU A  27      -6.478   0.790  -9.807  1.00  0.70           H  
ATOM    405  N   ALA A  28      -8.959  -3.086 -12.444  1.00  0.71           N  
ATOM    406  CA  ALA A  28      -9.291  -3.483 -13.808  1.00  0.71           C  
ATOM    407  C   ALA A  28      -9.116  -2.334 -14.766  1.00  0.71           C  
ATOM    408  O   ALA A  28      -9.560  -1.230 -14.473  1.00  0.71           O  
ATOM    409  CB  ALA A  28     -10.739  -3.955 -13.885  1.00  0.71           C  
ATOM    410  H   ALA A  28      -9.597  -2.501 -11.906  1.00  0.71           H  
ATOM    411  HA  ALA A  28      -8.624  -4.292 -14.109  1.00  0.71           H  
ATOM    412 1HB  ALA A  28     -10.968  -4.264 -14.908  1.00  0.71           H  
ATOM    413 2HB  ALA A  28     -10.895  -4.779 -13.213  1.00  0.71           H  
ATOM    414 3HB  ALA A  28     -11.393  -3.142 -13.599  1.00  0.71           H  
ATOM    415  N   ILE A  29      -8.558  -2.598 -15.935  1.00  0.74           N  
ATOM    416  CA  ILE A  29      -8.504  -1.578 -16.968  1.00  0.74           C  
ATOM    417  C   ILE A  29      -9.433  -1.969 -18.081  1.00  0.74           C  
ATOM    418  O   ILE A  29      -9.372  -3.088 -18.592  1.00  0.74           O  
ATOM    419  CB  ILE A  29      -7.108  -1.346 -17.538  1.00  0.74           C  
ATOM    420  CG1 ILE A  29      -6.172  -0.879 -16.501  1.00  0.74           C  
ATOM    421  CG2 ILE A  29      -7.196  -0.267 -18.586  1.00  0.74           C  
ATOM    422  CD1 ILE A  29      -4.778  -0.893 -16.964  1.00  0.74           C  
ATOM    423  H   ILE A  29      -8.147  -3.515 -16.104  1.00  0.74           H  
ATOM    424  HA  ILE A  29      -8.859  -0.641 -16.561  1.00  0.74           H  
ATOM    425  HB  ILE A  29      -6.735  -2.254 -17.966  1.00  0.74           H  
ATOM    426 1HG1 ILE A  29      -6.424   0.140 -16.270  1.00  0.74           H  
ATOM    427 2HG1 ILE A  29      -6.270  -1.479 -15.602  1.00  0.74           H  
ATOM    428 1HG2 ILE A  29      -6.213  -0.076 -19.005  1.00  0.74           H  
ATOM    429 2HG2 ILE A  29      -7.873  -0.571 -19.366  1.00  0.74           H  
ATOM    430 3HG2 ILE A  29      -7.575   0.645 -18.125  1.00  0.74           H  
ATOM    431 1HD1 ILE A  29      -4.122  -0.487 -16.201  1.00  0.74           H  
ATOM    432 2HD1 ILE A  29      -4.498  -1.894 -17.181  1.00  0.74           H  
ATOM    433 3HD1 ILE A  29      -4.693  -0.319 -17.844  1.00  0.74           H  
ATOM    434  N   ILE A  30     -10.344  -1.069 -18.407  1.00  0.80           N  
ATOM    435  CA  ILE A  30     -11.340  -1.358 -19.418  1.00  0.80           C  
ATOM    436  C   ILE A  30     -11.385  -0.232 -20.440  1.00  0.80           C  
ATOM    437  O   ILE A  30     -10.812   0.838 -20.226  1.00  0.80           O  
ATOM    438  CB  ILE A  30     -12.749  -1.546 -18.788  1.00  0.80           C  
ATOM    439  CG1 ILE A  30     -13.241  -0.256 -18.155  1.00  0.80           C  
ATOM    440  CG2 ILE A  30     -12.688  -2.637 -17.694  1.00  0.80           C  
ATOM    441  CD1 ILE A  30     -14.700  -0.320 -17.705  1.00  0.80           C  
ATOM    442  H   ILE A  30     -10.315  -0.159 -17.946  1.00  0.80           H  
ATOM    443  HA  ILE A  30     -11.066  -2.274 -19.935  1.00  0.80           H  
ATOM    444  HB  ILE A  30     -13.458  -1.836 -19.562  1.00  0.80           H  
ATOM    445 1HG1 ILE A  30     -12.610  -0.014 -17.299  1.00  0.80           H  
ATOM    446 2HG1 ILE A  30     -13.151   0.537 -18.887  1.00  0.80           H  
ATOM    447 1HG2 ILE A  30     -13.663  -2.781 -17.249  1.00  0.80           H  
ATOM    448 2HG2 ILE A  30     -12.361  -3.544 -18.153  1.00  0.80           H  
ATOM    449 3HG2 ILE A  30     -11.988  -2.345 -16.914  1.00  0.80           H  
ATOM    450 1HD1 ILE A  30     -14.986   0.635 -17.279  1.00  0.80           H  
ATOM    451 2HD1 ILE A  30     -15.333  -0.537 -18.556  1.00  0.80           H  
ATOM    452 3HD1 ILE A  30     -14.819  -1.100 -16.963  1.00  0.80           H  
ATOM    453  N   ASP A  31     -12.065  -0.485 -21.546  1.00  0.88           N  
ATOM    454  CA  ASP A  31     -12.337   0.515 -22.567  1.00  0.88           C  
ATOM    455  C   ASP A  31     -13.780   0.312 -22.935  1.00  0.88           C  
ATOM    456  O   ASP A  31     -14.110  -0.580 -23.716  1.00  0.88           O  
ATOM    457  CB  ASP A  31     -11.452   0.338 -23.813  1.00  0.88           C  
ATOM    458  CG  ASP A  31     -11.683   1.465 -24.854  1.00  0.88           C  
ATOM    459  OD1 ASP A  31     -12.555   2.284 -24.623  1.00  0.88           O  
ATOM    460  OD2 ASP A  31     -10.983   1.510 -25.846  1.00  0.88           O  
ATOM    461  H   ASP A  31     -12.458  -1.407 -21.662  1.00  0.88           H  
ATOM    462  HA  ASP A  31     -12.225   1.516 -22.154  1.00  0.88           H  
ATOM    463 1HB  ASP A  31     -10.403   0.319 -23.526  1.00  0.88           H  
ATOM    464 2HB  ASP A  31     -11.678  -0.618 -24.285  1.00  0.88           H  
ATOM    465  N   ALA A  32     -14.644   1.099 -22.323  1.00  0.97           N  
ATOM    466  CA  ALA A  32     -16.065   0.876 -22.486  1.00  0.97           C  
ATOM    467  C   ALA A  32     -16.868   2.161 -22.356  1.00  0.97           C  
ATOM    468  O   ALA A  32     -17.313   2.472 -21.254  1.00  0.97           O  
ATOM    469  CB  ALA A  32     -16.550  -0.147 -21.472  1.00  0.97           C  
ATOM    470  H   ALA A  32     -14.296   1.852 -21.721  1.00  0.97           H  
ATOM    471  HA  ALA A  32     -16.229   0.458 -23.475  1.00  0.97           H  
ATOM    472 1HB  ALA A  32     -17.614  -0.340 -21.626  1.00  0.97           H  
ATOM    473 2HB  ALA A  32     -15.994  -1.080 -21.588  1.00  0.97           H  
ATOM    474 3HB  ALA A  32     -16.399   0.244 -20.472  1.00  0.97           H  
ATOM    475  N   PRO A  33     -17.004   2.970 -23.431  1.00  1.05           N  
ATOM    476  CA  PRO A  33     -17.782   4.208 -23.488  1.00  1.05           C  
ATOM    477  C   PRO A  33     -19.217   3.980 -23.005  1.00  1.05           C  
ATOM    478  O   PRO A  33     -19.883   4.887 -22.499  1.00  1.05           O  
ATOM    479  CB  PRO A  33     -17.751   4.548 -24.984  1.00  1.05           C  
ATOM    480  CG  PRO A  33     -16.458   3.929 -25.482  1.00  1.05           C  
ATOM    481  CD  PRO A  33     -16.328   2.632 -24.707  1.00  1.05           C  
ATOM    482  HA  PRO A  33     -17.282   4.986 -22.889  1.00  1.05           H  
ATOM    483 1HB  PRO A  33     -18.653   4.140 -25.477  1.00  1.05           H  
ATOM    484 2HB  PRO A  33     -17.786   5.642 -25.115  1.00  1.05           H  
ATOM    485 1HG  PRO A  33     -16.506   3.768 -26.570  1.00  1.05           H  
ATOM    486 2HG  PRO A  33     -15.619   4.612 -25.305  1.00  1.05           H  
ATOM    487 1HD  PRO A  33     -16.857   1.823 -25.231  1.00  1.05           H  
ATOM    488 2HD  PRO A  33     -15.257   2.412 -24.561  1.00  1.05           H  
ATOM    489  N   ASP A  34     -19.696   2.746 -23.185  1.00  1.11           N  
ATOM    490  CA  ASP A  34     -21.028   2.348 -22.781  1.00  1.11           C  
ATOM    491  C   ASP A  34     -20.973   1.206 -21.770  1.00  1.11           C  
ATOM    492  O   ASP A  34     -21.108   0.023 -22.108  1.00  1.11           O  
ATOM    493  CB  ASP A  34     -21.883   1.957 -23.989  1.00  1.11           C  
ATOM    494  CG  ASP A  34     -22.262   3.145 -24.875  1.00  1.11           C  
ATOM    495  OD1 ASP A  34     -23.005   3.985 -24.427  1.00  1.11           O  
ATOM    496  OD2 ASP A  34     -21.781   3.207 -25.985  1.00  1.11           O  
ATOM    497  H   ASP A  34     -19.111   2.050 -23.616  1.00  1.11           H  
ATOM    498  HA  ASP A  34     -21.498   3.196 -22.295  1.00  1.11           H  
ATOM    499 1HB  ASP A  34     -21.349   1.225 -24.591  1.00  1.11           H  
ATOM    500 2HB  ASP A  34     -22.804   1.485 -23.635  1.00  1.11           H  
ATOM    501  N   LEU A  35     -20.746   1.556 -20.513  1.00  1.13           N  
ATOM    502  CA  LEU A  35     -20.631   0.534 -19.490  1.00  1.13           C  
ATOM    503  C   LEU A  35     -21.993  -0.019 -19.121  1.00  1.13           C  
ATOM    504  O   LEU A  35     -22.665   0.449 -18.197  1.00  1.13           O  
ATOM    505  CB  LEU A  35     -19.921   1.059 -18.237  1.00  1.13           C  
ATOM    506  CG  LEU A  35     -19.782   0.017 -17.152  1.00  1.13           C  
ATOM    507  CD1 LEU A  35     -19.062  -1.083 -17.669  1.00  1.13           C  
ATOM    508  CD2 LEU A  35     -19.035   0.524 -15.978  1.00  1.13           C  
ATOM    509  H   LEU A  35     -20.640   2.530 -20.284  1.00  1.13           H  
ATOM    510  HA  LEU A  35     -20.035  -0.283 -19.892  1.00  1.13           H  
ATOM    511 1HB  LEU A  35     -18.917   1.390 -18.518  1.00  1.13           H  
ATOM    512 2HB  LEU A  35     -20.465   1.905 -17.855  1.00  1.13           H  
ATOM    513  HG  LEU A  35     -20.760  -0.316 -16.866  1.00  1.13           H  
ATOM    514 1HD1 LEU A  35     -18.979  -1.849 -16.899  1.00  1.13           H  
ATOM    515 2HD1 LEU A  35     -19.599  -1.481 -18.528  1.00  1.13           H  
ATOM    516 3HD1 LEU A  35     -18.069  -0.751 -17.973  1.00  1.13           H  
ATOM    517 1HD2 LEU A  35     -18.969  -0.277 -15.277  1.00  1.13           H  
ATOM    518 2HD2 LEU A  35     -18.048   0.816 -16.295  1.00  1.13           H  
ATOM    519 3HD2 LEU A  35     -19.529   1.344 -15.530  1.00  1.13           H  
ATOM    520  N   SER A  36     -22.367  -1.055 -19.852  1.00  1.11           N  
ATOM    521  CA  SER A  36     -23.661  -1.683 -19.706  1.00  1.11           C  
ATOM    522  C   SER A  36     -23.796  -2.284 -18.339  1.00  1.11           C  
ATOM    523  O   SER A  36     -22.793  -2.638 -17.707  1.00  1.11           O  
ATOM    524  CB  SER A  36     -23.827  -2.790 -20.735  1.00  1.11           C  
ATOM    525  OG  SER A  36     -22.934  -3.893 -20.488  1.00  1.11           O  
ATOM    526  H   SER A  36     -21.745  -1.322 -20.612  1.00  1.11           H  
ATOM    527  HA  SER A  36     -24.438  -0.925 -19.845  1.00  1.11           H  
ATOM    528 1HB  SER A  36     -24.857  -3.145 -20.730  1.00  1.11           H  
ATOM    529 2HB  SER A  36     -23.629  -2.379 -21.725  1.00  1.11           H  
ATOM    530  HG  SER A  36     -22.948  -4.419 -21.299  1.00  1.11           H  
ATOM    531  N   ARG A  37     -25.046  -2.501 -17.919  1.00  1.07           N  
ATOM    532  CA  ARG A  37     -25.271  -3.102 -16.621  1.00  1.07           C  
ATOM    533  C   ARG A  37     -24.627  -4.469 -16.538  1.00  1.07           C  
ATOM    534  O   ARG A  37     -24.011  -4.783 -15.533  1.00  1.07           O  
ATOM    535  CB  ARG A  37     -26.759  -3.265 -16.323  1.00  1.07           C  
ATOM    536  CG  ARG A  37     -27.553  -1.996 -16.035  1.00  1.07           C  
ATOM    537  CD  ARG A  37     -28.988  -2.334 -15.758  1.00  1.07           C  
ATOM    538  NE  ARG A  37     -29.822  -1.165 -15.465  1.00  1.07           N  
ATOM    539  CZ  ARG A  37     -31.158  -1.226 -15.264  1.00  1.07           C  
ATOM    540  NH1 ARG A  37     -31.772  -2.387 -15.325  1.00  1.07           N  
ATOM    541  NH2 ARG A  37     -31.861  -0.134 -15.006  1.00  1.07           N  
ATOM    542  H   ARG A  37     -25.827  -2.211 -18.489  1.00  1.07           H  
ATOM    543  HA  ARG A  37     -24.826  -2.457 -15.866  1.00  1.07           H  
ATOM    544 1HB  ARG A  37     -27.237  -3.755 -17.169  1.00  1.07           H  
ATOM    545 2HB  ARG A  37     -26.880  -3.928 -15.466  1.00  1.07           H  
ATOM    546 1HG  ARG A  37     -27.143  -1.506 -15.164  1.00  1.07           H  
ATOM    547 2HG  ARG A  37     -27.505  -1.324 -16.891  1.00  1.07           H  
ATOM    548 1HD  ARG A  37     -29.409  -2.840 -16.626  1.00  1.07           H  
ATOM    549 2HD  ARG A  37     -29.031  -3.002 -14.898  1.00  1.07           H  
ATOM    550  HE  ARG A  37     -29.378  -0.262 -15.411  1.00  1.07           H  
ATOM    551 1HH1 ARG A  37     -31.248  -3.226 -15.523  1.00  1.07           H  
ATOM    552 2HH1 ARG A  37     -32.770  -2.438 -15.176  1.00  1.07           H  
ATOM    553 1HH2 ARG A  37     -31.417   0.770 -14.959  1.00  1.07           H  
ATOM    554 2HH2 ARG A  37     -32.858  -0.205 -14.858  1.00  1.07           H  
ATOM    555  N   THR A  38     -24.688  -5.252 -17.613  1.00  1.01           N  
ATOM    556  CA  THR A  38     -24.105  -6.586 -17.582  1.00  1.01           C  
ATOM    557  C   THR A  38     -22.597  -6.556 -17.358  1.00  1.01           C  
ATOM    558  O   THR A  38     -22.062  -7.318 -16.546  1.00  1.01           O  
ATOM    559  CB  THR A  38     -24.391  -7.357 -18.881  1.00  1.01           C  
ATOM    560  OG1 THR A  38     -25.808  -7.536 -19.042  1.00  1.01           O  
ATOM    561  CG2 THR A  38     -23.700  -8.714 -18.838  1.00  1.01           C  
ATOM    562  H   THR A  38     -25.170  -4.932 -18.438  1.00  1.01           H  
ATOM    563  HA  THR A  38     -24.556  -7.134 -16.751  1.00  1.01           H  
ATOM    564  HB  THR A  38     -24.009  -6.788 -19.729  1.00  1.01           H  
ATOM    565  HG1 THR A  38     -26.151  -8.037 -18.296  1.00  1.01           H  
ATOM    566 1HG2 THR A  38     -23.897  -9.257 -19.761  1.00  1.01           H  
ATOM    567 2HG2 THR A  38     -22.626  -8.568 -18.725  1.00  1.01           H  
ATOM    568 3HG2 THR A  38     -24.078  -9.287 -17.993  1.00  1.01           H  
ATOM    569  N   PHE A  39     -21.880  -5.678 -18.063  1.00  0.95           N  
ATOM    570  CA  PHE A  39     -20.431  -5.687 -17.877  1.00  0.95           C  
ATOM    571  C   PHE A  39     -20.129  -5.223 -16.451  1.00  0.95           C  
ATOM    572  O   PHE A  39     -19.304  -5.825 -15.757  1.00  0.95           O  
ATOM    573  CB  PHE A  39     -19.727  -4.854 -18.958  1.00  0.95           C  
ATOM    574  CG  PHE A  39     -18.178  -4.958 -19.005  1.00  0.95           C  
ATOM    575  CD1 PHE A  39     -17.572  -6.124 -19.375  1.00  0.95           C  
ATOM    576  CD2 PHE A  39     -17.355  -3.891 -18.753  1.00  0.95           C  
ATOM    577  CE1 PHE A  39     -16.194  -6.200 -19.444  1.00  0.95           C  
ATOM    578  CE2 PHE A  39     -16.000  -3.968 -18.836  1.00  0.95           C  
ATOM    579  CZ  PHE A  39     -15.415  -5.123 -19.174  1.00  0.95           C  
ATOM    580  H   PHE A  39     -22.322  -5.030 -18.726  1.00  0.95           H  
ATOM    581  HA  PHE A  39     -20.075  -6.714 -17.978  1.00  0.95           H  
ATOM    582 1HB  PHE A  39     -20.112  -5.144 -19.932  1.00  0.95           H  
ATOM    583 2HB  PHE A  39     -19.994  -3.809 -18.814  1.00  0.95           H  
ATOM    584  HD1 PHE A  39     -18.186  -6.997 -19.603  1.00  0.95           H  
ATOM    585  HD2 PHE A  39     -17.776  -2.994 -18.500  1.00  0.95           H  
ATOM    586  HE1 PHE A  39     -15.718  -7.127 -19.718  1.00  0.95           H  
ATOM    587  HE2 PHE A  39     -15.405  -3.096 -18.631  1.00  0.95           H  
ATOM    588  HZ  PHE A  39     -14.330  -5.203 -19.240  1.00  0.95           H  
ATOM    589  N   ALA A  40     -20.814  -4.162 -16.004  1.00  0.89           N  
ATOM    590  CA  ALA A  40     -20.625  -3.640 -14.657  1.00  0.89           C  
ATOM    591  C   ALA A  40     -20.963  -4.656 -13.579  1.00  0.89           C  
ATOM    592  O   ALA A  40     -20.269  -4.730 -12.572  1.00  0.89           O  
ATOM    593  CB  ALA A  40     -21.484  -2.443 -14.463  1.00  0.89           C  
ATOM    594  H   ALA A  40     -21.494  -3.704 -16.614  1.00  0.89           H  
ATOM    595  HA  ALA A  40     -19.589  -3.356 -14.543  1.00  0.89           H  
ATOM    596 1HB  ALA A  40     -21.333  -2.031 -13.473  1.00  0.89           H  
ATOM    597 2HB  ALA A  40     -21.219  -1.723 -15.202  1.00  0.89           H  
ATOM    598 3HB  ALA A  40     -22.520  -2.740 -14.585  1.00  0.89           H  
ATOM    599  N   GLN A  41     -22.012  -5.452 -13.774  1.00  0.84           N  
ATOM    600  CA  GLN A  41     -22.389  -6.469 -12.800  1.00  0.84           C  
ATOM    601  C   GLN A  41     -21.320  -7.537 -12.705  1.00  0.84           C  
ATOM    602  O   GLN A  41     -21.008  -8.013 -11.614  1.00  0.84           O  
ATOM    603  CB  GLN A  41     -23.755  -7.064 -13.144  1.00  0.84           C  
ATOM    604  CG  GLN A  41     -24.889  -6.089 -12.887  1.00  0.84           C  
ATOM    605  CD  GLN A  41     -26.219  -6.525 -13.447  1.00  0.84           C  
ATOM    606  OE1 GLN A  41     -26.301  -7.308 -14.402  1.00  0.84           O  
ATOM    607  NE2 GLN A  41     -27.290  -6.010 -12.858  1.00  0.84           N  
ATOM    608  H   GLN A  41     -22.578  -5.342 -14.609  1.00  0.84           H  
ATOM    609  HA  GLN A  41     -22.475  -5.990 -11.827  1.00  0.84           H  
ATOM    610 1HB  GLN A  41     -23.773  -7.337 -14.201  1.00  0.84           H  
ATOM    611 2HB  GLN A  41     -23.925  -7.968 -12.562  1.00  0.84           H  
ATOM    612 1HG  GLN A  41     -25.005  -5.991 -11.808  1.00  0.84           H  
ATOM    613 2HG  GLN A  41     -24.626  -5.141 -13.293  1.00  0.84           H  
ATOM    614 1HE2 GLN A  41     -28.203  -6.258 -13.176  1.00  0.84           H  
ATOM    615 2HE2 GLN A  41     -27.182  -5.379 -12.086  1.00  0.84           H  
ATOM    616  N   ARG A  42     -20.728  -7.901 -13.839  1.00  0.79           N  
ATOM    617  CA  ARG A  42     -19.662  -8.888 -13.819  1.00  0.79           C  
ATOM    618  C   ARG A  42     -18.414  -8.297 -13.130  1.00  0.79           C  
ATOM    619  O   ARG A  42     -17.764  -8.972 -12.322  1.00  0.79           O  
ATOM    620  CB  ARG A  42     -19.384  -9.346 -15.227  1.00  0.79           C  
ATOM    621  CG  ARG A  42     -20.488 -10.183 -15.847  1.00  0.79           C  
ATOM    622  CD  ARG A  42     -20.222 -10.481 -17.276  1.00  0.79           C  
ATOM    623  NE  ARG A  42     -21.293 -11.275 -17.860  1.00  0.79           N  
ATOM    624  CZ  ARG A  42     -21.414 -11.564 -19.171  1.00  0.79           C  
ATOM    625  NH1 ARG A  42     -20.525 -11.126 -20.029  1.00  0.79           N  
ATOM    626  NH2 ARG A  42     -22.433 -12.291 -19.593  1.00  0.79           N  
ATOM    627  H   ARG A  42     -21.036  -7.506 -14.731  1.00  0.79           H  
ATOM    628  HA  ARG A  42     -20.000  -9.749 -13.245  1.00  0.79           H  
ATOM    629 1HB  ARG A  42     -19.235  -8.478 -15.867  1.00  0.79           H  
ATOM    630 2HB  ARG A  42     -18.488  -9.953 -15.235  1.00  0.79           H  
ATOM    631 1HG  ARG A  42     -20.569 -11.126 -15.310  1.00  0.79           H  
ATOM    632 2HG  ARG A  42     -21.433  -9.646 -15.777  1.00  0.79           H  
ATOM    633 1HD  ARG A  42     -20.150  -9.543 -17.830  1.00  0.79           H  
ATOM    634 2HD  ARG A  42     -19.289 -11.034 -17.373  1.00  0.79           H  
ATOM    635  HE  ARG A  42     -22.002 -11.632 -17.234  1.00  0.79           H  
ATOM    636 1HH1 ARG A  42     -19.749 -10.575 -19.699  1.00  0.79           H  
ATOM    637 2HH1 ARG A  42     -20.628 -11.350 -21.015  1.00  0.79           H  
ATOM    638 1HH2 ARG A  42     -23.121 -12.630 -18.935  1.00  0.79           H  
ATOM    639 2HH2 ARG A  42     -22.521 -12.507 -20.576  1.00  0.79           H  
ATOM    640  N   LEU A  43     -18.125  -7.008 -13.383  1.00  0.76           N  
ATOM    641  CA  LEU A  43     -17.027  -6.330 -12.690  1.00  0.76           C  
ATOM    642  C   LEU A  43     -17.325  -6.293 -11.191  1.00  0.76           C  
ATOM    643  O   LEU A  43     -16.469  -6.620 -10.375  1.00  0.76           O  
ATOM    644  CB  LEU A  43     -16.856  -4.880 -13.220  1.00  0.76           C  
ATOM    645  CG  LEU A  43     -16.206  -4.660 -14.624  1.00  0.76           C  
ATOM    646  CD1 LEU A  43     -16.459  -3.238 -15.122  1.00  0.76           C  
ATOM    647  CD2 LEU A  43     -14.704  -4.804 -14.471  1.00  0.76           C  
ATOM    648  H   LEU A  43     -18.669  -6.497 -14.080  1.00  0.76           H  
ATOM    649  HA  LEU A  43     -16.107  -6.888 -12.856  1.00  0.76           H  
ATOM    650 1HB  LEU A  43     -17.836  -4.450 -13.284  1.00  0.76           H  
ATOM    651 2HB  LEU A  43     -16.281  -4.309 -12.492  1.00  0.76           H  
ATOM    652  HG  LEU A  43     -16.606  -5.385 -15.344  1.00  0.76           H  
ATOM    653 1HD1 LEU A  43     -15.974  -3.102 -16.077  1.00  0.76           H  
ATOM    654 2HD1 LEU A  43     -17.516  -3.077 -15.238  1.00  0.76           H  
ATOM    655 3HD1 LEU A  43     -16.059  -2.527 -14.411  1.00  0.76           H  
ATOM    656 1HD2 LEU A  43     -14.215  -4.648 -15.434  1.00  0.76           H  
ATOM    657 2HD2 LEU A  43     -14.342  -4.064 -13.763  1.00  0.76           H  
ATOM    658 3HD2 LEU A  43     -14.480  -5.780 -14.099  1.00  0.76           H  
ATOM    659  N   LEU A  44     -18.566  -5.991 -10.832  1.00  0.73           N  
ATOM    660  CA  LEU A  44     -18.965  -5.905  -9.442  1.00  0.73           C  
ATOM    661  C   LEU A  44     -18.827  -7.252  -8.763  1.00  0.73           C  
ATOM    662  O   LEU A  44     -18.317  -7.324  -7.650  1.00  0.73           O  
ATOM    663  CB  LEU A  44     -20.394  -5.373  -9.339  1.00  0.73           C  
ATOM    664  CG  LEU A  44     -20.963  -5.184  -7.952  1.00  0.73           C  
ATOM    665  CD1 LEU A  44     -20.081  -4.242  -7.171  1.00  0.73           C  
ATOM    666  CD2 LEU A  44     -22.366  -4.580  -8.080  1.00  0.73           C  
ATOM    667  H   LEU A  44     -19.246  -5.755 -11.543  1.00  0.73           H  
ATOM    668  HA  LEU A  44     -18.306  -5.201  -8.945  1.00  0.73           H  
ATOM    669 1HB  LEU A  44     -20.457  -4.427  -9.864  1.00  0.73           H  
ATOM    670 2HB  LEU A  44     -21.042  -6.076  -9.851  1.00  0.73           H  
ATOM    671  HG  LEU A  44     -21.008  -6.143  -7.435  1.00  0.73           H  
ATOM    672 1HD1 LEU A  44     -20.498  -4.112  -6.179  1.00  0.73           H  
ATOM    673 2HD1 LEU A  44     -19.087  -4.667  -7.089  1.00  0.73           H  
ATOM    674 3HD1 LEU A  44     -20.031  -3.278  -7.678  1.00  0.73           H  
ATOM    675 1HD2 LEU A  44     -22.792  -4.429  -7.087  1.00  0.73           H  
ATOM    676 2HD2 LEU A  44     -22.300  -3.620  -8.596  1.00  0.73           H  
ATOM    677 3HD2 LEU A  44     -23.003  -5.257  -8.652  1.00  0.73           H  
ATOM    678  N   ALA A  45     -19.264  -8.325  -9.428  1.00  0.71           N  
ATOM    679  CA  ALA A  45     -19.154  -9.671  -8.875  1.00  0.71           C  
ATOM    680  C   ALA A  45     -17.696 -10.027  -8.596  1.00  0.71           C  
ATOM    681  O   ALA A  45     -17.381 -10.652  -7.581  1.00  0.71           O  
ATOM    682  CB  ALA A  45     -19.750 -10.679  -9.844  1.00  0.71           C  
ATOM    683  H   ALA A  45     -19.704  -8.203 -10.336  1.00  0.71           H  
ATOM    684  HA  ALA A  45     -19.702  -9.698  -7.935  1.00  0.71           H  
ATOM    685 1HB  ALA A  45     -19.683 -11.678  -9.421  1.00  0.71           H  
ATOM    686 2HB  ALA A  45     -20.794 -10.427 -10.030  1.00  0.71           H  
ATOM    687 3HB  ALA A  45     -19.197 -10.642 -10.782  1.00  0.71           H  
ATOM    688  N   ALA A  46     -16.798  -9.626  -9.503  1.00  0.69           N  
ATOM    689  CA  ALA A  46     -15.362  -9.823  -9.320  1.00  0.69           C  
ATOM    690  C   ALA A  46     -14.853  -9.022  -8.118  1.00  0.69           C  
ATOM    691  O   ALA A  46     -13.937  -9.444  -7.409  1.00  0.69           O  
ATOM    692  CB  ALA A  46     -14.614  -9.435 -10.565  1.00  0.69           C  
ATOM    693  H   ALA A  46     -17.124  -9.162 -10.354  1.00  0.69           H  
ATOM    694  HA  ALA A  46     -15.187 -10.879  -9.120  1.00  0.69           H  
ATOM    695 1HB  ALA A  46     -13.577  -9.623 -10.378  1.00  0.69           H  
ATOM    696 2HB  ALA A  46     -14.960 -10.035 -11.407  1.00  0.69           H  
ATOM    697 3HB  ALA A  46     -14.765  -8.393 -10.791  1.00  0.69           H  
ATOM    698  N   LYS A  47     -15.480  -7.862  -7.901  1.00  0.67           N  
ATOM    699  CA  LYS A  47     -15.186  -6.904  -6.837  1.00  0.67           C  
ATOM    700  C   LYS A  47     -13.787  -6.294  -6.836  1.00  0.67           C  
ATOM    701  O   LYS A  47     -13.168  -6.258  -5.784  1.00  0.67           O  
ATOM    702  CB  LYS A  47     -15.358  -7.596  -5.475  1.00  0.67           C  
ATOM    703  CG  LYS A  47     -16.741  -8.099  -5.164  1.00  0.67           C  
ATOM    704  CD  LYS A  47     -16.720  -8.912  -3.893  1.00  0.67           C  
ATOM    705  CE  LYS A  47     -16.235 -10.327  -4.226  1.00  0.67           C  
ATOM    706  NZ  LYS A  47     -16.158 -11.209  -3.042  1.00  0.67           N  
ATOM    707  H   LYS A  47     -16.214  -7.601  -8.559  1.00  0.67           H  
ATOM    708  HA  LYS A  47     -15.914  -6.098  -6.913  1.00  0.67           H  
ATOM    709 1HB  LYS A  47     -14.675  -8.430  -5.378  1.00  0.67           H  
ATOM    710 2HB  LYS A  47     -15.096  -6.890  -4.690  1.00  0.67           H  
ATOM    711 1HG  LYS A  47     -17.432  -7.261  -5.069  1.00  0.67           H  
ATOM    712 2HG  LYS A  47     -17.081  -8.733  -5.969  1.00  0.67           H  
ATOM    713 1HD  LYS A  47     -16.042  -8.461  -3.167  1.00  0.67           H  
ATOM    714 2HD  LYS A  47     -17.720  -8.960  -3.466  1.00  0.67           H  
ATOM    715 1HE  LYS A  47     -16.937 -10.760  -4.935  1.00  0.67           H  
ATOM    716 2HE  LYS A  47     -15.251 -10.274  -4.696  1.00  0.67           H  
ATOM    717 1HZ  LYS A  47     -15.850 -12.120  -3.335  1.00  0.67           H  
ATOM    718 2HZ  LYS A  47     -15.466 -10.830  -2.383  1.00  0.67           H  
ATOM    719 3HZ  LYS A  47     -17.057 -11.281  -2.598  1.00  0.67           H  
ATOM    720  N   PRO A  48     -13.309  -5.677  -7.928  1.00  0.66           N  
ATOM    721  CA  PRO A  48     -12.000  -5.068  -8.031  1.00  0.66           C  
ATOM    722  C   PRO A  48     -11.911  -3.847  -7.139  1.00  0.66           C  
ATOM    723  O   PRO A  48     -12.915  -3.199  -6.863  1.00  0.66           O  
ATOM    724  CB  PRO A  48     -11.928  -4.679  -9.513  1.00  0.66           C  
ATOM    725  CG  PRO A  48     -13.365  -4.522  -9.935  1.00  0.66           C  
ATOM    726  CD  PRO A  48     -14.106  -5.563  -9.133  1.00  0.66           C  
ATOM    727  HA  PRO A  48     -11.223  -5.802  -7.769  1.00  0.66           H  
ATOM    728 1HB  PRO A  48     -11.341  -3.753  -9.624  1.00  0.66           H  
ATOM    729 2HB  PRO A  48     -11.394  -5.459 -10.073  1.00  0.66           H  
ATOM    730 1HG  PRO A  48     -13.705  -3.501  -9.724  1.00  0.66           H  
ATOM    731 2HG  PRO A  48     -13.465  -4.673 -11.023  1.00  0.66           H  
ATOM    732 1HD  PRO A  48     -15.114  -5.232  -8.908  1.00  0.66           H  
ATOM    733 2HD  PRO A  48     -14.078  -6.498  -9.688  1.00  0.66           H  
ATOM    734  N   ALA A  49     -10.703  -3.515  -6.707  1.00  0.65           N  
ATOM    735  CA  ALA A  49     -10.460  -2.312  -5.919  1.00  0.65           C  
ATOM    736  C   ALA A  49     -10.869  -1.073  -6.704  1.00  0.65           C  
ATOM    737  O   ALA A  49     -11.401  -0.096  -6.151  1.00  0.65           O  
ATOM    738  CB  ALA A  49      -8.987  -2.230  -5.556  1.00  0.65           C  
ATOM    739  H   ALA A  49      -9.918  -4.100  -6.973  1.00  0.65           H  
ATOM    740  HA  ALA A  49     -11.064  -2.365  -5.014  1.00  0.65           H  
ATOM    741 1HB  ALA A  49      -8.806  -1.342  -4.958  1.00  0.65           H  
ATOM    742 2HB  ALA A  49      -8.702  -3.119  -4.987  1.00  0.65           H  
ATOM    743 3HB  ALA A  49      -8.391  -2.183  -6.468  1.00  0.65           H  
ATOM    744  N   ALA A  50     -10.615  -1.133  -8.004  1.00  0.64           N  
ATOM    745  CA  ALA A  50     -10.939  -0.012  -8.876  1.00  0.64           C  
ATOM    746  C   ALA A  50     -11.097  -0.433 -10.323  1.00  0.64           C  
ATOM    747  O   ALA A  50     -10.545  -1.456 -10.742  1.00  0.64           O  
ATOM    748  CB  ALA A  50      -9.862   1.055  -8.786  1.00  0.64           C  
ATOM    749  H   ALA A  50     -10.170  -1.985  -8.357  1.00  0.64           H  
ATOM    750  HA  ALA A  50     -11.886   0.407  -8.542  1.00  0.64           H  
ATOM    751 1HB  ALA A  50     -10.146   1.898  -9.421  1.00  0.64           H  
ATOM    752 2HB  ALA A  50      -9.769   1.389  -7.760  1.00  0.64           H  
ATOM    753 3HB  ALA A  50      -8.917   0.650  -9.124  1.00  0.64           H  
ATOM    754  N   VAL A  51     -11.839   0.380 -11.068  1.00  0.65           N  
ATOM    755  CA  VAL A  51     -11.998   0.224 -12.511  1.00  0.65           C  
ATOM    756  C   VAL A  51     -11.511   1.496 -13.194  1.00  0.65           C  
ATOM    757  O   VAL A  51     -11.970   2.603 -12.884  1.00  0.65           O  
ATOM    758  CB  VAL A  51     -13.453  -0.072 -12.894  1.00  0.65           C  
ATOM    759  CG1 VAL A  51     -13.578  -0.195 -14.393  1.00  0.65           C  
ATOM    760  CG2 VAL A  51     -13.913  -1.369 -12.230  1.00  0.65           C  
ATOM    761  H   VAL A  51     -12.276   1.175 -10.599  1.00  0.65           H  
ATOM    762  HA  VAL A  51     -11.379  -0.607 -12.848  1.00  0.65           H  
ATOM    763  HB  VAL A  51     -14.054   0.729 -12.586  1.00  0.65           H  
ATOM    764 1HG1 VAL A  51     -14.616  -0.390 -14.647  1.00  0.65           H  
ATOM    765 2HG1 VAL A  51     -13.257   0.730 -14.871  1.00  0.65           H  
ATOM    766 3HG1 VAL A  51     -12.952  -1.019 -14.744  1.00  0.65           H  
ATOM    767 1HG2 VAL A  51     -14.944  -1.577 -12.492  1.00  0.65           H  
ATOM    768 2HG2 VAL A  51     -13.284  -2.187 -12.564  1.00  0.65           H  
ATOM    769 3HG2 VAL A  51     -13.827  -1.270 -11.169  1.00  0.65           H  
ATOM    770  N   LEU A  52     -10.566   1.309 -14.099  1.00  0.66           N  
ATOM    771  CA  LEU A  52      -9.864   2.356 -14.809  1.00  0.66           C  
ATOM    772  C   LEU A  52     -10.295   2.391 -16.275  1.00  0.66           C  
ATOM    773  O   LEU A  52      -9.848   1.576 -17.084  1.00  0.66           O  
ATOM    774  CB  LEU A  52      -8.396   1.976 -14.706  1.00  0.66           C  
ATOM    775  CG  LEU A  52      -7.948   1.652 -13.259  1.00  0.66           C  
ATOM    776  CD1 LEU A  52      -6.564   1.051 -13.271  1.00  0.66           C  
ATOM    777  CD2 LEU A  52      -8.014   2.881 -12.429  1.00  0.66           C  
ATOM    778  H   LEU A  52     -10.280   0.356 -14.279  1.00  0.66           H  
ATOM    779  HA  LEU A  52     -10.079   3.312 -14.339  1.00  0.66           H  
ATOM    780 1HB  LEU A  52      -8.234   1.101 -15.293  1.00  0.66           H  
ATOM    781 2HB  LEU A  52      -7.779   2.773 -15.096  1.00  0.66           H  
ATOM    782  HG  LEU A  52      -8.615   0.902 -12.828  1.00  0.66           H  
ATOM    783 1HD1 LEU A  52      -6.262   0.816 -12.258  1.00  0.66           H  
ATOM    784 2HD1 LEU A  52      -6.581   0.141 -13.854  1.00  0.66           H  
ATOM    785 3HD1 LEU A  52      -5.867   1.714 -13.693  1.00  0.66           H  
ATOM    786 1HD2 LEU A  52      -7.704   2.615 -11.441  1.00  0.66           H  
ATOM    787 2HD2 LEU A  52      -7.357   3.631 -12.826  1.00  0.66           H  
ATOM    788 3HD2 LEU A  52      -9.034   3.262 -12.413  1.00  0.66           H  
ATOM    789  N   ASN A  53     -11.204   3.289 -16.616  1.00  0.69           N  
ATOM    790  CA  ASN A  53     -11.751   3.309 -17.967  1.00  0.69           C  
ATOM    791  C   ASN A  53     -10.918   4.254 -18.830  1.00  0.69           C  
ATOM    792  O   ASN A  53     -10.733   5.433 -18.493  1.00  0.69           O  
ATOM    793  CB  ASN A  53     -13.239   3.640 -17.968  1.00  0.69           C  
ATOM    794  CG  ASN A  53     -14.000   3.299 -19.315  1.00  0.69           C  
ATOM    795  OD1 ASN A  53     -13.488   3.255 -20.464  1.00  0.69           O  
ATOM    796  ND2 ASN A  53     -15.283   3.051 -19.119  1.00  0.69           N  
ATOM    797  H   ASN A  53     -11.519   3.973 -15.928  1.00  0.69           H  
ATOM    798  HA  ASN A  53     -11.643   2.318 -18.400  1.00  0.69           H  
ATOM    799 1HB  ASN A  53     -13.699   3.067 -17.188  1.00  0.69           H  
ATOM    800 2HB  ASN A  53     -13.387   4.698 -17.734  1.00  0.69           H  
ATOM    801 1HD2 ASN A  53     -15.924   2.834 -19.881  1.00  0.69           H  
ATOM    802 2HD2 ASN A  53     -15.648   3.091 -18.191  1.00  0.69           H  
ATOM    803  N   VAL A  54     -10.333   3.732 -19.901  1.00  0.73           N  
ATOM    804  CA  VAL A  54      -9.524   4.590 -20.764  1.00  0.73           C  
ATOM    805  C   VAL A  54     -10.371   5.622 -21.503  1.00  0.73           C  
ATOM    806  O   VAL A  54      -9.853   6.656 -21.941  1.00  0.73           O  
ATOM    807  CB  VAL A  54      -8.678   3.779 -21.740  1.00  0.73           C  
ATOM    808  CG1 VAL A  54      -7.756   2.917 -20.963  1.00  0.73           C  
ATOM    809  CG2 VAL A  54      -9.518   2.970 -22.629  1.00  0.73           C  
ATOM    810  H   VAL A  54     -10.477   2.742 -20.120  1.00  0.73           H  
ATOM    811  HA  VAL A  54      -8.834   5.129 -20.143  1.00  0.73           H  
ATOM    812  HB  VAL A  54      -8.090   4.451 -22.330  1.00  0.73           H  
ATOM    813 1HG1 VAL A  54      -7.143   2.382 -21.646  1.00  0.73           H  
ATOM    814 2HG1 VAL A  54      -7.140   3.548 -20.334  1.00  0.73           H  
ATOM    815 3HG1 VAL A  54      -8.330   2.220 -20.346  1.00  0.73           H  
ATOM    816 1HG2 VAL A  54      -8.888   2.404 -23.311  1.00  0.73           H  
ATOM    817 2HG2 VAL A  54     -10.092   2.301 -22.029  1.00  0.73           H  
ATOM    818 3HG2 VAL A  54     -10.186   3.611 -23.206  1.00  0.73           H  
ATOM    819  N   SER A  55     -11.658   5.325 -21.628  1.00  0.79           N  
ATOM    820  CA  SER A  55     -12.668   6.156 -22.246  1.00  0.79           C  
ATOM    821  C   SER A  55     -13.540   6.692 -21.122  1.00  0.79           C  
ATOM    822  O   SER A  55     -13.181   6.549 -19.951  1.00  0.79           O  
ATOM    823  CB  SER A  55     -13.433   5.350 -23.277  1.00  0.79           C  
ATOM    824  OG  SER A  55     -12.580   5.001 -24.347  1.00  0.79           O  
ATOM    825  H   SER A  55     -11.997   4.451 -21.224  1.00  0.79           H  
ATOM    826  HA  SER A  55     -12.188   6.996 -22.747  1.00  0.79           H  
ATOM    827 1HB  SER A  55     -13.810   4.438 -22.808  1.00  0.79           H  
ATOM    828 2HB  SER A  55     -14.290   5.904 -23.644  1.00  0.79           H  
ATOM    829  HG  SER A  55     -12.745   4.049 -24.557  1.00  0.79           H  
ATOM    830  N   ARG A  56     -14.603   7.413 -21.444  1.00  0.88           N  
ATOM    831  CA  ARG A  56     -15.434   7.967 -20.376  1.00  0.88           C  
ATOM    832  C   ARG A  56     -16.473   6.954 -19.913  1.00  0.88           C  
ATOM    833  O   ARG A  56     -16.905   6.112 -20.695  1.00  0.88           O  
ATOM    834  CB  ARG A  56     -16.141   9.232 -20.843  1.00  0.88           C  
ATOM    835  CG  ARG A  56     -15.202  10.360 -21.282  1.00  0.88           C  
ATOM    836  CD  ARG A  56     -14.321  10.829 -20.164  1.00  0.88           C  
ATOM    837  NE  ARG A  56     -15.069  11.387 -19.047  1.00  0.88           N  
ATOM    838  CZ  ARG A  56     -15.495  12.663 -18.943  1.00  0.88           C  
ATOM    839  NH1 ARG A  56     -15.256  13.530 -19.909  1.00  0.88           N  
ATOM    840  NH2 ARG A  56     -16.152  13.043 -17.856  1.00  0.88           N  
ATOM    841  H   ARG A  56     -14.860   7.545 -22.412  1.00  0.88           H  
ATOM    842  HA  ARG A  56     -14.801   8.223 -19.531  1.00  0.88           H  
ATOM    843 1HB  ARG A  56     -16.805   8.994 -21.676  1.00  0.88           H  
ATOM    844 2HB  ARG A  56     -16.765   9.612 -20.028  1.00  0.88           H  
ATOM    845 1HG  ARG A  56     -14.565  10.005 -22.092  1.00  0.88           H  
ATOM    846 2HG  ARG A  56     -15.792  11.209 -21.631  1.00  0.88           H  
ATOM    847 1HD  ARG A  56     -13.745   9.981 -19.785  1.00  0.88           H  
ATOM    848 2HD  ARG A  56     -13.638  11.592 -20.531  1.00  0.88           H  
ATOM    849  HE  ARG A  56     -15.292  10.759 -18.272  1.00  0.88           H  
ATOM    850 1HH1 ARG A  56     -14.754  13.239 -20.736  1.00  0.88           H  
ATOM    851 2HH1 ARG A  56     -15.577  14.483 -19.822  1.00  0.88           H  
ATOM    852 1HH2 ARG A  56     -16.317  12.362 -17.094  1.00  0.88           H  
ATOM    853 2HH2 ARG A  56     -16.474  13.990 -17.762  1.00  0.88           H  
ATOM    854  N   PHE A  57     -16.899   7.034 -18.656  1.00  0.99           N  
ATOM    855  CA  PHE A  57     -18.005   6.181 -18.239  1.00  0.99           C  
ATOM    856  C   PHE A  57     -19.281   6.867 -18.681  1.00  0.99           C  
ATOM    857  O   PHE A  57     -19.347   8.096 -18.709  1.00  0.99           O  
ATOM    858  CB  PHE A  57     -18.078   5.968 -16.728  1.00  0.99           C  
ATOM    859  CG  PHE A  57     -17.033   5.056 -16.092  1.00  0.99           C  
ATOM    860  CD1 PHE A  57     -16.001   5.607 -15.423  1.00  0.99           C  
ATOM    861  CD2 PHE A  57     -17.101   3.666 -16.152  1.00  0.99           C  
ATOM    862  CE1 PHE A  57     -15.033   4.847 -14.838  1.00  0.99           C  
ATOM    863  CE2 PHE A  57     -16.123   2.883 -15.537  1.00  0.99           C  
ATOM    864  CZ  PHE A  57     -15.086   3.489 -14.886  1.00  0.99           C  
ATOM    865  H   PHE A  57     -16.500   7.720 -18.007  1.00  0.99           H  
ATOM    866  HA  PHE A  57     -17.930   5.213 -18.738  1.00  0.99           H  
ATOM    867 1HB  PHE A  57     -17.989   6.944 -16.256  1.00  0.99           H  
ATOM    868 2HB  PHE A  57     -19.051   5.595 -16.475  1.00  0.99           H  
ATOM    869  HD1 PHE A  57     -15.959   6.689 -15.359  1.00  0.99           H  
ATOM    870  HD2 PHE A  57     -17.925   3.197 -16.683  1.00  0.99           H  
ATOM    871  HE1 PHE A  57     -14.224   5.333 -14.320  1.00  0.99           H  
ATOM    872  HE2 PHE A  57     -16.168   1.800 -15.573  1.00  0.99           H  
ATOM    873  HZ  PHE A  57     -14.306   2.897 -14.403  1.00  0.99           H  
ATOM    874  N   THR A  58     -20.287   6.080 -19.037  1.00  1.13           N  
ATOM    875  CA  THR A  58     -21.633   6.539 -19.413  1.00  1.13           C  
ATOM    876  C   THR A  58     -21.727   7.296 -20.746  1.00  1.13           C  
ATOM    877  O   THR A  58     -22.651   7.058 -21.518  1.00  1.13           O  
ATOM    878  CB  THR A  58     -22.280   7.390 -18.309  1.00  1.13           C  
ATOM    879  OG1 THR A  58     -22.370   6.621 -17.106  1.00  1.13           O  
ATOM    880  CG2 THR A  58     -23.678   7.778 -18.739  1.00  1.13           C  
ATOM    881  H   THR A  58     -20.114   5.088 -19.035  1.00  1.13           H  
ATOM    882  HA  THR A  58     -22.242   5.655 -19.529  1.00  1.13           H  
ATOM    883  HB  THR A  58     -21.701   8.286 -18.125  1.00  1.13           H  
ATOM    884  HG1 THR A  58     -23.134   6.022 -17.150  1.00  1.13           H  
ATOM    885 1HG2 THR A  58     -24.128   8.349 -17.967  1.00  1.13           H  
ATOM    886 2HG2 THR A  58     -23.631   8.368 -19.649  1.00  1.13           H  
ATOM    887 3HG2 THR A  58     -24.271   6.880 -18.916  1.00  1.13           H  
ATOM    888  N   THR A  59     -20.833   8.259 -20.976  1.00  1.26           N  
ATOM    889  CA  THR A  59     -20.737   9.072 -22.196  1.00  1.26           C  
ATOM    890  C   THR A  59     -21.861  10.094 -22.374  1.00  1.26           C  
ATOM    891  O   THR A  59     -21.595  11.272 -22.605  1.00  1.26           O  
ATOM    892  CB  THR A  59     -20.635   8.194 -23.468  1.00  1.26           C  
ATOM    893  OG1 THR A  59     -19.441   7.395 -23.409  1.00  1.26           O  
ATOM    894  CG2 THR A  59     -20.600   9.069 -24.706  1.00  1.26           C  
ATOM    895  H   THR A  59     -20.156   8.417 -20.243  1.00  1.26           H  
ATOM    896  HA  THR A  59     -19.804   9.632 -22.132  1.00  1.26           H  
ATOM    897  HB  THR A  59     -21.495   7.535 -23.554  1.00  1.26           H  
ATOM    898  HG1 THR A  59     -19.620   6.553 -22.921  1.00  1.26           H  
ATOM    899 1HG2 THR A  59     -20.527   8.436 -25.589  1.00  1.26           H  
ATOM    900 2HG2 THR A  59     -21.513   9.664 -24.759  1.00  1.26           H  
ATOM    901 3HG2 THR A  59     -19.738   9.730 -24.658  1.00  1.26           H  
ATOM    902  N   GLY A  60     -23.106   9.651 -22.265  1.00  1.35           N  
ATOM    903  CA  GLY A  60     -24.248  10.539 -22.436  1.00  1.35           C  
ATOM    904  C   GLY A  60     -25.123  10.184 -23.634  1.00  1.35           C  
ATOM    905  O   GLY A  60     -25.981  10.977 -24.021  1.00  1.35           O  
ATOM    906  H   GLY A  60     -23.234   8.664 -22.067  1.00  1.35           H  
ATOM    907 1HA  GLY A  60     -24.850  10.526 -21.529  1.00  1.35           H  
ATOM    908 2HA  GLY A  60     -23.892  11.561 -22.546  1.00  1.35           H  
ATOM    909  N   SER A  61     -24.900   9.012 -24.230  1.00  1.37           N  
ATOM    910  CA  SER A  61     -25.715   8.558 -25.357  1.00  1.37           C  
ATOM    911  C   SER A  61     -26.676   7.470 -24.862  1.00  1.37           C  
ATOM    912  O   SER A  61     -27.809   7.760 -24.497  1.00  1.37           O  
ATOM    913  CB  SER A  61     -24.844   8.082 -26.525  1.00  1.37           C  
ATOM    914  OG  SER A  61     -24.087   6.951 -26.193  1.00  1.37           O  
ATOM    915  H   SER A  61     -24.169   8.410 -23.876  1.00  1.37           H  
ATOM    916  HA  SER A  61     -26.315   9.395 -25.715  1.00  1.37           H  
ATOM    917 1HB  SER A  61     -25.484   7.852 -27.377  1.00  1.37           H  
ATOM    918 2HB  SER A  61     -24.179   8.888 -26.829  1.00  1.37           H  
ATOM    919  HG  SER A  61     -23.548   6.741 -26.967  1.00  1.37           H  
ATOM    920  N   VAL A  62     -26.230   6.228 -24.855  1.00  1.31           N  
ATOM    921  CA  VAL A  62     -27.039   5.130 -24.354  1.00  1.31           C  
ATOM    922  C   VAL A  62     -26.990   5.156 -22.821  1.00  1.31           C  
ATOM    923  O   VAL A  62     -25.934   5.441 -22.271  1.00  1.31           O  
ATOM    924  CB  VAL A  62     -26.501   3.794 -24.884  1.00  1.31           C  
ATOM    925  CG1 VAL A  62     -27.269   2.638 -24.289  1.00  1.31           C  
ATOM    926  CG2 VAL A  62     -26.605   3.794 -26.391  1.00  1.31           C  
ATOM    927  H   VAL A  62     -25.289   6.066 -25.188  1.00  1.31           H  
ATOM    928  HA  VAL A  62     -28.045   5.252 -24.731  1.00  1.31           H  
ATOM    929  HB  VAL A  62     -25.455   3.683 -24.587  1.00  1.31           H  
ATOM    930 1HG1 VAL A  62     -26.866   1.703 -24.669  1.00  1.31           H  
ATOM    931 2HG1 VAL A  62     -27.168   2.656 -23.206  1.00  1.31           H  
ATOM    932 3HG1 VAL A  62     -28.318   2.718 -24.559  1.00  1.31           H  
ATOM    933 1HG2 VAL A  62     -26.211   2.855 -26.781  1.00  1.31           H  
ATOM    934 2HG2 VAL A  62     -27.641   3.903 -26.681  1.00  1.31           H  
ATOM    935 3HG2 VAL A  62     -26.023   4.626 -26.789  1.00  1.31           H  
ATOM    936  N   PRO A  63     -28.114   5.070 -22.092  1.00  1.19           N  
ATOM    937  CA  PRO A  63     -28.127   5.000 -20.647  1.00  1.19           C  
ATOM    938  C   PRO A  63     -27.267   3.867 -20.180  1.00  1.19           C  
ATOM    939  O   PRO A  63     -27.374   2.745 -20.676  1.00  1.19           O  
ATOM    940  CB  PRO A  63     -29.595   4.769 -20.334  1.00  1.19           C  
ATOM    941  CG  PRO A  63     -30.289   5.413 -21.477  1.00  1.19           C  
ATOM    942  CD  PRO A  63     -29.423   5.129 -22.693  1.00  1.19           C  
ATOM    943  HA  PRO A  63     -27.784   5.937 -20.212  1.00  1.19           H  
ATOM    944 1HB  PRO A  63     -29.800   3.693 -20.244  1.00  1.19           H  
ATOM    945 2HB  PRO A  63     -29.849   5.234 -19.369  1.00  1.19           H  
ATOM    946 1HG  PRO A  63     -31.309   5.053 -21.537  1.00  1.19           H  
ATOM    947 2HG  PRO A  63     -30.339   6.477 -21.305  1.00  1.19           H  
ATOM    948 1HD  PRO A  63     -29.696   4.187 -23.182  1.00  1.19           H  
ATOM    949 2HD  PRO A  63     -29.475   5.995 -23.354  1.00  1.19           H  
ATOM    950  N   ASN A  64     -26.456   4.154 -19.193  1.00  1.06           N  
ATOM    951  CA  ASN A  64     -25.549   3.186 -18.628  1.00  1.06           C  
ATOM    952  C   ASN A  64     -25.510   3.337 -17.127  1.00  1.06           C  
ATOM    953  O   ASN A  64     -24.910   4.274 -16.598  1.00  1.06           O  
ATOM    954  CB  ASN A  64     -24.174   3.332 -19.226  1.00  1.06           C  
ATOM    955  CG  ASN A  64     -24.095   2.973 -20.713  1.00  1.06           C  
ATOM    956  OD1 ASN A  64     -24.155   1.791 -21.078  1.00  1.06           O  
ATOM    957  ND2 ASN A  64     -23.936   3.972 -21.540  1.00  1.06           N  
ATOM    958  H   ASN A  64     -26.442   5.099 -18.840  1.00  1.06           H  
ATOM    959  HA  ASN A  64     -25.919   2.184 -18.848  1.00  1.06           H  
ATOM    960 1HB  ASN A  64     -23.894   4.355 -19.112  1.00  1.06           H  
ATOM    961 2HB  ASN A  64     -23.460   2.738 -18.669  1.00  1.06           H  
ATOM    962 1HD2 ASN A  64     -23.847   3.830 -22.555  1.00  1.06           H  
ATOM    963 2HD2 ASN A  64     -23.887   4.916 -21.197  1.00  1.06           H  
ATOM    964  N   PHE A  65     -26.178   2.417 -16.445  1.00  0.94           N  
ATOM    965  CA  PHE A  65     -26.303   2.435 -14.993  1.00  0.94           C  
ATOM    966  C   PHE A  65     -25.142   1.695 -14.360  1.00  0.94           C  
ATOM    967  O   PHE A  65     -24.927   1.739 -13.147  1.00  0.94           O  
ATOM    968  CB  PHE A  65     -27.615   1.795 -14.572  1.00  0.94           C  
ATOM    969  CG  PHE A  65     -27.963   2.077 -13.171  1.00  0.94           C  
ATOM    970  CD1 PHE A  65     -28.325   3.352 -12.787  1.00  0.94           C  
ATOM    971  CD2 PHE A  65     -27.947   1.076 -12.230  1.00  0.94           C  
ATOM    972  CE1 PHE A  65     -28.660   3.626 -11.488  1.00  0.94           C  
ATOM    973  CE2 PHE A  65     -28.277   1.339 -10.919  1.00  0.94           C  
ATOM    974  CZ  PHE A  65     -28.634   2.618 -10.545  1.00  0.94           C  
ATOM    975  H   PHE A  65     -26.642   1.685 -16.963  1.00  0.94           H  
ATOM    976  HA  PHE A  65     -26.288   3.471 -14.650  1.00  0.94           H  
ATOM    977 1HB  PHE A  65     -28.421   2.153 -15.205  1.00  0.94           H  
ATOM    978 2HB  PHE A  65     -27.547   0.728 -14.689  1.00  0.94           H  
ATOM    979  HD1 PHE A  65     -28.337   4.143 -13.527  1.00  0.94           H  
ATOM    980  HD2 PHE A  65     -27.670   0.068 -12.532  1.00  0.94           H  
ATOM    981  HE1 PHE A  65     -28.940   4.639 -11.203  1.00  0.94           H  
ATOM    982  HE2 PHE A  65     -28.258   0.540 -10.177  1.00  0.94           H  
ATOM    983  HZ  PHE A  65     -28.895   2.829  -9.508  1.00  0.94           H  
ATOM    984  N   GLY A  66     -24.383   1.031 -15.206  1.00  0.84           N  
ATOM    985  CA  GLY A  66     -23.233   0.263 -14.813  1.00  0.84           C  
ATOM    986  C   GLY A  66     -22.351   0.960 -13.773  1.00  0.84           C  
ATOM    987  O   GLY A  66     -22.141   0.420 -12.682  1.00  0.84           O  
ATOM    988  H   GLY A  66     -24.612   1.059 -16.190  1.00  0.84           H  
ATOM    989 1HA  GLY A  66     -23.583  -0.674 -14.408  1.00  0.84           H  
ATOM    990 2HA  GLY A  66     -22.657   0.015 -15.698  1.00  0.84           H  
ATOM    991  N   PRO A  67     -21.788   2.144 -14.080  1.00  0.78           N  
ATOM    992  CA  PRO A  67     -20.928   2.912 -13.208  1.00  0.78           C  
ATOM    993  C   PRO A  67     -21.579   3.255 -11.871  1.00  0.78           C  
ATOM    994  O   PRO A  67     -20.891   3.458 -10.871  1.00  0.78           O  
ATOM    995  CB  PRO A  67     -20.714   4.201 -14.005  1.00  0.78           C  
ATOM    996  CG  PRO A  67     -20.956   3.815 -15.436  1.00  0.78           C  
ATOM    997  CD  PRO A  67     -22.053   2.796 -15.370  1.00  0.78           C  
ATOM    998  HA  PRO A  67     -19.990   2.360 -13.067  1.00  0.78           H  
ATOM    999 1HB  PRO A  67     -21.413   4.976 -13.655  1.00  0.78           H  
ATOM   1000 2HB  PRO A  67     -19.701   4.588 -13.839  1.00  0.78           H  
ATOM   1001 1HG  PRO A  67     -21.261   4.695 -16.005  1.00  0.78           H  
ATOM   1002 2HG  PRO A  67     -20.056   3.452 -15.896  1.00  0.78           H  
ATOM   1003 1HD  PRO A  67     -23.000   3.332 -15.335  1.00  0.78           H  
ATOM   1004 2HD  PRO A  67     -21.997   2.106 -16.207  1.00  0.78           H  
ATOM   1005  N   GLN A  68     -22.916   3.336 -11.828  1.00  0.75           N  
ATOM   1006  CA  GLN A  68     -23.541   3.683 -10.570  1.00  0.75           C  
ATOM   1007  C   GLN A  68     -23.440   2.487  -9.659  1.00  0.75           C  
ATOM   1008  O   GLN A  68     -23.092   2.609  -8.489  1.00  0.75           O  
ATOM   1009  CB  GLN A  68     -25.000   4.088 -10.763  1.00  0.75           C  
ATOM   1010  CG  GLN A  68     -25.666   4.630  -9.506  1.00  0.75           C  
ATOM   1011  CD  GLN A  68     -25.016   5.912  -9.014  1.00  0.75           C  
ATOM   1012  OE1 GLN A  68     -24.845   6.842  -9.805  1.00  0.75           O  
ATOM   1013  NE2 GLN A  68     -24.671   5.997  -7.722  1.00  0.75           N  
ATOM   1014  H   GLN A  68     -23.509   3.112 -12.620  1.00  0.75           H  
ATOM   1015  HA  GLN A  68     -22.999   4.511 -10.113  1.00  0.75           H  
ATOM   1016 1HB  GLN A  68     -25.075   4.835 -11.553  1.00  0.75           H  
ATOM   1017 2HB  GLN A  68     -25.569   3.215 -11.087  1.00  0.75           H  
ATOM   1018 1HG  GLN A  68     -26.705   4.842  -9.713  1.00  0.75           H  
ATOM   1019 2HG  GLN A  68     -25.589   3.878  -8.714  1.00  0.75           H  
ATOM   1020 1HE2 GLN A  68     -24.264   6.834  -7.365  1.00  0.75           H  
ATOM   1021 2HE2 GLN A  68     -24.824   5.206  -7.067  1.00  0.75           H  
ATOM   1022  N   MET A  69     -23.652   1.302 -10.229  1.00  0.74           N  
ATOM   1023  CA  MET A  69     -23.610   0.088  -9.428  1.00  0.74           C  
ATOM   1024  C   MET A  69     -22.205  -0.154  -8.910  1.00  0.74           C  
ATOM   1025  O   MET A  69     -22.006  -0.552  -7.758  1.00  0.74           O  
ATOM   1026  CB  MET A  69     -24.067  -1.093 -10.263  1.00  0.74           C  
ATOM   1027  CG  MET A  69     -25.516  -1.049 -10.591  1.00  0.74           C  
ATOM   1028  SD  MET A  69     -26.108  -2.534 -11.382  1.00  0.74           S  
ATOM   1029  CE  MET A  69     -25.318  -2.294 -12.937  1.00  0.74           C  
ATOM   1030  H   MET A  69     -23.903   1.266 -11.221  1.00  0.74           H  
ATOM   1031  HA  MET A  69     -24.277   0.211  -8.577  1.00  0.74           H  
ATOM   1032 1HB  MET A  69     -23.509  -1.118 -11.197  1.00  0.74           H  
ATOM   1033 2HB  MET A  69     -23.861  -2.020  -9.732  1.00  0.74           H  
ATOM   1034 1HG  MET A  69     -26.099  -0.865  -9.690  1.00  0.74           H  
ATOM   1035 2HG  MET A  69     -25.658  -0.215 -11.271  1.00  0.74           H  
ATOM   1036 1HE  MET A  69     -25.570  -3.105 -13.596  1.00  0.74           H  
ATOM   1037 2HE  MET A  69     -25.651  -1.352 -13.366  1.00  0.74           H  
ATOM   1038 3HE  MET A  69     -24.238  -2.266 -12.789  1.00  0.74           H  
ATOM   1039  N   LEU A  70     -21.210   0.137  -9.743  1.00  0.74           N  
ATOM   1040  CA  LEU A  70     -19.850  -0.075  -9.291  1.00  0.74           C  
ATOM   1041  C   LEU A  70     -19.508   0.863  -8.129  1.00  0.74           C  
ATOM   1042  O   LEU A  70     -18.952   0.419  -7.117  1.00  0.74           O  
ATOM   1043  CB  LEU A  70     -18.886   0.126 -10.445  1.00  0.74           C  
ATOM   1044  CG  LEU A  70     -18.954  -0.922 -11.545  1.00  0.74           C  
ATOM   1045  CD1 LEU A  70     -18.068  -0.527 -12.686  1.00  0.74           C  
ATOM   1046  CD2 LEU A  70     -18.531  -2.244 -11.002  1.00  0.74           C  
ATOM   1047  H   LEU A  70     -21.419   0.459 -10.692  1.00  0.74           H  
ATOM   1048  HA  LEU A  70     -19.761  -1.102  -8.942  1.00  0.74           H  
ATOM   1049 1HB  LEU A  70     -19.108   1.064 -10.887  1.00  0.74           H  
ATOM   1050 2HB  LEU A  70     -17.887   0.135 -10.041  1.00  0.74           H  
ATOM   1051  HG  LEU A  70     -19.976  -0.985 -11.907  1.00  0.74           H  
ATOM   1052 1HD1 LEU A  70     -18.139  -1.285 -13.458  1.00  0.74           H  
ATOM   1053 2HD1 LEU A  70     -18.385   0.438 -13.076  1.00  0.74           H  
ATOM   1054 3HD1 LEU A  70     -17.046  -0.461 -12.347  1.00  0.74           H  
ATOM   1055 1HD2 LEU A  70     -18.601  -2.983 -11.777  1.00  0.74           H  
ATOM   1056 2HD2 LEU A  70     -17.504  -2.179 -10.651  1.00  0.74           H  
ATOM   1057 3HD2 LEU A  70     -19.184  -2.518 -10.183  1.00  0.74           H  
ATOM   1058  N   ILE A  71     -19.945   2.130  -8.213  1.00  0.73           N  
ATOM   1059  CA  ILE A  71     -19.709   3.080  -7.124  1.00  0.73           C  
ATOM   1060  C   ILE A  71     -20.480   2.682  -5.868  1.00  0.73           C  
ATOM   1061  O   ILE A  71     -19.925   2.678  -4.766  1.00  0.73           O  
ATOM   1062  CB  ILE A  71     -20.061   4.529  -7.531  1.00  0.73           C  
ATOM   1063  CG1 ILE A  71     -19.080   4.996  -8.577  1.00  0.73           C  
ATOM   1064  CG2 ILE A  71     -20.020   5.442  -6.317  1.00  0.73           C  
ATOM   1065  CD1 ILE A  71     -19.462   6.276  -9.270  1.00  0.73           C  
ATOM   1066  H   ILE A  71     -20.410   2.461  -9.062  1.00  0.73           H  
ATOM   1067  HA  ILE A  71     -18.644   3.059  -6.887  1.00  0.73           H  
ATOM   1068  HB  ILE A  71     -21.061   4.549  -7.979  1.00  0.73           H  
ATOM   1069 1HG1 ILE A  71     -18.107   5.136  -8.107  1.00  0.73           H  
ATOM   1070 2HG1 ILE A  71     -18.995   4.215  -9.303  1.00  0.73           H  
ATOM   1071 1HG2 ILE A  71     -20.258   6.443  -6.617  1.00  0.73           H  
ATOM   1072 2HG2 ILE A  71     -20.746   5.098  -5.579  1.00  0.73           H  
ATOM   1073 3HG2 ILE A  71     -19.019   5.423  -5.883  1.00  0.73           H  
ATOM   1074 1HD1 ILE A  71     -18.703   6.534 -10.004  1.00  0.73           H  
ATOM   1075 2HD1 ILE A  71     -20.421   6.136  -9.764  1.00  0.73           H  
ATOM   1076 3HD1 ILE A  71     -19.536   7.072  -8.548  1.00  0.73           H  
ATOM   1077  N   ASP A  72     -21.759   2.313  -6.030  1.00  0.73           N  
ATOM   1078  CA  ASP A  72     -22.618   1.911  -4.914  1.00  0.73           C  
ATOM   1079  C   ASP A  72     -22.018   0.700  -4.202  1.00  0.73           C  
ATOM   1080  O   ASP A  72     -22.130   0.555  -2.983  1.00  0.73           O  
ATOM   1081  CB  ASP A  72     -24.034   1.549  -5.398  1.00  0.73           C  
ATOM   1082  CG  ASP A  72     -24.913   2.756  -5.876  1.00  0.73           C  
ATOM   1083  OD1 ASP A  72     -24.559   3.896  -5.638  1.00  0.73           O  
ATOM   1084  OD2 ASP A  72     -25.945   2.505  -6.460  1.00  0.73           O  
ATOM   1085  H   ASP A  72     -22.158   2.325  -6.964  1.00  0.73           H  
ATOM   1086  HA  ASP A  72     -22.682   2.736  -4.206  1.00  0.73           H  
ATOM   1087 1HB  ASP A  72     -23.944   0.850  -6.228  1.00  0.73           H  
ATOM   1088 2HB  ASP A  72     -24.563   1.029  -4.600  1.00  0.73           H  
ATOM   1089  N   GLY A  73     -21.341  -0.146  -4.978  1.00  0.73           N  
ATOM   1090  CA  GLY A  73     -20.690  -1.355  -4.511  1.00  0.73           C  
ATOM   1091  C   GLY A  73     -19.330  -1.114  -3.840  1.00  0.73           C  
ATOM   1092  O   GLY A  73     -18.687  -2.068  -3.396  1.00  0.73           O  
ATOM   1093  H   GLY A  73     -21.318   0.027  -5.982  1.00  0.73           H  
ATOM   1094 1HA  GLY A  73     -21.352  -1.878  -3.823  1.00  0.73           H  
ATOM   1095 2HA  GLY A  73     -20.548  -2.004  -5.368  1.00  0.73           H  
ATOM   1096  N   GLY A  74     -18.885   0.147  -3.763  1.00  0.73           N  
ATOM   1097  CA  GLY A  74     -17.611   0.484  -3.138  1.00  0.73           C  
ATOM   1098  C   GLY A  74     -16.381   0.412  -4.049  1.00  0.73           C  
ATOM   1099  O   GLY A  74     -15.253   0.418  -3.555  1.00  0.73           O  
ATOM   1100  H   GLY A  74     -19.442   0.911  -4.142  1.00  0.73           H  
ATOM   1101 1HA  GLY A  74     -17.689   1.496  -2.739  1.00  0.73           H  
ATOM   1102 2HA  GLY A  74     -17.457  -0.169  -2.282  1.00  0.73           H  
ATOM   1103  N   ILE A  75     -16.581   0.343  -5.364  1.00  0.72           N  
ATOM   1104  CA  ILE A  75     -15.464   0.258  -6.306  1.00  0.72           C  
ATOM   1105  C   ILE A  75     -15.103   1.642  -6.827  1.00  0.72           C  
ATOM   1106  O   ILE A  75     -15.977   2.391  -7.266  1.00  0.72           O  
ATOM   1107  CB  ILE A  75     -15.831  -0.663  -7.471  1.00  0.72           C  
ATOM   1108  CG1 ILE A  75     -16.112  -2.058  -6.932  1.00  0.72           C  
ATOM   1109  CG2 ILE A  75     -14.738  -0.691  -8.513  1.00  0.72           C  
ATOM   1110  CD1 ILE A  75     -16.715  -2.966  -7.932  1.00  0.72           C  
ATOM   1111  H   ILE A  75     -17.528   0.353  -5.744  1.00  0.72           H  
ATOM   1112  HA  ILE A  75     -14.595  -0.157  -5.795  1.00  0.72           H  
ATOM   1113  HB  ILE A  75     -16.736  -0.308  -7.933  1.00  0.72           H  
ATOM   1114 1HG1 ILE A  75     -15.185  -2.488  -6.589  1.00  0.72           H  
ATOM   1115 2HG1 ILE A  75     -16.793  -1.983  -6.081  1.00  0.72           H  
ATOM   1116 1HG2 ILE A  75     -15.049  -1.350  -9.310  1.00  0.72           H  
ATOM   1117 2HG2 ILE A  75     -14.570   0.310  -8.909  1.00  0.72           H  
ATOM   1118 3HG2 ILE A  75     -13.818  -1.066  -8.064  1.00  0.72           H  
ATOM   1119 1HD1 ILE A  75     -16.875  -3.935  -7.476  1.00  0.72           H  
ATOM   1120 2HD1 ILE A  75     -17.659  -2.549  -8.253  1.00  0.72           H  
ATOM   1121 3HD1 ILE A  75     -16.049  -3.068  -8.781  1.00  0.72           H  
ATOM   1122  N   GLN A  76     -13.826   2.024  -6.752  1.00  0.72           N  
ATOM   1123  CA  GLN A  76     -13.502   3.364  -7.231  1.00  0.72           C  
ATOM   1124  C   GLN A  76     -13.468   3.376  -8.745  1.00  0.72           C  
ATOM   1125  O   GLN A  76     -12.826   2.519  -9.360  1.00  0.72           O  
ATOM   1126  CB  GLN A  76     -12.171   3.872  -6.667  1.00  0.72           C  
ATOM   1127  CG  GLN A  76     -11.853   5.327  -7.055  1.00  0.72           C  
ATOM   1128  CD  GLN A  76     -10.590   5.895  -6.394  1.00  0.72           C  
ATOM   1129  OE1 GLN A  76     -10.347   5.694  -5.202  1.00  0.72           O  
ATOM   1130  NE2 GLN A  76      -9.797   6.608  -7.176  1.00  0.72           N  
ATOM   1131  H   GLN A  76     -13.097   1.392  -6.406  1.00  0.72           H  
ATOM   1132  HA  GLN A  76     -14.287   4.047  -6.910  1.00  0.72           H  
ATOM   1133 1HB  GLN A  76     -12.184   3.800  -5.579  1.00  0.72           H  
ATOM   1134 2HB  GLN A  76     -11.358   3.241  -7.025  1.00  0.72           H  
ATOM   1135 1HG  GLN A  76     -11.717   5.374  -8.129  1.00  0.72           H  
ATOM   1136 2HG  GLN A  76     -12.696   5.955  -6.767  1.00  0.72           H  
ATOM   1137 1HE2 GLN A  76      -8.946   7.014  -6.817  1.00  0.72           H  
ATOM   1138 2HE2 GLN A  76     -10.036   6.710  -8.141  1.00  0.72           H  
ATOM   1139  N   LEU A  77     -14.161   4.340  -9.340  1.00  0.71           N  
ATOM   1140  CA  LEU A  77     -14.183   4.455 -10.787  1.00  0.71           C  
ATOM   1141  C   LEU A  77     -13.425   5.671 -11.251  1.00  0.71           C  
ATOM   1142  O   LEU A  77     -13.688   6.781 -10.782  1.00  0.71           O  
ATOM   1143  CB  LEU A  77     -15.605   4.567 -11.307  1.00  0.71           C  
ATOM   1144  CG  LEU A  77     -16.508   3.470 -11.002  1.00  0.71           C  
ATOM   1145  CD1 LEU A  77     -17.780   3.736 -11.719  1.00  0.71           C  
ATOM   1146  CD2 LEU A  77     -15.906   2.208 -11.397  1.00  0.71           C  
ATOM   1147  H   LEU A  77     -14.686   4.997  -8.779  1.00  0.71           H  
ATOM   1148  HA  LEU A  77     -13.714   3.575 -11.221  1.00  0.71           H  
ATOM   1149 1HB  LEU A  77     -16.050   5.451 -10.860  1.00  0.71           H  
ATOM   1150 2HB  LEU A  77     -15.594   4.705 -12.336  1.00  0.71           H  
ATOM   1151  HG  LEU A  77     -16.713   3.449  -9.928  1.00  0.71           H  
ATOM   1152 1HD1 LEU A  77     -18.463   2.971 -11.501  1.00  0.71           H  
ATOM   1153 2HD1 LEU A  77     -18.192   4.675 -11.405  1.00  0.71           H  
ATOM   1154 3HD1 LEU A  77     -17.591   3.767 -12.790  1.00  0.71           H  
ATOM   1155 1HD2 LEU A  77     -16.557   1.424 -11.175  1.00  0.71           H  
ATOM   1156 2HD2 LEU A  77     -15.716   2.231 -12.455  1.00  0.71           H  
ATOM   1157 3HD2 LEU A  77     -14.977   2.062 -10.858  1.00  0.71           H  
ATOM   1158  N   VAL A  78     -12.481   5.452 -12.158  1.00  0.72           N  
ATOM   1159  CA  VAL A  78     -11.677   6.545 -12.672  1.00  0.72           C  
ATOM   1160  C   VAL A  78     -11.735   6.498 -14.202  1.00  0.72           C  
ATOM   1161  O   VAL A  78     -11.683   5.409 -14.780  1.00  0.72           O  
ATOM   1162  CB  VAL A  78     -10.256   6.453 -12.114  1.00  0.72           C  
ATOM   1163  CG1 VAL A  78      -9.453   7.649 -12.548  1.00  0.72           C  
ATOM   1164  CG2 VAL A  78     -10.327   6.374 -10.646  1.00  0.72           C  
ATOM   1165  H   VAL A  78     -12.312   4.495 -12.482  1.00  0.72           H  
ATOM   1166  HA  VAL A  78     -12.113   7.479 -12.340  1.00  0.72           H  
ATOM   1167  HB  VAL A  78      -9.771   5.576 -12.495  1.00  0.72           H  
ATOM   1168 1HG1 VAL A  78      -8.455   7.588 -12.146  1.00  0.72           H  
ATOM   1169 2HG1 VAL A  78      -9.416   7.710 -13.627  1.00  0.72           H  
ATOM   1170 3HG1 VAL A  78      -9.911   8.526 -12.163  1.00  0.72           H  
ATOM   1171 1HG2 VAL A  78      -9.349   6.333 -10.263  1.00  0.72           H  
ATOM   1172 2HG2 VAL A  78     -10.826   7.244 -10.272  1.00  0.72           H  
ATOM   1173 3HG2 VAL A  78     -10.870   5.486 -10.347  1.00  0.72           H  
ATOM   1174  N   GLU A  79     -11.899   7.658 -14.843  1.00  0.74           N  
ATOM   1175  CA  GLU A  79     -12.115   7.713 -16.294  1.00  0.74           C  
ATOM   1176  C   GLU A  79     -11.237   8.629 -17.126  1.00  0.74           C  
ATOM   1177  O   GLU A  79     -10.629   9.581 -16.628  1.00  0.74           O  
ATOM   1178  CB  GLU A  79     -13.562   8.135 -16.551  1.00  0.74           C  
ATOM   1179  CG  GLU A  79     -13.983   9.471 -15.924  1.00  0.74           C  
ATOM   1180  CD  GLU A  79     -15.443   9.849 -16.193  1.00  0.74           C  
ATOM   1181  OE1 GLU A  79     -16.117   9.137 -16.903  1.00  0.74           O  
ATOM   1182  OE2 GLU A  79     -15.863  10.895 -15.738  1.00  0.74           O  
ATOM   1183  H   GLU A  79     -11.908   8.512 -14.292  1.00  0.74           H  
ATOM   1184  HA  GLU A  79     -11.979   6.704 -16.681  1.00  0.74           H  
ATOM   1185 1HB  GLU A  79     -13.713   8.218 -17.612  1.00  0.74           H  
ATOM   1186 2HB  GLU A  79     -14.191   7.384 -16.212  1.00  0.74           H  
ATOM   1187 1HG  GLU A  79     -13.826   9.416 -14.844  1.00  0.74           H  
ATOM   1188 2HG  GLU A  79     -13.334  10.254 -16.317  1.00  0.74           H  
ATOM   1189  N   GLY A  80     -11.219   8.348 -18.440  1.00  0.78           N  
ATOM   1190  CA  GLY A  80     -10.510   9.170 -19.414  1.00  0.78           C  
ATOM   1191  C   GLY A  80      -8.998   8.964 -19.403  1.00  0.78           C  
ATOM   1192  O   GLY A  80      -8.242   9.884 -19.704  1.00  0.78           O  
ATOM   1193  H   GLY A  80     -11.742   7.536 -18.789  1.00  0.78           H  
ATOM   1194 1HA  GLY A  80     -10.893   8.937 -20.409  1.00  0.78           H  
ATOM   1195 2HA  GLY A  80     -10.735  10.218 -19.226  1.00  0.78           H  
ATOM   1196  N   PHE A  81      -8.551   7.766 -19.045  1.00  0.83           N  
ATOM   1197  CA  PHE A  81      -7.108   7.503 -18.958  1.00  0.83           C  
ATOM   1198  C   PHE A  81      -6.300   7.449 -20.266  1.00  0.83           C  
ATOM   1199  O   PHE A  81      -5.071   7.594 -20.225  1.00  0.83           O  
ATOM   1200  CB  PHE A  81      -6.828   6.213 -18.232  1.00  0.83           C  
ATOM   1201  CG  PHE A  81      -6.947   6.245 -16.820  1.00  0.83           C  
ATOM   1202  CD1 PHE A  81      -7.954   5.596 -16.189  1.00  0.83           C  
ATOM   1203  CD2 PHE A  81      -6.006   6.893 -16.095  1.00  0.83           C  
ATOM   1204  CE1 PHE A  81      -7.993   5.593 -14.850  1.00  0.83           C  
ATOM   1205  CE2 PHE A  81      -6.035   6.891 -14.763  1.00  0.83           C  
ATOM   1206  CZ  PHE A  81      -7.020   6.235 -14.128  1.00  0.83           C  
ATOM   1207  H   PHE A  81      -9.228   7.031 -18.828  1.00  0.83           H  
ATOM   1208  HA  PHE A  81      -6.681   8.311 -18.357  1.00  0.83           H  
ATOM   1209 1HB  PHE A  81      -7.467   5.439 -18.579  1.00  0.83           H  
ATOM   1210 2HB  PHE A  81      -5.816   5.914 -18.476  1.00  0.83           H  
ATOM   1211  HD1 PHE A  81      -8.716   5.070 -16.769  1.00  0.83           H  
ATOM   1212  HD2 PHE A  81      -5.219   7.410 -16.607  1.00  0.83           H  
ATOM   1213  HE1 PHE A  81      -8.778   5.075 -14.353  1.00  0.83           H  
ATOM   1214  HE2 PHE A  81      -5.257   7.405 -14.202  1.00  0.83           H  
ATOM   1215  HZ  PHE A  81      -7.031   6.219 -13.045  1.00  0.83           H  
ATOM   1216  N   GLY A  82      -6.931   7.165 -21.406  1.00  0.88           N  
ATOM   1217  CA  GLY A  82      -6.195   7.074 -22.663  1.00  0.88           C  
ATOM   1218  C   GLY A  82      -5.729   5.656 -22.985  1.00  0.88           C  
ATOM   1219  O   GLY A  82      -5.440   4.859 -22.094  1.00  0.88           O  
ATOM   1220  H   GLY A  82      -7.944   7.048 -21.430  1.00  0.88           H  
ATOM   1221 1HA  GLY A  82      -6.836   7.434 -23.469  1.00  0.88           H  
ATOM   1222 2HA  GLY A  82      -5.335   7.742 -22.625  1.00  0.88           H  
ATOM   1223  N   GLN A  83      -5.567   5.373 -24.277  1.00  0.93           N  
ATOM   1224  CA  GLN A  83      -5.145   4.055 -24.768  1.00  0.93           C  
ATOM   1225  C   GLN A  83      -3.735   3.684 -24.310  1.00  0.93           C  
ATOM   1226  O   GLN A  83      -3.404   2.506 -24.176  1.00  0.93           O  
ATOM   1227  CB  GLN A  83      -5.194   4.025 -26.292  1.00  0.93           C  
ATOM   1228  CG  GLN A  83      -6.594   4.161 -26.901  1.00  0.93           C  
ATOM   1229  CD  GLN A  83      -7.529   2.971 -26.650  1.00  0.93           C  
ATOM   1230  OE1 GLN A  83      -7.168   1.815 -26.896  1.00  0.93           O  
ATOM   1231  NE2 GLN A  83      -8.736   3.264 -26.182  1.00  0.93           N  
ATOM   1232  H   GLN A  83      -5.792   6.088 -24.953  1.00  0.93           H  
ATOM   1233  HA  GLN A  83      -5.836   3.307 -24.376  1.00  0.93           H  
ATOM   1234 1HB  GLN A  83      -4.572   4.828 -26.690  1.00  0.93           H  
ATOM   1235 2HB  GLN A  83      -4.767   3.084 -26.645  1.00  0.93           H  
ATOM   1236 1HG  GLN A  83      -7.066   5.047 -26.478  1.00  0.93           H  
ATOM   1237 2HG  GLN A  83      -6.489   4.282 -27.980  1.00  0.93           H  
ATOM   1238 1HE2 GLN A  83      -9.441   2.524 -26.021  1.00  0.93           H  
ATOM   1239 2HE2 GLN A  83      -8.997   4.210 -26.007  1.00  0.93           H  
ATOM   1240  N   GLU A  84      -2.919   4.691 -24.009  1.00  0.98           N  
ATOM   1241  CA  GLU A  84      -1.546   4.466 -23.567  1.00  0.98           C  
ATOM   1242  C   GLU A  84      -1.545   3.626 -22.285  1.00  0.98           C  
ATOM   1243  O   GLU A  84      -0.603   2.870 -22.021  1.00  0.98           O  
ATOM   1244  CB  GLU A  84      -0.825   5.802 -23.351  1.00  0.98           C  
ATOM   1245  CG  GLU A  84      -0.545   6.570 -24.654  1.00  0.98           C  
ATOM   1246  CD  GLU A  84       0.128   7.913 -24.451  1.00  0.98           C  
ATOM   1247  OE1 GLU A  84       0.250   8.339 -23.329  1.00  0.98           O  
ATOM   1248  OE2 GLU A  84       0.520   8.509 -25.428  1.00  0.98           O  
ATOM   1249  H   GLU A  84      -3.258   5.637 -24.108  1.00  0.98           H  
ATOM   1250  HA  GLU A  84      -1.019   3.911 -24.345  1.00  0.98           H  
ATOM   1251 1HB  GLU A  84      -1.428   6.441 -22.703  1.00  0.98           H  
ATOM   1252 2HB  GLU A  84       0.126   5.628 -22.847  1.00  0.98           H  
ATOM   1253 1HG  GLU A  84       0.091   5.954 -25.291  1.00  0.98           H  
ATOM   1254 2HG  GLU A  84      -1.490   6.720 -25.175  1.00  0.98           H  
ATOM   1255  N   LEU A  85      -2.605   3.761 -21.480  1.00  1.01           N  
ATOM   1256  CA  LEU A  85      -2.744   2.989 -20.261  1.00  1.01           C  
ATOM   1257  C   LEU A  85      -2.728   1.490 -20.559  1.00  1.01           C  
ATOM   1258  O   LEU A  85      -2.262   0.681 -19.756  1.00  1.01           O  
ATOM   1259  CB  LEU A  85      -4.030   3.351 -19.531  1.00  1.01           C  
ATOM   1260  CG  LEU A  85      -4.222   2.587 -18.262  1.00  1.01           C  
ATOM   1261  CD1 LEU A  85      -3.098   2.870 -17.379  1.00  1.01           C  
ATOM   1262  CD2 LEU A  85      -5.529   2.934 -17.572  1.00  1.01           C  
ATOM   1263  H   LEU A  85      -3.379   4.372 -21.744  1.00  1.01           H  
ATOM   1264  HA  LEU A  85      -1.903   3.222 -19.614  1.00  1.01           H  
ATOM   1265 1HB  LEU A  85      -4.024   4.417 -19.307  1.00  1.01           H  
ATOM   1266 2HB  LEU A  85      -4.864   3.137 -20.189  1.00  1.01           H  
ATOM   1267  HG  LEU A  85      -4.203   1.567 -18.509  1.00  1.01           H  
ATOM   1268 1HD1 LEU A  85      -3.184   2.280 -16.477  1.00  1.01           H  
ATOM   1269 2HD1 LEU A  85      -2.196   2.609 -17.886  1.00  1.01           H  
ATOM   1270 3HD1 LEU A  85      -3.093   3.928 -17.139  1.00  1.01           H  
ATOM   1271 1HD2 LEU A  85      -5.628   2.348 -16.662  1.00  1.01           H  
ATOM   1272 2HD2 LEU A  85      -5.512   3.962 -17.323  1.00  1.01           H  
ATOM   1273 3HD2 LEU A  85      -6.365   2.725 -18.228  1.00  1.01           H  
ATOM   1274  N   LEU A  86      -3.285   1.103 -21.706  1.00  1.03           N  
ATOM   1275  CA  LEU A  86      -3.357  -0.294 -22.089  1.00  1.03           C  
ATOM   1276  C   LEU A  86      -2.015  -0.729 -22.660  1.00  1.03           C  
ATOM   1277  O   LEU A  86      -1.488  -1.783 -22.310  1.00  1.03           O  
ATOM   1278  CB  LEU A  86      -4.438  -0.449 -23.164  1.00  1.03           C  
ATOM   1279  CG  LEU A  86      -5.834  -0.134 -22.704  1.00  1.03           C  
ATOM   1280  CD1 LEU A  86      -6.764  -0.049 -23.880  1.00  1.03           C  
ATOM   1281  CD2 LEU A  86      -6.301  -1.215 -21.788  1.00  1.03           C  
ATOM   1282  H   LEU A  86      -3.619   1.796 -22.368  1.00  1.03           H  
ATOM   1283  HA  LEU A  86      -3.594  -0.899 -21.213  1.00  1.03           H  
ATOM   1284 1HB  LEU A  86      -4.201   0.198 -24.004  1.00  1.03           H  
ATOM   1285 2HB  LEU A  86      -4.426  -1.478 -23.518  1.00  1.03           H  
ATOM   1286  HG  LEU A  86      -5.828   0.805 -22.194  1.00  1.03           H  
ATOM   1287 1HD1 LEU A  86      -7.769   0.183 -23.534  1.00  1.03           H  
ATOM   1288 2HD1 LEU A  86      -6.422   0.741 -24.552  1.00  1.03           H  
ATOM   1289 3HD1 LEU A  86      -6.775  -0.996 -24.412  1.00  1.03           H  
ATOM   1290 1HD2 LEU A  86      -7.310  -0.993 -21.463  1.00  1.03           H  
ATOM   1291 2HD2 LEU A  86      -6.297  -2.163 -22.322  1.00  1.03           H  
ATOM   1292 3HD2 LEU A  86      -5.635  -1.278 -20.936  1.00  1.03           H  
ATOM   1293  N   ASP A  87      -1.423   0.124 -23.498  1.00  1.03           N  
ATOM   1294  CA  ASP A  87      -0.161  -0.231 -24.148  1.00  1.03           C  
ATOM   1295  C   ASP A  87       0.966  -0.481 -23.143  1.00  1.03           C  
ATOM   1296  O   ASP A  87       1.795  -1.378 -23.332  1.00  1.03           O  
ATOM   1297  CB  ASP A  87       0.283   0.868 -25.121  1.00  1.03           C  
ATOM   1298  CG  ASP A  87      -0.567   0.952 -26.399  1.00  1.03           C  
ATOM   1299  OD1 ASP A  87      -1.329   0.049 -26.661  1.00  1.03           O  
ATOM   1300  OD2 ASP A  87      -0.426   1.921 -27.110  1.00  1.03           O  
ATOM   1301  H   ASP A  87      -1.895   1.002 -23.717  1.00  1.03           H  
ATOM   1302  HA  ASP A  87      -0.319  -1.148 -24.713  1.00  1.03           H  
ATOM   1303 1HB  ASP A  87       0.243   1.830 -24.611  1.00  1.03           H  
ATOM   1304 2HB  ASP A  87       1.320   0.696 -25.404  1.00  1.03           H  
ATOM   1305  N   GLY A  88       0.985   0.308 -22.069  1.00  1.00           N  
ATOM   1306  CA  GLY A  88       2.015   0.207 -21.043  1.00  1.00           C  
ATOM   1307  C   GLY A  88       1.673  -0.715 -19.861  1.00  1.00           C  
ATOM   1308  O   GLY A  88       2.397  -0.707 -18.853  1.00  1.00           O  
ATOM   1309  H   GLY A  88       0.278   1.041 -21.984  1.00  1.00           H  
ATOM   1310 1HA  GLY A  88       2.932  -0.148 -21.511  1.00  1.00           H  
ATOM   1311 2HA  GLY A  88       2.240   1.203 -20.674  1.00  1.00           H  
ATOM   1312  N   THR A  89       0.564  -1.472 -19.944  1.00  0.97           N  
ATOM   1313  CA  THR A  89       0.173  -2.340 -18.830  1.00  0.97           C  
ATOM   1314  C   THR A  89       0.035  -3.798 -19.248  1.00  0.97           C  
ATOM   1315  O   THR A  89      -0.686  -4.123 -20.191  1.00  0.97           O  
ATOM   1316  CB  THR A  89      -1.177  -1.932 -18.213  1.00  0.97           C  
ATOM   1317  OG1 THR A  89      -1.122  -0.584 -17.722  1.00  0.97           O  
ATOM   1318  CG2 THR A  89      -1.507  -2.902 -17.054  1.00  0.97           C  
ATOM   1319  H   THR A  89      -0.014  -1.461 -20.788  1.00  0.97           H  
ATOM   1320  HA  THR A  89       0.938  -2.285 -18.057  1.00  0.97           H  
ATOM   1321  HB  THR A  89      -1.957  -1.983 -18.971  1.00  0.97           H  
ATOM   1322  HG1 THR A  89      -1.337   0.015 -18.476  1.00  0.97           H  
ATOM   1323 1HG2 THR A  89      -2.440  -2.634 -16.612  1.00  0.97           H  
ATOM   1324 2HG2 THR A  89      -1.580  -3.918 -17.423  1.00  0.97           H  
ATOM   1325 3HG2 THR A  89      -0.725  -2.855 -16.300  1.00  0.97           H  
ATOM   1326  N   LYS A  90       0.687  -4.693 -18.517  1.00  0.92           N  
ATOM   1327  CA  LYS A  90       0.562  -6.105 -18.830  1.00  0.92           C  
ATOM   1328  C   LYS A  90      -0.281  -6.765 -17.743  1.00  0.92           C  
ATOM   1329  O   LYS A  90      -0.252  -6.327 -16.590  1.00  0.92           O  
ATOM   1330  CB  LYS A  90       1.946  -6.739 -18.951  1.00  0.92           C  
ATOM   1331  CG  LYS A  90       2.861  -6.003 -19.957  1.00  0.92           C  
ATOM   1332  CD  LYS A  90       2.303  -6.024 -21.385  1.00  0.92           C  
ATOM   1333  CE  LYS A  90       3.247  -5.313 -22.362  1.00  0.92           C  
ATOM   1334  NZ  LYS A  90       2.667  -5.222 -23.734  1.00  0.92           N  
ATOM   1335  H   LYS A  90       1.270  -4.388 -17.752  1.00  0.92           H  
ATOM   1336  HA  LYS A  90       0.040  -6.223 -19.780  1.00  0.92           H  
ATOM   1337 1HB  LYS A  90       2.434  -6.744 -17.976  1.00  0.92           H  
ATOM   1338 2HB  LYS A  90       1.845  -7.776 -19.275  1.00  0.92           H  
ATOM   1339 1HG  LYS A  90       2.981  -4.965 -19.644  1.00  0.92           H  
ATOM   1340 2HG  LYS A  90       3.843  -6.475 -19.959  1.00  0.92           H  
ATOM   1341 1HD  LYS A  90       2.164  -7.056 -21.707  1.00  0.92           H  
ATOM   1342 2HD  LYS A  90       1.334  -5.521 -21.410  1.00  0.92           H  
ATOM   1343 1HE  LYS A  90       3.440  -4.304 -21.996  1.00  0.92           H  
ATOM   1344 2HE  LYS A  90       4.188  -5.859 -22.413  1.00  0.92           H  
ATOM   1345 1HZ  LYS A  90       3.314  -4.742 -24.344  1.00  0.92           H  
ATOM   1346 2HZ  LYS A  90       2.489  -6.146 -24.091  1.00  0.92           H  
ATOM   1347 3HZ  LYS A  90       1.794  -4.702 -23.693  1.00  0.92           H  
ATOM   1348  N   ASP A  91      -0.999  -7.825 -18.101  1.00  0.87           N  
ATOM   1349  CA  ASP A  91      -1.853  -8.533 -17.149  1.00  0.87           C  
ATOM   1350  C   ASP A  91      -1.071  -9.105 -15.972  1.00  0.87           C  
ATOM   1351  O   ASP A  91      -0.182  -9.941 -16.142  1.00  0.87           O  
ATOM   1352  CB  ASP A  91      -2.647  -9.657 -17.845  1.00  0.87           C  
ATOM   1353  CG  ASP A  91      -3.666 -10.397 -16.903  1.00  0.87           C  
ATOM   1354  OD1 ASP A  91      -3.657 -10.138 -15.724  1.00  0.87           O  
ATOM   1355  OD2 ASP A  91      -4.433 -11.210 -17.381  1.00  0.87           O  
ATOM   1356  H   ASP A  91      -0.966  -8.138 -19.061  1.00  0.87           H  
ATOM   1357  HA  ASP A  91      -2.572  -7.815 -16.748  1.00  0.87           H  
ATOM   1358 1HB  ASP A  91      -3.197  -9.240 -18.690  1.00  0.87           H  
ATOM   1359 2HB  ASP A  91      -1.948 -10.396 -18.243  1.00  0.87           H  
ATOM   1360  N   GLY A  92      -1.419  -8.631 -14.778  1.00  0.83           N  
ATOM   1361  CA  GLY A  92      -0.808  -9.034 -13.524  1.00  0.83           C  
ATOM   1362  C   GLY A  92       0.194  -8.020 -12.992  1.00  0.83           C  
ATOM   1363  O   GLY A  92       0.656  -8.139 -11.854  1.00  0.83           O  
ATOM   1364  H   GLY A  92      -2.153  -7.927 -14.742  1.00  0.83           H  
ATOM   1365 1HA  GLY A  92      -1.593  -9.187 -12.789  1.00  0.83           H  
ATOM   1366 2HA  GLY A  92      -0.316  -9.995 -13.661  1.00  0.83           H  
ATOM   1367  N   LYS A  93       0.537  -7.020 -13.796  1.00  0.80           N  
ATOM   1368  CA  LYS A  93       1.490  -6.012 -13.350  1.00  0.80           C  
ATOM   1369  C   LYS A  93       0.990  -5.330 -12.080  1.00  0.80           C  
ATOM   1370  O   LYS A  93      -0.159  -4.899 -12.007  1.00  0.80           O  
ATOM   1371  CB  LYS A  93       1.734  -4.975 -14.448  1.00  0.80           C  
ATOM   1372  CG  LYS A  93       2.790  -3.941 -14.103  1.00  0.80           C  
ATOM   1373  CD  LYS A  93       4.180  -4.544 -14.134  1.00  0.80           C  
ATOM   1374  CE  LYS A  93       5.242  -3.503 -13.816  1.00  0.80           C  
ATOM   1375  NZ  LYS A  93       6.615  -4.099 -13.801  1.00  0.80           N  
ATOM   1376  H   LYS A  93       0.135  -6.948 -14.735  1.00  0.80           H  
ATOM   1377  HA  LYS A  93       2.434  -6.505 -13.118  1.00  0.80           H  
ATOM   1378 1HB  LYS A  93       2.037  -5.483 -15.364  1.00  0.80           H  
ATOM   1379 2HB  LYS A  93       0.799  -4.450 -14.663  1.00  0.80           H  
ATOM   1380 1HG  LYS A  93       2.737  -3.110 -14.809  1.00  0.80           H  
ATOM   1381 2HG  LYS A  93       2.615  -3.563 -13.105  1.00  0.80           H  
ATOM   1382 1HD  LYS A  93       4.242  -5.348 -13.399  1.00  0.80           H  
ATOM   1383 2HD  LYS A  93       4.371  -4.963 -15.122  1.00  0.80           H  
ATOM   1384 1HE  LYS A  93       5.203  -2.712 -14.564  1.00  0.80           H  
ATOM   1385 2HE  LYS A  93       5.032  -3.071 -12.835  1.00  0.80           H  
ATOM   1386 1HZ  LYS A  93       7.295  -3.385 -13.584  1.00  0.80           H  
ATOM   1387 2HZ  LYS A  93       6.657  -4.826 -13.100  1.00  0.80           H  
ATOM   1388 3HZ  LYS A  93       6.822  -4.495 -14.707  1.00  0.80           H  
ATOM   1389  N   LYS A  94       1.834  -5.246 -11.059  1.00  0.78           N  
ATOM   1390  CA  LYS A  94       1.405  -4.619  -9.813  1.00  0.78           C  
ATOM   1391  C   LYS A  94       1.613  -3.121  -9.849  1.00  0.78           C  
ATOM   1392  O   LYS A  94       2.707  -2.645 -10.166  1.00  0.78           O  
ATOM   1393  CB  LYS A  94       2.114  -5.237  -8.615  1.00  0.78           C  
ATOM   1394  CG  LYS A  94       1.613  -4.728  -7.261  1.00  0.78           C  
ATOM   1395  CD  LYS A  94       2.289  -5.466  -6.107  1.00  0.78           C  
ATOM   1396  CE  LYS A  94       1.780  -4.982  -4.752  1.00  0.78           C  
ATOM   1397  NZ  LYS A  94       2.426  -5.722  -3.625  1.00  0.78           N  
ATOM   1398  H   LYS A  94       2.767  -5.623 -11.141  1.00  0.78           H  
ATOM   1399  HA  LYS A  94       0.342  -4.780  -9.687  1.00  0.78           H  
ATOM   1400 1HB  LYS A  94       1.982  -6.319  -8.636  1.00  0.78           H  
ATOM   1401 2HB  LYS A  94       3.181  -5.032  -8.678  1.00  0.78           H  
ATOM   1402 1HG  LYS A  94       1.816  -3.660  -7.173  1.00  0.78           H  
ATOM   1403 2HG  LYS A  94       0.536  -4.876  -7.200  1.00  0.78           H  
ATOM   1404 1HD  LYS A  94       2.095  -6.535  -6.197  1.00  0.78           H  
ATOM   1405 2HD  LYS A  94       3.366  -5.305  -6.157  1.00  0.78           H  
ATOM   1406 1HE  LYS A  94       1.994  -3.918  -4.648  1.00  0.78           H  
ATOM   1407 2HE  LYS A  94       0.700  -5.129  -4.703  1.00  0.78           H  
ATOM   1408 1HZ  LYS A  94       2.068  -5.381  -2.745  1.00  0.78           H  
ATOM   1409 2HZ  LYS A  94       2.222  -6.708  -3.710  1.00  0.78           H  
ATOM   1410 3HZ  LYS A  94       3.425  -5.582  -3.658  1.00  0.78           H  
ATOM   1411  N   GLY A  95       0.559  -2.385  -9.515  1.00  0.79           N  
ATOM   1412  CA  GLY A  95       0.611  -0.931  -9.527  1.00  0.79           C  
ATOM   1413  C   GLY A  95      -0.360  -0.321  -8.544  1.00  0.79           C  
ATOM   1414  O   GLY A  95      -0.744  -0.960  -7.556  1.00  0.79           O  
ATOM   1415  H   GLY A  95      -0.312  -2.851  -9.260  1.00  0.79           H  
ATOM   1416 1HA  GLY A  95       1.620  -0.602  -9.291  1.00  0.79           H  
ATOM   1417 2HA  GLY A  95       0.375  -0.567 -10.524  1.00  0.79           H  
ATOM   1418  N   ARG A  96      -0.675   0.956  -8.753  1.00  0.81           N  
ATOM   1419  CA  ARG A  96      -1.526   1.669  -7.820  1.00  0.81           C  
ATOM   1420  C   ARG A  96      -2.303   2.849  -8.395  1.00  0.81           C  
ATOM   1421  O   ARG A  96      -1.844   3.559  -9.298  1.00  0.81           O  
ATOM   1422  CB  ARG A  96      -0.642   2.142  -6.686  1.00  0.81           C  
ATOM   1423  CG  ARG A  96       0.418   3.101  -7.142  1.00  0.81           C  
ATOM   1424  CD  ARG A  96       1.398   3.351  -6.106  1.00  0.81           C  
ATOM   1425  NE  ARG A  96       2.518   4.163  -6.578  1.00  0.81           N  
ATOM   1426  CZ  ARG A  96       2.617   5.496  -6.506  1.00  0.81           C  
ATOM   1427  NH1 ARG A  96       1.678   6.226  -5.940  1.00  0.81           N  
ATOM   1428  NH2 ARG A  96       3.697   6.044  -7.013  1.00  0.81           N  
ATOM   1429  H   ARG A  96      -0.294   1.424  -9.571  1.00  0.81           H  
ATOM   1430  HA  ARG A  96      -2.240   0.951  -7.437  1.00  0.81           H  
ATOM   1431 1HB  ARG A  96      -1.252   2.630  -5.922  1.00  0.81           H  
ATOM   1432 2HB  ARG A  96      -0.149   1.295  -6.228  1.00  0.81           H  
ATOM   1433 1HG  ARG A  96       0.933   2.664  -7.997  1.00  0.81           H  
ATOM   1434 2HG  ARG A  96      -0.044   4.047  -7.430  1.00  0.81           H  
ATOM   1435 1HD  ARG A  96       0.934   3.855  -5.262  1.00  0.81           H  
ATOM   1436 2HD  ARG A  96       1.785   2.394  -5.798  1.00  0.81           H  
ATOM   1437  HE  ARG A  96       3.301   3.682  -7.057  1.00  0.81           H  
ATOM   1438 1HH1 ARG A  96       0.863   5.777  -5.549  1.00  0.81           H  
ATOM   1439 2HH1 ARG A  96       1.779   7.231  -5.900  1.00  0.81           H  
ATOM   1440 1HH2 ARG A  96       4.389   5.413  -7.456  1.00  0.81           H  
ATOM   1441 2HH2 ARG A  96       3.837   7.042  -6.972  1.00  0.81           H  
ATOM   1442  N   LEU A  97      -3.468   3.088  -7.800  1.00  0.84           N  
ATOM   1443  CA  LEU A  97      -4.324   4.227  -8.128  1.00  0.84           C  
ATOM   1444  C   LEU A  97      -4.430   5.231  -7.001  1.00  0.84           C  
ATOM   1445  O   LEU A  97      -4.801   4.889  -5.880  1.00  0.84           O  
ATOM   1446  CB  LEU A  97      -5.716   3.737  -8.464  1.00  0.84           C  
ATOM   1447  CG  LEU A  97      -6.769   4.790  -8.689  1.00  0.84           C  
ATOM   1448  CD1 LEU A  97      -6.464   5.597  -9.968  1.00  0.84           C  
ATOM   1449  CD2 LEU A  97      -8.097   4.079  -8.708  1.00  0.84           C  
ATOM   1450  H   LEU A  97      -3.772   2.418  -7.090  1.00  0.84           H  
ATOM   1451  HA  LEU A  97      -3.905   4.743  -8.987  1.00  0.84           H  
ATOM   1452 1HB  LEU A  97      -5.660   3.143  -9.367  1.00  0.84           H  
ATOM   1453 2HB  LEU A  97      -6.062   3.101  -7.655  1.00  0.84           H  
ATOM   1454  HG  LEU A  97      -6.758   5.499  -7.858  1.00  0.84           H  
ATOM   1455 1HD1 LEU A  97      -7.199   6.359 -10.106  1.00  0.84           H  
ATOM   1456 2HD1 LEU A  97      -5.494   6.068  -9.875  1.00  0.84           H  
ATOM   1457 3HD1 LEU A  97      -6.465   4.953 -10.819  1.00  0.84           H  
ATOM   1458 1HD2 LEU A  97      -8.890   4.761  -8.831  1.00  0.84           H  
ATOM   1459 2HD2 LEU A  97      -8.120   3.374  -9.497  1.00  0.84           H  
ATOM   1460 3HD2 LEU A  97      -8.224   3.565  -7.772  1.00  0.84           H  
ATOM   1461  N   THR A  98      -4.116   6.476  -7.290  1.00  0.86           N  
ATOM   1462  CA  THR A  98      -4.161   7.509  -6.272  1.00  0.86           C  
ATOM   1463  C   THR A  98      -5.504   8.240  -6.199  1.00  0.86           C  
ATOM   1464  O   THR A  98      -6.333   8.167  -7.110  1.00  0.86           O  
ATOM   1465  CB  THR A  98      -3.029   8.498  -6.516  1.00  0.86           C  
ATOM   1466  OG1 THR A  98      -3.240   9.113  -7.775  1.00  0.86           O  
ATOM   1467  CG2 THR A  98      -1.684   7.763  -6.529  1.00  0.86           C  
ATOM   1468  H   THR A  98      -3.821   6.711  -8.242  1.00  0.86           H  
ATOM   1469  HA  THR A  98      -3.991   7.040  -5.304  1.00  0.86           H  
ATOM   1470  HB  THR A  98      -3.029   9.258  -5.737  1.00  0.86           H  
ATOM   1471  HG1 THR A  98      -3.071   8.432  -8.466  1.00  0.86           H  
ATOM   1472 1HG2 THR A  98      -0.884   8.475  -6.711  1.00  0.86           H  
ATOM   1473 2HG2 THR A  98      -1.524   7.278  -5.567  1.00  0.86           H  
ATOM   1474 3HG2 THR A  98      -1.690   7.008  -7.321  1.00  0.86           H  
ATOM   1475  N   GLU A  99      -5.679   9.027  -5.134  1.00  0.88           N  
ATOM   1476  CA  GLU A  99      -6.896   9.818  -4.903  1.00  0.88           C  
ATOM   1477  C   GLU A  99      -7.139  10.875  -5.978  1.00  0.88           C  
ATOM   1478  O   GLU A  99      -8.268  11.316  -6.186  1.00  0.88           O  
ATOM   1479  CB  GLU A  99      -6.843  10.500  -3.535  1.00  0.88           C  
ATOM   1480  CG  GLU A  99      -6.955   9.555  -2.341  1.00  0.88           C  
ATOM   1481  CD  GLU A  99      -6.920  10.281  -1.005  1.00  0.88           C  
ATOM   1482  OE1 GLU A  99      -6.666  11.462  -0.996  1.00  0.88           O  
ATOM   1483  OE2 GLU A  99      -7.163   9.652  -0.002  1.00  0.88           O  
ATOM   1484  H   GLU A  99      -4.952   9.050  -4.432  1.00  0.88           H  
ATOM   1485  HA  GLU A  99      -7.746   9.135  -4.910  1.00  0.88           H  
ATOM   1486 1HB  GLU A  99      -5.904  11.048  -3.442  1.00  0.88           H  
ATOM   1487 2HB  GLU A  99      -7.651  11.227  -3.463  1.00  0.88           H  
ATOM   1488 1HG  GLU A  99      -7.890   9.002  -2.417  1.00  0.88           H  
ATOM   1489 2HG  GLU A  99      -6.135   8.837  -2.382  1.00  0.88           H  
ATOM   1490  N   ASP A 100      -6.074  11.271  -6.661  1.00  0.90           N  
ATOM   1491  CA  ASP A 100      -6.140  12.284  -7.698  1.00  0.90           C  
ATOM   1492  C   ASP A 100      -6.413  11.672  -9.075  1.00  0.90           C  
ATOM   1493  O   ASP A 100      -6.450  12.388 -10.075  1.00  0.90           O  
ATOM   1494  CB  ASP A 100      -4.835  13.078  -7.732  1.00  0.90           C  
ATOM   1495  CG  ASP A 100      -4.626  13.918  -6.464  1.00  0.90           C  
ATOM   1496  OD1 ASP A 100      -5.579  14.479  -5.979  1.00  0.90           O  
ATOM   1497  OD2 ASP A 100      -3.519  13.977  -5.991  1.00  0.90           O  
ATOM   1498  H   ASP A 100      -5.182  10.855  -6.438  1.00  0.90           H  
ATOM   1499  HA  ASP A 100      -6.956  12.966  -7.462  1.00  0.90           H  
ATOM   1500 1HB  ASP A 100      -3.994  12.388  -7.840  1.00  0.90           H  
ATOM   1501 2HB  ASP A 100      -4.831  13.738  -8.598  1.00  0.90           H  
ATOM   1502  N   GLY A 101      -6.595  10.348  -9.128  1.00  0.92           N  
ATOM   1503  CA  GLY A 101      -6.867   9.647 -10.377  1.00  0.92           C  
ATOM   1504  C   GLY A 101      -5.616   9.214 -11.142  1.00  0.92           C  
ATOM   1505  O   GLY A 101      -5.720   8.698 -12.255  1.00  0.92           O  
ATOM   1506  H   GLY A 101      -6.558   9.785  -8.279  1.00  0.92           H  
ATOM   1507 1HA  GLY A 101      -7.469   8.769 -10.153  1.00  0.92           H  
ATOM   1508 2HA  GLY A 101      -7.480  10.282 -11.017  1.00  0.92           H  
ATOM   1509  N   GLN A 102      -4.429   9.412 -10.569  1.00  0.96           N  
ATOM   1510  CA  GLN A 102      -3.225   9.011 -11.290  1.00  0.96           C  
ATOM   1511  C   GLN A 102      -2.947   7.536 -11.120  1.00  0.96           C  
ATOM   1512  O   GLN A 102      -3.179   6.964 -10.046  1.00  0.96           O  
ATOM   1513  CB  GLN A 102      -1.970   9.758 -10.837  1.00  0.96           C  
ATOM   1514  CG  GLN A 102      -1.943  11.214 -11.087  1.00  0.96           C  
ATOM   1515  CD  GLN A 102      -0.563  11.823 -10.736  1.00  0.96           C  
ATOM   1516  OE1 GLN A 102      -0.095  11.732  -9.596  1.00  0.96           O  
ATOM   1517  NE2 GLN A 102       0.082  12.443 -11.718  1.00  0.96           N  
ATOM   1518  H   GLN A 102      -4.374   9.839  -9.654  1.00  0.96           H  
ATOM   1519  HA  GLN A 102      -3.374   9.200 -12.350  1.00  0.96           H  
ATOM   1520 1HB  GLN A 102      -1.836   9.621  -9.782  1.00  0.96           H  
ATOM   1521 2HB  GLN A 102      -1.109   9.319 -11.329  1.00  0.96           H  
ATOM   1522 1HG  GLN A 102      -2.157  11.373 -12.123  1.00  0.96           H  
ATOM   1523 2HG  GLN A 102      -2.703  11.695 -10.468  1.00  0.96           H  
ATOM   1524 1HE2 GLN A 102       0.975  12.859 -11.552  1.00  0.96           H  
ATOM   1525 2HE2 GLN A 102      -0.344  12.497 -12.639  1.00  0.96           H  
ATOM   1526  N   LEU A 103      -2.405   6.943 -12.174  1.00  1.01           N  
ATOM   1527  CA  LEU A 103      -1.979   5.553 -12.155  1.00  1.01           C  
ATOM   1528  C   LEU A 103      -0.506   5.397 -12.292  1.00  1.01           C  
ATOM   1529  O   LEU A 103       0.114   5.968 -13.199  1.00  1.01           O  
ATOM   1530  CB  LEU A 103      -2.622   4.759 -13.270  1.00  1.01           C  
ATOM   1531  CG  LEU A 103      -4.018   4.542 -13.141  1.00  1.01           C  
ATOM   1532  CD1 LEU A 103      -4.503   3.956 -14.388  1.00  1.01           C  
ATOM   1533  CD2 LEU A 103      -4.223   3.590 -12.000  1.00  1.01           C  
ATOM   1534  H   LEU A 103      -2.262   7.502 -13.017  1.00  1.01           H  
ATOM   1535  HA  LEU A 103      -2.276   5.118 -11.204  1.00  1.01           H  
ATOM   1536 1HB  LEU A 103      -2.465   5.293 -14.207  1.00  1.01           H  
ATOM   1537 2HB  LEU A 103      -2.132   3.787 -13.336  1.00  1.01           H  
ATOM   1538  HG  LEU A 103      -4.526   5.469 -12.942  1.00  1.01           H  
ATOM   1539 1HD1 LEU A 103      -5.557   3.777 -14.328  1.00  1.01           H  
ATOM   1540 2HD1 LEU A 103      -4.307   4.641 -15.203  1.00  1.01           H  
ATOM   1541 3HD1 LEU A 103      -3.983   3.029 -14.555  1.00  1.01           H  
ATOM   1542 1HD2 LEU A 103      -5.260   3.378 -11.870  1.00  1.01           H  
ATOM   1543 2HD2 LEU A 103      -3.690   2.659 -12.203  1.00  1.01           H  
ATOM   1544 3HD2 LEU A 103      -3.829   4.034 -11.103  1.00  1.01           H  
ATOM   1545  N   PHE A 104       0.025   4.552 -11.428  1.00  1.09           N  
ATOM   1546  CA  PHE A 104       1.432   4.245 -11.399  1.00  1.09           C  
ATOM   1547  C   PHE A 104       1.716   2.754 -11.344  1.00  1.09           C  
ATOM   1548  O   PHE A 104       0.911   1.962 -10.842  1.00  1.09           O  
ATOM   1549  CB  PHE A 104       2.067   4.842 -10.150  1.00  1.09           C  
ATOM   1550  CG  PHE A 104       2.022   6.310  -9.992  1.00  1.09           C  
ATOM   1551  CD1 PHE A 104       0.907   6.928  -9.446  1.00  1.09           C  
ATOM   1552  CD2 PHE A 104       3.122   7.079 -10.300  1.00  1.09           C  
ATOM   1553  CE1 PHE A 104       0.898   8.284  -9.239  1.00  1.09           C  
ATOM   1554  CE2 PHE A 104       3.112   8.433 -10.090  1.00  1.09           C  
ATOM   1555  CZ  PHE A 104       1.994   9.036  -9.557  1.00  1.09           C  
ATOM   1556  H   PHE A 104      -0.585   4.134 -10.723  1.00  1.09           H  
ATOM   1557  HA  PHE A 104       1.880   4.657 -12.293  1.00  1.09           H  
ATOM   1558 1HB  PHE A 104       1.594   4.420  -9.301  1.00  1.09           H  
ATOM   1559 2HB  PHE A 104       3.118   4.536 -10.113  1.00  1.09           H  
ATOM   1560  HD1 PHE A 104       0.034   6.325  -9.178  1.00  1.09           H  
ATOM   1561  HD2 PHE A 104       4.011   6.595 -10.705  1.00  1.09           H  
ATOM   1562  HE1 PHE A 104       0.026   8.766  -8.815  1.00  1.09           H  
ATOM   1563  HE2 PHE A 104       3.988   9.030 -10.339  1.00  1.09           H  
ATOM   1564  HZ  PHE A 104       1.982  10.112  -9.386  1.00  1.09           H  
ATOM   1565  N   TYR A 105       2.886   2.379 -11.835  1.00  1.16           N  
ATOM   1566  CA  TYR A 105       3.421   1.041 -11.626  1.00  1.16           C  
ATOM   1567  C   TYR A 105       4.690   1.211 -10.808  1.00  1.16           C  
ATOM   1568  O   TYR A 105       5.726   1.658 -11.314  1.00  1.16           O  
ATOM   1569  CB  TYR A 105       3.608   0.268 -12.927  1.00  1.16           C  
ATOM   1570  CG  TYR A 105       2.298   0.007 -13.576  1.00  1.16           C  
ATOM   1571  CD1 TYR A 105       1.843   0.762 -14.624  1.00  1.16           C  
ATOM   1572  CD2 TYR A 105       1.502  -0.973 -13.042  1.00  1.16           C  
ATOM   1573  CE1 TYR A 105       0.598   0.498 -15.128  1.00  1.16           C  
ATOM   1574  CE2 TYR A 105       0.261  -1.219 -13.534  1.00  1.16           C  
ATOM   1575  CZ  TYR A 105      -0.189  -0.480 -14.573  1.00  1.16           C  
ATOM   1576  OH  TYR A 105      -1.429  -0.688 -15.069  1.00  1.16           O  
ATOM   1577  H   TYR A 105       3.454   3.085 -12.300  1.00  1.16           H  
ATOM   1578  HA  TYR A 105       2.726   0.470 -11.020  1.00  1.16           H  
ATOM   1579 1HB  TYR A 105       4.238   0.834 -13.616  1.00  1.16           H  
ATOM   1580 2HB  TYR A 105       4.089  -0.686 -12.722  1.00  1.16           H  
ATOM   1581  HD1 TYR A 105       2.459   1.552 -15.052  1.00  1.16           H  
ATOM   1582  HD2 TYR A 105       1.868  -1.546 -12.205  1.00  1.16           H  
ATOM   1583  HE1 TYR A 105       0.222   1.058 -15.947  1.00  1.16           H  
ATOM   1584  HE2 TYR A 105      -0.361  -1.996 -13.089  1.00  1.16           H  
ATOM   1585  HH  TYR A 105      -1.431  -0.454 -16.007  1.00  1.16           H  
ATOM   1586  N   GLY A 106       4.595   0.932  -9.511  1.00  1.22           N  
ATOM   1587  CA  GLY A 106       5.700   1.268  -8.631  1.00  1.22           C  
ATOM   1588  C   GLY A 106       5.855   2.787  -8.653  1.00  1.22           C  
ATOM   1589  O   GLY A 106       4.932   3.523  -8.270  1.00  1.22           O  
ATOM   1590  H   GLY A 106       3.749   0.524  -9.142  1.00  1.22           H  
ATOM   1591 1HA  GLY A 106       5.492   0.921  -7.618  1.00  1.22           H  
ATOM   1592 2HA  GLY A 106       6.615   0.785  -8.972  1.00  1.22           H  
ATOM   1593  N   GLU A 107       7.034   3.249  -9.054  1.00  1.23           N  
ATOM   1594  CA  GLU A 107       7.317   4.676  -9.127  1.00  1.23           C  
ATOM   1595  C   GLU A 107       7.041   5.278 -10.518  1.00  1.23           C  
ATOM   1596  O   GLU A 107       7.200   6.484 -10.713  1.00  1.23           O  
ATOM   1597  CB  GLU A 107       8.768   4.938  -8.730  1.00  1.23           C  
ATOM   1598  CG  GLU A 107       9.092   4.581  -7.279  1.00  1.23           C  
ATOM   1599  CD  GLU A 107      10.543   4.824  -6.909  1.00  1.23           C  
ATOM   1600  OE1 GLU A 107      11.296   5.239  -7.757  1.00  1.23           O  
ATOM   1601  OE2 GLU A 107      10.890   4.593  -5.774  1.00  1.23           O  
ATOM   1602  H   GLU A 107       7.745   2.591  -9.342  1.00  1.23           H  
ATOM   1603  HA  GLU A 107       6.672   5.187  -8.413  1.00  1.23           H  
ATOM   1604 1HB  GLU A 107       9.430   4.360  -9.375  1.00  1.23           H  
ATOM   1605 2HB  GLU A 107       9.002   5.991  -8.879  1.00  1.23           H  
ATOM   1606 1HG  GLU A 107       8.457   5.176  -6.623  1.00  1.23           H  
ATOM   1607 2HG  GLU A 107       8.852   3.532  -7.115  1.00  1.23           H  
ATOM   1608  N   ARG A 108       6.652   4.452 -11.496  1.00  1.19           N  
ATOM   1609  CA  ARG A 108       6.439   4.962 -12.851  1.00  1.19           C  
ATOM   1610  C   ARG A 108       5.027   5.437 -13.109  1.00  1.19           C  
ATOM   1611  O   ARG A 108       4.076   4.671 -12.997  1.00  1.19           O  
ATOM   1612  CB  ARG A 108       6.750   3.894 -13.902  1.00  1.19           C  
ATOM   1613  CG  ARG A 108       6.527   4.359 -15.367  1.00  1.19           C  
ATOM   1614  CD  ARG A 108       7.032   3.376 -16.399  1.00  1.19           C  
ATOM   1615  NE  ARG A 108       6.287   2.087 -16.446  1.00  1.19           N  
ATOM   1616  CZ  ARG A 108       5.174   1.838 -17.206  1.00  1.19           C  
ATOM   1617  NH1 ARG A 108       4.662   2.789 -17.957  1.00  1.19           N  
ATOM   1618  NH2 ARG A 108       4.628   0.619 -17.193  1.00  1.19           N  
ATOM   1619  H   ARG A 108       6.497   3.462 -11.308  1.00  1.19           H  
ATOM   1620  HA  ARG A 108       7.115   5.802 -13.007  1.00  1.19           H  
ATOM   1621 1HB  ARG A 108       7.786   3.579 -13.805  1.00  1.19           H  
ATOM   1622 2HB  ARG A 108       6.122   3.017 -13.727  1.00  1.19           H  
ATOM   1623 1HG  ARG A 108       5.455   4.494 -15.534  1.00  1.19           H  
ATOM   1624 2HG  ARG A 108       7.031   5.313 -15.525  1.00  1.19           H  
ATOM   1625 1HD  ARG A 108       6.960   3.839 -17.383  1.00  1.19           H  
ATOM   1626 2HD  ARG A 108       8.077   3.152 -16.189  1.00  1.19           H  
ATOM   1627  HE  ARG A 108       6.650   1.324 -15.889  1.00  1.19           H  
ATOM   1628 1HH1 ARG A 108       5.083   3.710 -17.963  1.00  1.19           H  
ATOM   1629 2HH1 ARG A 108       3.845   2.607 -18.518  1.00  1.19           H  
ATOM   1630 1HH2 ARG A 108       5.036  -0.101 -16.621  1.00  1.19           H  
ATOM   1631 2HH2 ARG A 108       3.812   0.374 -17.786  1.00  1.19           H  
ATOM   1632  N   LEU A 109       4.886   6.693 -13.508  1.00  1.11           N  
ATOM   1633  CA  LEU A 109       3.566   7.228 -13.831  1.00  1.11           C  
ATOM   1634  C   LEU A 109       3.171   6.754 -15.210  1.00  1.11           C  
ATOM   1635  O   LEU A 109       3.958   6.872 -16.152  1.00  1.11           O  
ATOM   1636  CB  LEU A 109       3.553   8.771 -13.800  1.00  1.11           C  
ATOM   1637  CG  LEU A 109       2.183   9.473 -14.156  1.00  1.11           C  
ATOM   1638  CD1 LEU A 109       1.144   9.178 -13.119  1.00  1.11           C  
ATOM   1639  CD2 LEU A 109       2.386  10.963 -14.241  1.00  1.11           C  
ATOM   1640  H   LEU A 109       5.701   7.289 -13.577  1.00  1.11           H  
ATOM   1641  HA  LEU A 109       2.835   6.851 -13.118  1.00  1.11           H  
ATOM   1642 1HB  LEU A 109       3.837   9.097 -12.809  1.00  1.11           H  
ATOM   1643 2HB  LEU A 109       4.300   9.137 -14.502  1.00  1.11           H  
ATOM   1644  HG  LEU A 109       1.824   9.091 -15.113  1.00  1.11           H  
ATOM   1645 1HD1 LEU A 109       0.211   9.666 -13.398  1.00  1.11           H  
ATOM   1646 2HD1 LEU A 109       0.992   8.126 -13.045  1.00  1.11           H  
ATOM   1647 3HD1 LEU A 109       1.473   9.559 -12.178  1.00  1.11           H  
ATOM   1648 1HD2 LEU A 109       1.439  11.440 -14.494  1.00  1.11           H  
ATOM   1649 2HD2 LEU A 109       2.734  11.335 -13.278  1.00  1.11           H  
ATOM   1650 3HD2 LEU A 109       3.126  11.187 -15.008  1.00  1.11           H  
ATOM   1651  N   ILE A 110       1.970   6.204 -15.327  1.00  1.00           N  
ATOM   1652  CA  ILE A 110       1.484   5.778 -16.625  1.00  1.00           C  
ATOM   1653  C   ILE A 110       0.354   6.672 -17.105  1.00  1.00           C  
ATOM   1654  O   ILE A 110       0.286   6.968 -18.297  1.00  1.00           O  
ATOM   1655  CB  ILE A 110       1.051   4.295 -16.663  1.00  1.00           C  
ATOM   1656  CG1 ILE A 110       0.888   3.899 -18.142  1.00  1.00           C  
ATOM   1657  CG2 ILE A 110      -0.230   4.051 -15.880  1.00  1.00           C  
ATOM   1658  CD1 ILE A 110       0.759   2.427 -18.402  1.00  1.00           C  
ATOM   1659  H   ILE A 110       1.384   6.105 -14.504  1.00  1.00           H  
ATOM   1660  HA  ILE A 110       2.296   5.877 -17.341  1.00  1.00           H  
ATOM   1661  HB  ILE A 110       1.848   3.679 -16.246  1.00  1.00           H  
ATOM   1662 1HG1 ILE A 110      -0.007   4.391 -18.523  1.00  1.00           H  
ATOM   1663 2HG1 ILE A 110       1.747   4.271 -18.700  1.00  1.00           H  
ATOM   1664 1HG2 ILE A 110      -0.509   3.026 -15.932  1.00  1.00           H  
ATOM   1665 2HG2 ILE A 110      -0.066   4.310 -14.865  1.00  1.00           H  
ATOM   1666 3HG2 ILE A 110      -1.034   4.636 -16.283  1.00  1.00           H  
ATOM   1667 1HD1 ILE A 110       0.629   2.272 -19.467  1.00  1.00           H  
ATOM   1668 2HD1 ILE A 110       1.653   1.906 -18.058  1.00  1.00           H  
ATOM   1669 3HD1 ILE A 110      -0.092   2.030 -17.893  1.00  1.00           H  
ATOM   1670  N   SER A 111      -0.523   7.131 -16.207  1.00  0.90           N  
ATOM   1671  CA  SER A 111      -1.572   8.022 -16.695  1.00  0.90           C  
ATOM   1672  C   SER A 111      -2.249   8.888 -15.620  1.00  0.90           C  
ATOM   1673  O   SER A 111      -1.941   8.810 -14.431  1.00  0.90           O  
ATOM   1674  CB  SER A 111      -2.610   7.253 -17.509  1.00  0.90           C  
ATOM   1675  OG  SER A 111      -3.449   8.178 -18.185  1.00  0.90           O  
ATOM   1676  H   SER A 111      -0.440   6.863 -15.228  1.00  0.90           H  
ATOM   1677  HA  SER A 111      -1.100   8.716 -17.392  1.00  0.90           H  
ATOM   1678 1HB  SER A 111      -2.128   6.609 -18.239  1.00  0.90           H  
ATOM   1679 2HB  SER A 111      -3.188   6.610 -16.856  1.00  0.90           H  
ATOM   1680  HG  SER A 111      -3.968   7.692 -18.873  1.00  0.90           H  
ATOM   1681  N   ASN A 112      -3.184   9.719 -16.087  1.00  0.82           N  
ATOM   1682  CA  ASN A 112      -3.894  10.730 -15.297  1.00  0.82           C  
ATOM   1683  C   ASN A 112      -5.394  10.802 -15.615  1.00  0.82           C  
ATOM   1684  O   ASN A 112      -5.774  11.486 -16.567  1.00  0.82           O  
ATOM   1685  CB  ASN A 112      -3.294  12.093 -15.603  1.00  0.82           C  
ATOM   1686  CG  ASN A 112      -1.832  12.250 -15.245  1.00  0.82           C  
ATOM   1687  OD1 ASN A 112      -1.504  12.528 -14.097  1.00  0.82           O  
ATOM   1688  ND2 ASN A 112      -0.964  12.090 -16.218  1.00  0.82           N  
ATOM   1689  H   ASN A 112      -3.394   9.624 -17.070  1.00  0.82           H  
ATOM   1690  HA  ASN A 112      -3.792  10.493 -14.239  1.00  0.82           H  
ATOM   1691 1HB  ASN A 112      -3.414  12.303 -16.667  1.00  0.82           H  
ATOM   1692 2HB  ASN A 112      -3.861  12.852 -15.062  1.00  0.82           H  
ATOM   1693 1HD2 ASN A 112       0.015  12.192 -16.040  1.00  0.82           H  
ATOM   1694 2HD2 ASN A 112      -1.282  11.870 -17.141  1.00  0.82           H  
ATOM   1695  N   GLY A 113      -6.240  10.090 -14.876  1.00  0.77           N  
ATOM   1696  CA  GLY A 113      -7.673  10.089 -15.197  1.00  0.77           C  
ATOM   1697  C   GLY A 113      -8.438  10.958 -14.206  1.00  0.77           C  
ATOM   1698  O   GLY A 113      -7.832  11.636 -13.378  1.00  0.77           O  
ATOM   1699  H   GLY A 113      -5.919   9.550 -14.071  1.00  0.77           H  
ATOM   1700 1HA  GLY A 113      -7.834  10.452 -16.213  1.00  0.77           H  
ATOM   1701 2HA  GLY A 113      -8.058   9.072 -15.168  1.00  0.77           H  
ATOM   1702  N   SER A 114      -9.765  10.920 -14.267  1.00  0.76           N  
ATOM   1703  CA  SER A 114     -10.589  11.699 -13.344  1.00  0.76           C  
ATOM   1704  C   SER A 114     -11.384  10.760 -12.466  1.00  0.76           C  
ATOM   1705  O   SER A 114     -11.893   9.751 -12.944  1.00  0.76           O  
ATOM   1706  CB  SER A 114     -11.526  12.607 -14.108  1.00  0.76           C  
ATOM   1707  OG  SER A 114     -10.812  13.565 -14.841  1.00  0.76           O  
ATOM   1708  H   SER A 114     -10.198  10.359 -15.000  1.00  0.76           H  
ATOM   1709  HA  SER A 114      -9.942  12.304 -12.707  1.00  0.76           H  
ATOM   1710 1HB  SER A 114     -12.140  12.008 -14.785  1.00  0.76           H  
ATOM   1711 2HB  SER A 114     -12.200  13.102 -13.409  1.00  0.76           H  
ATOM   1712  HG  SER A 114     -10.202  13.970 -14.219  1.00  0.76           H  
ATOM   1713  N   VAL A 115     -11.522  11.076 -11.186  1.00  0.77           N  
ATOM   1714  CA  VAL A 115     -12.262  10.161 -10.323  1.00  0.77           C  
ATOM   1715  C   VAL A 115     -13.752  10.495 -10.400  1.00  0.77           C  
ATOM   1716  O   VAL A 115     -14.144  11.654 -10.247  1.00  0.77           O  
ATOM   1717  CB  VAL A 115     -11.755  10.237  -8.871  1.00  0.77           C  
ATOM   1718  CG1 VAL A 115     -12.566   9.265  -8.013  1.00  0.77           C  
ATOM   1719  CG2 VAL A 115     -10.232   9.956  -8.819  1.00  0.77           C  
ATOM   1720  H   VAL A 115     -11.105  11.918 -10.813  1.00  0.77           H  
ATOM   1721  HA  VAL A 115     -12.123   9.143 -10.677  1.00  0.77           H  
ATOM   1722  HB  VAL A 115     -11.938  11.237  -8.479  1.00  0.77           H  
ATOM   1723 1HG1 VAL A 115     -12.233   9.324  -6.978  1.00  0.77           H  
ATOM   1724 2HG1 VAL A 115     -13.625   9.520  -8.066  1.00  0.77           H  
ATOM   1725 3HG1 VAL A 115     -12.421   8.248  -8.385  1.00  0.77           H  
ATOM   1726 1HG2 VAL A 115      -9.882  10.028  -7.787  1.00  0.77           H  
ATOM   1727 2HG2 VAL A 115     -10.015   8.977  -9.192  1.00  0.77           H  
ATOM   1728 3HG2 VAL A 115      -9.705  10.693  -9.427  1.00  0.77           H  
ATOM   1729  N   LEU A 116     -14.571   9.489 -10.686  1.00  0.80           N  
ATOM   1730  CA  LEU A 116     -16.008   9.678 -10.850  1.00  0.80           C  
ATOM   1731  C   LEU A 116     -16.757   9.479  -9.536  1.00  0.80           C  
ATOM   1732  O   LEU A 116     -16.784   8.378  -8.987  1.00  0.80           O  
ATOM   1733  CB  LEU A 116     -16.522   8.662 -11.884  1.00  0.80           C  
ATOM   1734  CG  LEU A 116     -18.005   8.678 -12.222  1.00  0.80           C  
ATOM   1735  CD1 LEU A 116     -18.344   9.984 -12.871  1.00  0.80           C  
ATOM   1736  CD2 LEU A 116     -18.318   7.507 -13.156  1.00  0.80           C  
ATOM   1737  H   LEU A 116     -14.182   8.555 -10.789  1.00  0.80           H  
ATOM   1738  HA  LEU A 116     -16.189  10.690 -11.210  1.00  0.80           H  
ATOM   1739 1HB  LEU A 116     -15.973   8.820 -12.818  1.00  0.80           H  
ATOM   1740 2HB  LEU A 116     -16.281   7.671 -11.523  1.00  0.80           H  
ATOM   1741  HG  LEU A 116     -18.587   8.600 -11.303  1.00  0.80           H  
ATOM   1742 1HD1 LEU A 116     -19.403  10.019 -13.106  1.00  0.80           H  
ATOM   1743 2HD1 LEU A 116     -18.092  10.781 -12.198  1.00  0.80           H  
ATOM   1744 3HD1 LEU A 116     -17.764  10.092 -13.790  1.00  0.80           H  
ATOM   1745 1HD2 LEU A 116     -19.375   7.505 -13.412  1.00  0.80           H  
ATOM   1746 2HD2 LEU A 116     -17.728   7.623 -14.055  1.00  0.80           H  
ATOM   1747 3HD2 LEU A 116     -18.061   6.577 -12.671  1.00  0.80           H  
ATOM   1748  N   SER A 117     -17.359  10.549  -9.025  1.00  0.84           N  
ATOM   1749  CA  SER A 117     -18.087  10.466  -7.764  1.00  0.84           C  
ATOM   1750  C   SER A 117     -19.473   9.906  -7.989  1.00  0.84           C  
ATOM   1751  O   SER A 117     -19.961   9.911  -9.118  1.00  0.84           O  
ATOM   1752  CB  SER A 117     -18.204  11.834  -7.116  1.00  0.84           C  
ATOM   1753  OG  SER A 117     -19.042  12.706  -7.870  1.00  0.84           O  
ATOM   1754  H   SER A 117     -17.290  11.431  -9.511  1.00  0.84           H  
ATOM   1755  HA  SER A 117     -17.546   9.797  -7.091  1.00  0.84           H  
ATOM   1756 1HB  SER A 117     -18.597  11.731  -6.108  1.00  0.84           H  
ATOM   1757 2HB  SER A 117     -17.211  12.272  -7.034  1.00  0.84           H  
ATOM   1758  HG  SER A 117     -18.941  13.579  -7.465  1.00  0.84           H  
ATOM   1759  N   GLY A 118     -20.135   9.509  -6.905  1.00  0.90           N  
ATOM   1760  CA  GLY A 118     -21.514   9.053  -6.970  1.00  0.90           C  
ATOM   1761  C   GLY A 118     -22.378  10.044  -7.736  1.00  0.90           C  
ATOM   1762  O   GLY A 118     -22.828   9.731  -8.833  1.00  0.90           O  
ATOM   1763  H   GLY A 118     -19.661   9.521  -6.013  1.00  0.90           H  
ATOM   1764 1HA  GLY A 118     -21.549   8.098  -7.491  1.00  0.90           H  
ATOM   1765 2HA  GLY A 118     -21.907   8.873  -5.972  1.00  0.90           H  
ATOM   1766  N   PRO A 119     -22.641  11.242  -7.190  1.00  0.95           N  
ATOM   1767  CA  PRO A 119     -23.409  12.293  -7.827  1.00  0.95           C  
ATOM   1768  C   PRO A 119     -22.960  12.580  -9.259  1.00  0.95           C  
ATOM   1769  O   PRO A 119     -23.796  12.820 -10.131  1.00  0.95           O  
ATOM   1770  CB  PRO A 119     -23.132  13.484  -6.909  1.00  0.95           C  
ATOM   1771  CG  PRO A 119     -22.922  12.853  -5.551  1.00  0.95           C  
ATOM   1772  CD  PRO A 119     -22.149  11.588  -5.840  1.00  0.95           C  
ATOM   1773  HA  PRO A 119     -24.476  12.026  -7.798  1.00  0.95           H  
ATOM   1774 1HB  PRO A 119     -22.250  14.037  -7.269  1.00  0.95           H  
ATOM   1775 2HB  PRO A 119     -23.982  14.181  -6.933  1.00  0.95           H  
ATOM   1776 1HG  PRO A 119     -22.380  13.543  -4.888  1.00  0.95           H  
ATOM   1777 2HG  PRO A 119     -23.897  12.652  -5.079  1.00  0.95           H  
ATOM   1778 1HD  PRO A 119     -21.079  11.807  -5.854  1.00  0.95           H  
ATOM   1779 2HD  PRO A 119     -22.420  10.830  -5.102  1.00  0.95           H  
ATOM   1780  N   ALA A 120     -21.650  12.517  -9.554  1.00  0.99           N  
ATOM   1781  CA  ALA A 120     -21.268  12.758 -10.938  1.00  0.99           C  
ATOM   1782  C   ALA A 120     -21.840  11.675 -11.845  1.00  0.99           C  
ATOM   1783  O   ALA A 120     -22.361  11.969 -12.927  1.00  0.99           O  
ATOM   1784  CB  ALA A 120     -19.765  12.804 -11.068  1.00  0.99           C  
ATOM   1785  H   ALA A 120     -20.914  12.340  -8.865  1.00  0.99           H  
ATOM   1786  HA  ALA A 120     -21.687  13.714 -11.250  1.00  0.99           H  
ATOM   1787 1HB  ALA A 120     -19.488  12.993 -12.103  1.00  0.99           H  
ATOM   1788 2HB  ALA A 120     -19.372  13.594 -10.433  1.00  0.99           H  
ATOM   1789 3HB  ALA A 120     -19.369  11.853 -10.744  1.00  0.99           H  
ATOM   1790  N   ALA A 121     -21.761  10.419 -11.393  1.00  1.01           N  
ATOM   1791  CA  ALA A 121     -22.293   9.296 -12.146  1.00  1.01           C  
ATOM   1792  C   ALA A 121     -23.811   9.397 -12.260  1.00  1.01           C  
ATOM   1793  O   ALA A 121     -24.383   9.121 -13.320  1.00  1.01           O  
ATOM   1794  CB  ALA A 121     -21.894   7.987 -11.490  1.00  1.01           C  
ATOM   1795  H   ALA A 121     -21.317  10.234 -10.490  1.00  1.01           H  
ATOM   1796  HA  ALA A 121     -21.873   9.330 -13.149  1.00  1.01           H  
ATOM   1797 1HB  ALA A 121     -22.275   7.150 -12.073  1.00  1.01           H  
ATOM   1798 2HB  ALA A 121     -20.821   7.929 -11.432  1.00  1.01           H  
ATOM   1799 3HB  ALA A 121     -22.309   7.941 -10.487  1.00  1.01           H  
ATOM   1800  N   GLU A 122     -24.467   9.846 -11.181  1.00  1.02           N  
ATOM   1801  CA  GLU A 122     -25.924   9.960 -11.185  1.00  1.02           C  
ATOM   1802  C   GLU A 122     -26.363  10.956 -12.245  1.00  1.02           C  
ATOM   1803  O   GLU A 122     -27.337  10.721 -12.972  1.00  1.02           O  
ATOM   1804  CB  GLU A 122     -26.452  10.442  -9.822  1.00  1.02           C  
ATOM   1805  CG  GLU A 122     -26.326   9.442  -8.658  1.00  1.02           C  
ATOM   1806  CD  GLU A 122     -26.764  10.007  -7.318  1.00  1.02           C  
ATOM   1807  OE1 GLU A 122     -27.042  11.181  -7.248  1.00  1.02           O  
ATOM   1808  OE2 GLU A 122     -26.816   9.260  -6.365  1.00  1.02           O  
ATOM   1809  H   GLU A 122     -23.936  10.052 -10.335  1.00  1.02           H  
ATOM   1810  HA  GLU A 122     -26.350   8.983 -11.416  1.00  1.02           H  
ATOM   1811 1HB  GLU A 122     -25.926  11.347  -9.540  1.00  1.02           H  
ATOM   1812 2HB  GLU A 122     -27.503  10.702  -9.919  1.00  1.02           H  
ATOM   1813 1HG  GLU A 122     -26.922   8.560  -8.884  1.00  1.02           H  
ATOM   1814 2HG  GLU A 122     -25.290   9.134  -8.585  1.00  1.02           H  
ATOM   1815  N   ASN A 123     -25.614  12.054 -12.356  1.00  1.02           N  
ATOM   1816  CA  ASN A 123     -25.921  13.088 -13.322  1.00  1.02           C  
ATOM   1817  C   ASN A 123     -25.617  12.610 -14.727  1.00  1.02           C  
ATOM   1818  O   ASN A 123     -26.420  12.808 -15.638  1.00  1.02           O  
ATOM   1819  CB  ASN A 123     -25.134  14.339 -13.005  1.00  1.02           C  
ATOM   1820  CG  ASN A 123     -25.643  15.052 -11.781  1.00  1.02           C  
ATOM   1821  OD1 ASN A 123     -26.798  14.883 -11.365  1.00  1.02           O  
ATOM   1822  ND2 ASN A 123     -24.795  15.851 -11.187  1.00  1.02           N  
ATOM   1823  H   ASN A 123     -24.833  12.191 -11.711  1.00  1.02           H  
ATOM   1824  HA  ASN A 123     -26.986  13.311 -13.269  1.00  1.02           H  
ATOM   1825 1HB  ASN A 123     -24.088  14.069 -12.840  1.00  1.02           H  
ATOM   1826 2HB  ASN A 123     -25.168  15.018 -13.857  1.00  1.02           H  
ATOM   1827 1HD2 ASN A 123     -25.070  16.351 -10.367  1.00  1.02           H  
ATOM   1828 2HD2 ASN A 123     -23.872  15.956 -11.552  1.00  1.02           H  
ATOM   1829  N   ALA A 124     -24.478  11.937 -14.908  1.00  1.02           N  
ATOM   1830  CA  ALA A 124     -24.119  11.463 -16.233  1.00  1.02           C  
ATOM   1831  C   ALA A 124     -25.176  10.507 -16.751  1.00  1.02           C  
ATOM   1832  O   ALA A 124     -25.578  10.572 -17.919  1.00  1.02           O  
ATOM   1833  CB  ALA A 124     -22.771  10.773 -16.185  1.00  1.02           C  
ATOM   1834  H   ALA A 124     -23.836  11.790 -14.128  1.00  1.02           H  
ATOM   1835  HA  ALA A 124     -24.070  12.322 -16.903  1.00  1.02           H  
ATOM   1836 1HB  ALA A 124     -22.500  10.436 -17.181  1.00  1.02           H  
ATOM   1837 2HB  ALA A 124     -22.019  11.469 -15.817  1.00  1.02           H  
ATOM   1838 3HB  ALA A 124     -22.828   9.915 -15.514  1.00  1.02           H  
ATOM   1839  N   PHE A 125     -25.659   9.641 -15.864  1.00  1.04           N  
ATOM   1840  CA  PHE A 125     -26.695   8.696 -16.211  1.00  1.04           C  
ATOM   1841  C   PHE A 125     -27.957   9.429 -16.605  1.00  1.04           C  
ATOM   1842  O   PHE A 125     -28.539   9.134 -17.649  1.00  1.04           O  
ATOM   1843  CB  PHE A 125     -26.930   7.709 -15.082  1.00  1.04           C  
ATOM   1844  CG  PHE A 125     -28.033   6.749 -15.343  1.00  1.04           C  
ATOM   1845  CD1 PHE A 125     -27.872   5.759 -16.277  1.00  1.04           C  
ATOM   1846  CD2 PHE A 125     -29.208   6.803 -14.630  1.00  1.04           C  
ATOM   1847  CE1 PHE A 125     -28.863   4.839 -16.521  1.00  1.04           C  
ATOM   1848  CE2 PHE A 125     -30.201   5.882 -14.856  1.00  1.04           C  
ATOM   1849  CZ  PHE A 125     -30.029   4.896 -15.811  1.00  1.04           C  
ATOM   1850  H   PHE A 125     -25.279   9.623 -14.918  1.00  1.04           H  
ATOM   1851  HA  PHE A 125     -26.359   8.123 -17.073  1.00  1.04           H  
ATOM   1852 1HB  PHE A 125     -26.015   7.142 -14.903  1.00  1.04           H  
ATOM   1853 2HB  PHE A 125     -27.156   8.257 -14.165  1.00  1.04           H  
ATOM   1854  HD1 PHE A 125     -26.942   5.725 -16.824  1.00  1.04           H  
ATOM   1855  HD2 PHE A 125     -29.340   7.584 -13.878  1.00  1.04           H  
ATOM   1856  HE1 PHE A 125     -28.718   4.063 -17.270  1.00  1.04           H  
ATOM   1857  HE2 PHE A 125     -31.126   5.933 -14.283  1.00  1.04           H  
ATOM   1858  HZ  PHE A 125     -30.817   4.170 -15.993  1.00  1.04           H  
ATOM   1859  N   ALA A 126     -28.385  10.391 -15.785  1.00  1.07           N  
ATOM   1860  CA  ALA A 126     -29.591  11.138 -16.097  1.00  1.07           C  
ATOM   1861  C   ALA A 126     -29.473  11.837 -17.454  1.00  1.07           C  
ATOM   1862  O   ALA A 126     -30.444  11.877 -18.222  1.00  1.07           O  
ATOM   1863  CB  ALA A 126     -29.851  12.160 -15.013  1.00  1.07           C  
ATOM   1864  H   ALA A 126     -27.882  10.598 -14.920  1.00  1.07           H  
ATOM   1865  HA  ALA A 126     -30.423  10.437 -16.142  1.00  1.07           H  
ATOM   1866 1HB  ALA A 126     -30.766  12.703 -15.235  1.00  1.07           H  
ATOM   1867 2HB  ALA A 126     -29.948  11.650 -14.055  1.00  1.07           H  
ATOM   1868 3HB  ALA A 126     -29.014  12.857 -14.970  1.00  1.07           H  
ATOM   1869  N   ASP A 127     -28.287  12.370 -17.778  1.00  1.12           N  
ATOM   1870  CA  ASP A 127     -28.128  13.005 -19.078  1.00  1.12           C  
ATOM   1871  C   ASP A 127     -28.289  11.969 -20.181  1.00  1.12           C  
ATOM   1872  O   ASP A 127     -28.949  12.230 -21.190  1.00  1.12           O  
ATOM   1873  CB  ASP A 127     -26.766  13.695 -19.213  1.00  1.12           C  
ATOM   1874  CG  ASP A 127     -26.632  15.007 -18.400  1.00  1.12           C  
ATOM   1875  OD1 ASP A 127     -27.628  15.520 -17.937  1.00  1.12           O  
ATOM   1876  OD2 ASP A 127     -25.526  15.493 -18.286  1.00  1.12           O  
ATOM   1877  H   ASP A 127     -27.512  12.346 -17.114  1.00  1.12           H  
ATOM   1878  HA  ASP A 127     -28.908  13.756 -19.196  1.00  1.12           H  
ATOM   1879 1HB  ASP A 127     -25.991  13.005 -18.874  1.00  1.12           H  
ATOM   1880 2HB  ASP A 127     -26.572  13.908 -20.263  1.00  1.12           H  
ATOM   1881  N   ALA A 128     -27.724  10.774 -19.977  1.00  1.21           N  
ATOM   1882  CA  ALA A 128     -27.852   9.710 -20.965  1.00  1.21           C  
ATOM   1883  C   ALA A 128     -29.324   9.329 -21.136  1.00  1.21           C  
ATOM   1884  O   ALA A 128     -29.778   9.049 -22.247  1.00  1.21           O  
ATOM   1885  CB  ALA A 128     -27.011   8.516 -20.569  1.00  1.21           C  
ATOM   1886  H   ALA A 128     -27.177  10.612 -19.129  1.00  1.21           H  
ATOM   1887  HA  ALA A 128     -27.492  10.088 -21.919  1.00  1.21           H  
ATOM   1888 1HB  ALA A 128     -27.097   7.762 -21.342  1.00  1.21           H  
ATOM   1889 2HB  ALA A 128     -25.979   8.810 -20.470  1.00  1.21           H  
ATOM   1890 3HB  ALA A 128     -27.362   8.128 -19.622  1.00  1.21           H  
ATOM   1891  N   GLN A 129     -30.095   9.350 -20.041  1.00  1.34           N  
ATOM   1892  CA  GLN A 129     -31.512   9.033 -20.150  1.00  1.34           C  
ATOM   1893  C   GLN A 129     -32.222  10.069 -21.006  1.00  1.34           C  
ATOM   1894  O   GLN A 129     -33.046   9.715 -21.853  1.00  1.34           O  
ATOM   1895  CB  GLN A 129     -32.178   8.941 -18.778  1.00  1.34           C  
ATOM   1896  CG  GLN A 129     -31.774   7.735 -17.952  1.00  1.34           C  
ATOM   1897  CD  GLN A 129     -32.445   7.743 -16.593  1.00  1.34           C  
ATOM   1898  OE1 GLN A 129     -32.428   8.739 -15.861  1.00  1.34           O  
ATOM   1899  NE2 GLN A 129     -33.083   6.625 -16.254  1.00  1.34           N  
ATOM   1900  H   GLN A 129     -29.675   9.558 -19.135  1.00  1.34           H  
ATOM   1901  HA  GLN A 129     -31.626   8.076 -20.640  1.00  1.34           H  
ATOM   1902 1HB  GLN A 129     -31.940   9.831 -18.204  1.00  1.34           H  
ATOM   1903 2HB  GLN A 129     -33.258   8.917 -18.904  1.00  1.34           H  
ATOM   1904 1HG  GLN A 129     -32.056   6.824 -18.477  1.00  1.34           H  
ATOM   1905 2HG  GLN A 129     -30.693   7.758 -17.800  1.00  1.34           H  
ATOM   1906 1HE2 GLN A 129     -33.561   6.567 -15.377  1.00  1.34           H  
ATOM   1907 2HE2 GLN A 129     -33.086   5.844 -16.877  1.00  1.34           H  
ATOM   1908  N   GLN A 130     -31.872  11.347 -20.848  1.00  1.53           N  
ATOM   1909  CA  GLN A 130     -32.523  12.348 -21.681  1.00  1.53           C  
ATOM   1910  C   GLN A 130     -32.129  12.153 -23.140  1.00  1.53           C  
ATOM   1911  O   GLN A 130     -32.969  12.264 -24.034  1.00  1.53           O  
ATOM   1912  CB  GLN A 130     -32.176  13.762 -21.232  1.00  1.53           C  
ATOM   1913  CG  GLN A 130     -32.951  14.868 -21.991  1.00  1.53           C  
ATOM   1914  CD  GLN A 130     -34.472  14.809 -21.758  1.00  1.53           C  
ATOM   1915  OE1 GLN A 130     -34.908  14.774 -20.599  1.00  1.53           O  
ATOM   1916  NE2 GLN A 130     -35.282  14.827 -22.828  1.00  1.53           N  
ATOM   1917  H   GLN A 130     -31.190  11.610 -20.131  1.00  1.53           H  
ATOM   1918  HA  GLN A 130     -33.600  12.217 -21.601  1.00  1.53           H  
ATOM   1919 1HB  GLN A 130     -32.376  13.863 -20.165  1.00  1.53           H  
ATOM   1920 2HB  GLN A 130     -31.105  13.930 -21.378  1.00  1.53           H  
ATOM   1921 1HG  GLN A 130     -32.590  15.841 -21.666  1.00  1.53           H  
ATOM   1922 2HG  GLN A 130     -32.772  14.745 -23.068  1.00  1.53           H  
ATOM   1923 1HE2 GLN A 130     -36.270  14.802 -22.707  1.00  1.53           H  
ATOM   1924 2HE2 GLN A 130     -34.914  14.876 -23.798  1.00  1.53           H  
ATOM   1925  N   SER A 131     -30.863  11.797 -23.389  1.00  1.76           N  
ATOM   1926  CA  SER A 131     -30.423  11.577 -24.762  1.00  1.76           C  
ATOM   1927  C   SER A 131     -31.202  10.425 -25.377  1.00  1.76           C  
ATOM   1928  O   SER A 131     -31.644  10.514 -26.528  1.00  1.76           O  
ATOM   1929  CB  SER A 131     -28.937  11.298 -24.827  1.00  1.76           C  
ATOM   1930  OG  SER A 131     -28.179  12.425 -24.467  1.00  1.76           O  
ATOM   1931  H   SER A 131     -30.193  11.714 -22.621  1.00  1.76           H  
ATOM   1932  HA  SER A 131     -30.631  12.480 -25.339  1.00  1.76           H  
ATOM   1933 1HB  SER A 131     -28.701  10.476 -24.152  1.00  1.76           H  
ATOM   1934 2HB  SER A 131     -28.662  10.976 -25.827  1.00  1.76           H  
ATOM   1935  HG  SER A 131     -27.286  12.070 -24.266  1.00  1.76           H  
ATOM   1936  N   LEU A 132     -31.429   9.365 -24.595  1.00  2.06           N  
ATOM   1937  CA  LEU A 132     -32.210   8.246 -25.086  1.00  2.06           C  
ATOM   1938  C   LEU A 132     -33.591   8.692 -25.466  1.00  2.06           C  
ATOM   1939  O   LEU A 132     -34.077   8.345 -26.537  1.00  2.06           O  
ATOM   1940  CB  LEU A 132     -32.382   7.133 -24.067  1.00  2.06           C  
ATOM   1941  CG  LEU A 132     -33.282   5.992 -24.584  1.00  2.06           C  
ATOM   1942  CD1 LEU A 132     -32.635   5.393 -25.790  1.00  2.06           C  
ATOM   1943  CD2 LEU A 132     -33.490   4.943 -23.534  1.00  2.06           C  
ATOM   1944  H   LEU A 132     -31.022   9.333 -23.660  1.00  2.06           H  
ATOM   1945  HA  LEU A 132     -31.718   7.843 -25.968  1.00  2.06           H  
ATOM   1946 1HB  LEU A 132     -31.434   6.742 -23.844  1.00  2.06           H  
ATOM   1947 2HB  LEU A 132     -32.818   7.539 -23.157  1.00  2.06           H  
ATOM   1948  HG  LEU A 132     -34.250   6.406 -24.872  1.00  2.06           H  
ATOM   1949 1HD1 LEU A 132     -33.264   4.593 -26.186  1.00  2.06           H  
ATOM   1950 2HD1 LEU A 132     -32.500   6.159 -26.553  1.00  2.06           H  
ATOM   1951 3HD1 LEU A 132     -31.668   4.990 -25.501  1.00  2.06           H  
ATOM   1952 1HD2 LEU A 132     -34.132   4.158 -23.934  1.00  2.06           H  
ATOM   1953 2HD2 LEU A 132     -32.541   4.514 -23.265  1.00  2.06           H  
ATOM   1954 3HD2 LEU A 132     -33.961   5.390 -22.657  1.00  2.06           H  
ATOM   1955  N   LEU A 133     -34.242   9.447 -24.591  1.00  2.40           N  
ATOM   1956  CA  LEU A 133     -35.593   9.869 -24.878  1.00  2.40           C  
ATOM   1957  C   LEU A 133     -35.643  10.738 -26.128  1.00  2.40           C  
ATOM   1958  O   LEU A 133     -36.512  10.557 -26.982  1.00  2.40           O  
ATOM   1959  CB  LEU A 133     -36.142  10.647 -23.684  1.00  2.40           C  
ATOM   1960  CG  LEU A 133     -36.369   9.815 -22.420  1.00  2.40           C  
ATOM   1961  CD1 LEU A 133     -36.730  10.743 -21.267  1.00  2.40           C  
ATOM   1962  CD2 LEU A 133     -37.454   8.789 -22.684  1.00  2.40           C  
ATOM   1963  H   LEU A 133     -33.794   9.710 -23.710  1.00  2.40           H  
ATOM   1964  HA  LEU A 133     -36.203   8.982 -25.043  1.00  2.40           H  
ATOM   1965 1HB  LEU A 133     -35.433  11.442 -23.438  1.00  2.40           H  
ATOM   1966 2HB  LEU A 133     -37.086  11.105 -23.967  1.00  2.40           H  
ATOM   1967  HG  LEU A 133     -35.451   9.296 -22.158  1.00  2.40           H  
ATOM   1968 1HD1 LEU A 133     -36.878  10.157 -20.361  1.00  2.40           H  
ATOM   1969 2HD1 LEU A 133     -35.919  11.456 -21.110  1.00  2.40           H  
ATOM   1970 3HD1 LEU A 133     -37.644  11.281 -21.506  1.00  2.40           H  
ATOM   1971 1HD2 LEU A 133     -37.610   8.188 -21.788  1.00  2.40           H  
ATOM   1972 2HD2 LEU A 133     -38.381   9.297 -22.948  1.00  2.40           H  
ATOM   1973 3HD2 LEU A 133     -37.146   8.141 -23.506  1.00  2.40           H  
ATOM   1974  N   ASP A 134     -34.669  11.633 -26.304  1.00  2.78           N  
ATOM   1975  CA  ASP A 134     -34.700  12.479 -27.490  1.00  2.78           C  
ATOM   1976  C   ASP A 134     -34.526  11.609 -28.742  1.00  2.78           C  
ATOM   1977  O   ASP A 134     -35.210  11.800 -29.757  1.00  2.78           O  
ATOM   1978  CB  ASP A 134     -33.593  13.541 -27.432  1.00  2.78           C  
ATOM   1979  CG  ASP A 134     -33.816  14.641 -26.334  1.00  2.78           C  
ATOM   1980  OD1 ASP A 134     -34.891  14.715 -25.768  1.00  2.78           O  
ATOM   1981  OD2 ASP A 134     -32.908  15.406 -26.104  1.00  2.78           O  
ATOM   1982  H   ASP A 134     -33.945  11.755 -25.594  1.00  2.78           H  
ATOM   1983  HA  ASP A 134     -35.669  12.974 -27.544  1.00  2.78           H  
ATOM   1984 1HB  ASP A 134     -32.641  13.042 -27.226  1.00  2.78           H  
ATOM   1985 2HB  ASP A 134     -33.503  14.024 -28.403  1.00  2.78           H  
ATOM   1986  N   ARG A 135     -33.635  10.620 -28.642  1.00  3.17           N  
ATOM   1987  CA  ARG A 135     -33.360   9.690 -29.723  1.00  3.17           C  
ATOM   1988  C   ARG A 135     -34.575   8.835 -30.051  1.00  3.17           C  
ATOM   1989  O   ARG A 135     -34.894   8.634 -31.225  1.00  3.17           O  
ATOM   1990  CB  ARG A 135     -32.175   8.810 -29.367  1.00  3.17           C  
ATOM   1991  CG  ARG A 135     -31.737   7.818 -30.417  1.00  3.17           C  
ATOM   1992  CD  ARG A 135     -30.443   7.168 -30.039  1.00  3.17           C  
ATOM   1993  NE  ARG A 135     -30.095   6.078 -30.949  1.00  3.17           N  
ATOM   1994  CZ  ARG A 135     -29.005   5.285 -30.835  1.00  3.17           C  
ATOM   1995  NH1 ARG A 135     -28.145   5.465 -29.858  1.00  3.17           N  
ATOM   1996  NH2 ARG A 135     -28.801   4.323 -31.713  1.00  3.17           N  
ATOM   1997  H   ARG A 135     -33.100  10.520 -27.779  1.00  3.17           H  
ATOM   1998  HA  ARG A 135     -33.099  10.267 -30.608  1.00  3.17           H  
ATOM   1999 1HB  ARG A 135     -31.321   9.439 -29.118  1.00  3.17           H  
ATOM   2000 2HB  ARG A 135     -32.416   8.238 -28.475  1.00  3.17           H  
ATOM   2001 1HG  ARG A 135     -32.500   7.042 -30.517  1.00  3.17           H  
ATOM   2002 2HG  ARG A 135     -31.607   8.328 -31.372  1.00  3.17           H  
ATOM   2003 1HD  ARG A 135     -29.649   7.912 -30.084  1.00  3.17           H  
ATOM   2004 2HD  ARG A 135     -30.503   6.778 -29.026  1.00  3.17           H  
ATOM   2005  HE  ARG A 135     -30.722   5.896 -31.720  1.00  3.17           H  
ATOM   2006 1HH1 ARG A 135     -28.291   6.200 -29.183  1.00  3.17           H  
ATOM   2007 2HH1 ARG A 135     -27.332   4.869 -29.797  1.00  3.17           H  
ATOM   2008 1HH2 ARG A 135     -29.459   4.175 -32.467  1.00  3.17           H  
ATOM   2009 2HH2 ARG A 135     -27.993   3.727 -31.631  1.00  3.17           H  
ATOM   2010  N   MET A 136     -35.270   8.337 -29.028  1.00  3.54           N  
ATOM   2011  CA  MET A 136     -36.425   7.509 -29.294  1.00  3.54           C  
ATOM   2012  C   MET A 136     -37.560   8.314 -29.888  1.00  3.54           C  
ATOM   2013  O   MET A 136     -38.285   7.815 -30.744  1.00  3.54           O  
ATOM   2014  CB  MET A 136     -36.872   6.764 -28.049  1.00  3.54           C  
ATOM   2015  CG  MET A 136     -35.892   5.701 -27.639  1.00  3.54           C  
ATOM   2016  SD  MET A 136     -35.478   4.597 -29.014  1.00  3.54           S  
ATOM   2017  CE  MET A 136     -37.028   3.827 -29.397  1.00  3.54           C  
ATOM   2018  H   MET A 136     -34.976   8.520 -28.072  1.00  3.54           H  
ATOM   2019  HA  MET A 136     -36.132   6.763 -30.026  1.00  3.54           H  
ATOM   2020 1HB  MET A 136     -36.971   7.475 -27.225  1.00  3.54           H  
ATOM   2021 2HB  MET A 136     -37.844   6.307 -28.219  1.00  3.54           H  
ATOM   2022 1HG  MET A 136     -34.984   6.177 -27.308  1.00  3.54           H  
ATOM   2023 2HG  MET A 136     -36.290   5.111 -26.816  1.00  3.54           H  
ATOM   2024 1HE  MET A 136     -36.892   3.125 -30.218  1.00  3.54           H  
ATOM   2025 2HE  MET A 136     -37.384   3.300 -28.521  1.00  3.54           H  
ATOM   2026 3HE  MET A 136     -37.751   4.588 -29.686  1.00  3.54           H  
ATOM   2027  N   GLU A 137     -37.687   9.585 -29.520  1.00  3.89           N  
ATOM   2028  CA  GLU A 137     -38.734  10.360 -30.157  1.00  3.89           C  
ATOM   2029  C   GLU A 137     -38.385  10.538 -31.637  1.00  3.89           C  
ATOM   2030  O   GLU A 137     -39.266  10.438 -32.498  1.00  3.89           O  
ATOM   2031  CB  GLU A 137     -38.935  11.705 -29.452  1.00  3.89           C  
ATOM   2032  CG  GLU A 137     -39.582  11.595 -28.050  1.00  3.89           C  
ATOM   2033  CD  GLU A 137     -41.002  11.055 -28.076  1.00  3.89           C  
ATOM   2034  OE1 GLU A 137     -41.805  11.591 -28.804  1.00  3.89           O  
ATOM   2035  OE2 GLU A 137     -41.280  10.113 -27.367  1.00  3.89           O  
ATOM   2036  H   GLU A 137     -37.098   9.992 -28.790  1.00  3.89           H  
ATOM   2037  HA  GLU A 137     -39.668   9.805 -30.093  1.00  3.89           H  
ATOM   2038 1HB  GLU A 137     -37.964  12.194 -29.331  1.00  3.89           H  
ATOM   2039 2HB  GLU A 137     -39.557  12.353 -30.067  1.00  3.89           H  
ATOM   2040 1HG  GLU A 137     -38.976  10.929 -27.441  1.00  3.89           H  
ATOM   2041 2HG  GLU A 137     -39.574  12.576 -27.579  1.00  3.89           H  
ATOM   2042  N   ALA A 138     -37.094  10.736 -31.947  1.00  4.20           N  
ATOM   2043  CA  ALA A 138     -36.661  10.849 -33.338  1.00  4.20           C  
ATOM   2044  C   ALA A 138     -36.946   9.546 -34.096  1.00  4.20           C  
ATOM   2045  O   ALA A 138     -37.446   9.567 -35.227  1.00  4.20           O  
ATOM   2046  CB  ALA A 138     -35.182  11.187 -33.402  1.00  4.20           C  
ATOM   2047  H   ALA A 138     -36.406  10.842 -31.198  1.00  4.20           H  
ATOM   2048  HA  ALA A 138     -37.232  11.649 -33.808  1.00  4.20           H  
ATOM   2049 1HB  ALA A 138     -34.878  11.292 -34.440  1.00  4.20           H  
ATOM   2050 2HB  ALA A 138     -35.004  12.122 -32.871  1.00  4.20           H  
ATOM   2051 3HB  ALA A 138     -34.607  10.397 -32.938  1.00  4.20           H  
ATOM   2052  N   TYR A 139     -36.693   8.404 -33.437  1.00  4.48           N  
ATOM   2053  CA  TYR A 139     -36.982   7.093 -34.012  1.00  4.48           C  
ATOM   2054  C   TYR A 139     -38.444   6.977 -34.362  1.00  4.48           C  
ATOM   2055  O   TYR A 139     -38.797   6.645 -35.499  1.00  4.48           O  
ATOM   2056  CB  TYR A 139     -36.603   5.968 -33.034  1.00  4.48           C  
ATOM   2057  CG  TYR A 139     -37.110   4.573 -33.410  1.00  4.48           C  
ATOM   2058  CD1 TYR A 139     -36.478   3.774 -34.357  1.00  4.48           C  
ATOM   2059  CD2 TYR A 139     -38.253   4.106 -32.774  1.00  4.48           C  
ATOM   2060  CE1 TYR A 139     -37.009   2.514 -34.656  1.00  4.48           C  
ATOM   2061  CE2 TYR A 139     -38.772   2.872 -33.074  1.00  4.48           C  
ATOM   2062  CZ  TYR A 139     -38.166   2.078 -34.003  1.00  4.48           C  
ATOM   2063  OH  TYR A 139     -38.712   0.852 -34.295  1.00  4.48           O  
ATOM   2064  H   TYR A 139     -36.261   8.455 -32.516  1.00  4.48           H  
ATOM   2065  HA  TYR A 139     -36.405   6.980 -34.929  1.00  4.48           H  
ATOM   2066 1HB  TYR A 139     -35.517   5.926 -32.930  1.00  4.48           H  
ATOM   2067 2HB  TYR A 139     -37.001   6.195 -32.066  1.00  4.48           H  
ATOM   2068  HD1 TYR A 139     -35.580   4.127 -34.863  1.00  4.48           H  
ATOM   2069  HD2 TYR A 139     -38.745   4.732 -32.033  1.00  4.48           H  
ATOM   2070  HE1 TYR A 139     -36.526   1.880 -35.400  1.00  4.48           H  
ATOM   2071  HE2 TYR A 139     -39.668   2.522 -32.574  1.00  4.48           H  
ATOM   2072  HH  TYR A 139     -39.519   0.736 -33.786  1.00  4.48           H  
ATOM   2073  N   PHE A 140     -39.308   7.268 -33.394  1.00  4.72           N  
ATOM   2074  CA  PHE A 140     -40.730   7.129 -33.614  1.00  4.72           C  
ATOM   2075  C   PHE A 140     -41.215   8.104 -34.675  1.00  4.72           C  
ATOM   2076  O   PHE A 140     -42.026   7.743 -35.522  1.00  4.72           O  
ATOM   2077  CB  PHE A 140     -41.491   7.297 -32.305  1.00  4.72           C  
ATOM   2078  CG  PHE A 140     -41.350   6.088 -31.392  1.00  4.72           C  
ATOM   2079  CD1 PHE A 140     -40.778   6.201 -30.134  1.00  4.72           C  
ATOM   2080  CD2 PHE A 140     -41.778   4.830 -31.810  1.00  4.72           C  
ATOM   2081  CE1 PHE A 140     -40.641   5.098 -29.315  1.00  4.72           C  
ATOM   2082  CE2 PHE A 140     -41.642   3.725 -30.985  1.00  4.72           C  
ATOM   2083  CZ  PHE A 140     -41.074   3.863 -29.741  1.00  4.72           C  
ATOM   2084  H   PHE A 140     -38.960   7.561 -32.480  1.00  4.72           H  
ATOM   2085  HA  PHE A 140     -40.916   6.117 -33.970  1.00  4.72           H  
ATOM   2086 1HB  PHE A 140     -41.104   8.175 -31.775  1.00  4.72           H  
ATOM   2087 2HB  PHE A 140     -42.547   7.465 -32.505  1.00  4.72           H  
ATOM   2088  HD1 PHE A 140     -40.437   7.180 -29.790  1.00  4.72           H  
ATOM   2089  HD2 PHE A 140     -42.225   4.722 -32.798  1.00  4.72           H  
ATOM   2090  HE1 PHE A 140     -40.191   5.210 -28.329  1.00  4.72           H  
ATOM   2091  HE2 PHE A 140     -41.983   2.746 -31.321  1.00  4.72           H  
ATOM   2092  HZ  PHE A 140     -40.973   3.001 -29.096  1.00  4.72           H  
ATOM   2093  N   GLY A 141     -40.678   9.321 -34.682  1.00  4.93           N  
ATOM   2094  CA  GLY A 141     -41.063  10.306 -35.681  1.00  4.93           C  
ATOM   2095  C   GLY A 141     -40.793   9.773 -37.084  1.00  4.93           C  
ATOM   2096  O   GLY A 141     -41.689   9.744 -37.938  1.00  4.93           O  
ATOM   2097  H   GLY A 141     -40.010   9.591 -33.963  1.00  4.93           H  
ATOM   2098 1HA  GLY A 141     -42.118  10.549 -35.569  1.00  4.93           H  
ATOM   2099 2HA  GLY A 141     -40.493  11.220 -35.516  1.00  4.93           H  
ATOM   2100  N   ASN A 142     -39.550   9.352 -37.323  1.00  5.14           N  
ATOM   2101  CA  ASN A 142     -39.151   8.828 -38.621  1.00  5.14           C  
ATOM   2102  C   ASN A 142     -39.915   7.552 -38.976  1.00  5.14           C  
ATOM   2103  O   ASN A 142     -40.281   7.341 -40.138  1.00  5.14           O  
ATOM   2104  CB  ASN A 142     -37.663   8.565 -38.626  1.00  5.14           C  
ATOM   2105  CG  ASN A 142     -36.852   9.834 -38.657  1.00  5.14           C  
ATOM   2106  OD1 ASN A 142     -37.343  10.902 -39.045  1.00  5.14           O  
ATOM   2107  ND2 ASN A 142     -35.611   9.740 -38.251  1.00  5.14           N  
ATOM   2108  H   ASN A 142     -38.855   9.398 -36.572  1.00  5.14           H  
ATOM   2109  HA  ASN A 142     -39.384   9.574 -39.382  1.00  5.14           H  
ATOM   2110 1HB  ASN A 142     -37.399   8.004 -37.723  1.00  5.14           H  
ATOM   2111 2HB  ASN A 142     -37.401   7.951 -39.484  1.00  5.14           H  
ATOM   2112 1HD2 ASN A 142     -35.024  10.549 -38.248  1.00  5.14           H  
ATOM   2113 2HD2 ASN A 142     -35.255   8.860 -37.940  1.00  5.14           H  
ATOM   2114  N   THR A 143     -40.193   6.721 -37.968  1.00  5.34           N  
ATOM   2115  CA  THR A 143     -40.916   5.479 -38.171  1.00  5.34           C  
ATOM   2116  C   THR A 143     -42.324   5.781 -38.664  1.00  5.34           C  
ATOM   2117  O   THR A 143     -42.804   5.149 -39.600  1.00  5.34           O  
ATOM   2118  CB  THR A 143     -40.950   4.652 -36.883  1.00  5.34           C  
ATOM   2119  OG1 THR A 143     -39.613   4.332 -36.487  1.00  5.34           O  
ATOM   2120  CG2 THR A 143     -41.676   3.406 -37.101  1.00  5.34           C  
ATOM   2121  H   THR A 143     -39.857   6.932 -37.030  1.00  5.34           H  
ATOM   2122  HA  THR A 143     -40.403   4.899 -38.936  1.00  5.34           H  
ATOM   2123  HB  THR A 143     -41.432   5.221 -36.098  1.00  5.34           H  
ATOM   2124  HG1 THR A 143     -39.145   5.162 -36.255  1.00  5.34           H  
ATOM   2125 1HG2 THR A 143     -41.670   2.839 -36.178  1.00  5.34           H  
ATOM   2126 2HG2 THR A 143     -42.699   3.626 -37.399  1.00  5.34           H  
ATOM   2127 3HG2 THR A 143     -41.175   2.844 -37.883  1.00  5.34           H  
ATOM   2128  N   ILE A 144     -42.973   6.769 -38.058  1.00  5.51           N  
ATOM   2129  CA  ILE A 144     -44.308   7.170 -38.468  1.00  5.51           C  
ATOM   2130  C   ILE A 144     -44.295   7.675 -39.904  1.00  5.51           C  
ATOM   2131  O   ILE A 144     -45.186   7.338 -40.689  1.00  5.51           O  
ATOM   2132  CB  ILE A 144     -44.875   8.227 -37.519  1.00  5.51           C  
ATOM   2133  CG1 ILE A 144     -45.157   7.576 -36.153  1.00  5.51           C  
ATOM   2134  CG2 ILE A 144     -46.127   8.818 -38.114  1.00  5.51           C  
ATOM   2135  CD1 ILE A 144     -45.423   8.568 -35.053  1.00  5.51           C  
ATOM   2136  H   ILE A 144     -42.533   7.245 -37.271  1.00  5.51           H  
ATOM   2137  HA  ILE A 144     -44.958   6.310 -38.420  1.00  5.51           H  
ATOM   2138  HB  ILE A 144     -44.135   9.012 -37.361  1.00  5.51           H  
ATOM   2139 1HG1 ILE A 144     -46.024   6.927 -36.250  1.00  5.51           H  
ATOM   2140 2HG1 ILE A 144     -44.305   6.963 -35.873  1.00  5.51           H  
ATOM   2141 1HG2 ILE A 144     -46.530   9.571 -37.442  1.00  5.51           H  
ATOM   2142 2HG2 ILE A 144     -45.889   9.280 -39.075  1.00  5.51           H  
ATOM   2143 3HG2 ILE A 144     -46.861   8.029 -38.264  1.00  5.51           H  
ATOM   2144 1HD1 ILE A 144     -45.614   8.036 -34.122  1.00  5.51           H  
ATOM   2145 2HD1 ILE A 144     -44.548   9.210 -34.933  1.00  5.51           H  
ATOM   2146 3HD1 ILE A 144     -46.289   9.174 -35.310  1.00  5.51           H  
ATOM   2147  N   GLN A 145     -43.287   8.470 -40.274  1.00  5.65           N  
ATOM   2148  CA  GLN A 145     -43.209   8.957 -41.649  1.00  5.65           C  
ATOM   2149  C   GLN A 145     -43.086   7.777 -42.626  1.00  5.65           C  
ATOM   2150  O   GLN A 145     -43.735   7.755 -43.682  1.00  5.65           O  
ATOM   2151  CB  GLN A 145     -42.015   9.899 -41.801  1.00  5.65           C  
ATOM   2152  CG  GLN A 145     -42.173  11.221 -41.076  1.00  5.65           C  
ATOM   2153  CD  GLN A 145     -40.918  12.080 -41.147  1.00  5.65           C  
ATOM   2154  OE1 GLN A 145     -40.227  12.124 -42.174  1.00  5.65           O  
ATOM   2155  NE2 GLN A 145     -40.615  12.768 -40.052  1.00  5.65           N  
ATOM   2156  H   GLN A 145     -42.585   8.751 -39.584  1.00  5.65           H  
ATOM   2157  HA  GLN A 145     -44.127   9.499 -41.879  1.00  5.65           H  
ATOM   2158 1HB  GLN A 145     -41.120   9.413 -41.416  1.00  5.65           H  
ATOM   2159 2HB  GLN A 145     -41.845  10.104 -42.856  1.00  5.65           H  
ATOM   2160 1HG  GLN A 145     -42.998  11.774 -41.519  1.00  5.65           H  
ATOM   2161 2HG  GLN A 145     -42.384  11.014 -40.027  1.00  5.65           H  
ATOM   2162 1HE2 GLN A 145     -39.800  13.347 -40.033  1.00  5.65           H  
ATOM   2163 2HE2 GLN A 145     -41.205  12.710 -39.245  1.00  5.65           H  
ATOM   2164  N   PHE A 146     -42.287   6.764 -42.246  1.00  5.78           N  
ATOM   2165  CA  PHE A 146     -42.139   5.541 -43.035  1.00  5.78           C  
ATOM   2166  C   PHE A 146     -43.487   4.858 -43.200  1.00  5.78           C  
ATOM   2167  O   PHE A 146     -43.901   4.530 -44.313  1.00  5.78           O  
ATOM   2168  CB  PHE A 146     -41.144   4.576 -42.378  1.00  5.78           C  
ATOM   2169  CG  PHE A 146     -41.059   3.214 -43.019  1.00  5.78           C  
ATOM   2170  CD1 PHE A 146     -40.322   2.996 -44.171  1.00  5.78           C  
ATOM   2171  CD2 PHE A 146     -41.735   2.134 -42.445  1.00  5.78           C  
ATOM   2172  CE1 PHE A 146     -40.253   1.730 -44.734  1.00  5.78           C  
ATOM   2173  CE2 PHE A 146     -41.671   0.871 -43.009  1.00  5.78           C  
ATOM   2174  CZ  PHE A 146     -40.928   0.669 -44.155  1.00  5.78           C  
ATOM   2175  H   PHE A 146     -41.752   6.855 -41.380  1.00  5.78           H  
ATOM   2176  HA  PHE A 146     -41.764   5.808 -44.023  1.00  5.78           H  
ATOM   2177 1HB  PHE A 146     -40.152   5.025 -42.394  1.00  5.78           H  
ATOM   2178 2HB  PHE A 146     -41.400   4.433 -41.350  1.00  5.78           H  
ATOM   2179  HD1 PHE A 146     -39.791   3.830 -44.631  1.00  5.78           H  
ATOM   2180  HD2 PHE A 146     -42.320   2.298 -41.537  1.00  5.78           H  
ATOM   2181  HE1 PHE A 146     -39.669   1.571 -45.641  1.00  5.78           H  
ATOM   2182  HE2 PHE A 146     -42.203   0.038 -42.553  1.00  5.78           H  
ATOM   2183  HZ  PHE A 146     -40.874  -0.328 -44.604  1.00  5.78           H  
ATOM   2184  N   ILE A 147     -44.189   4.670 -42.088  1.00  5.87           N  
ATOM   2185  CA  ILE A 147     -45.469   3.991 -42.110  1.00  5.87           C  
ATOM   2186  C   ILE A 147     -46.463   4.730 -42.973  1.00  5.87           C  
ATOM   2187  O   ILE A 147     -47.119   4.142 -43.822  1.00  5.87           O  
ATOM   2188  CB  ILE A 147     -46.065   3.905 -40.702  1.00  5.87           C  
ATOM   2189  CG1 ILE A 147     -45.238   2.988 -39.835  1.00  5.87           C  
ATOM   2190  CG2 ILE A 147     -47.510   3.419 -40.788  1.00  5.87           C  
ATOM   2191  CD1 ILE A 147     -45.575   3.114 -38.379  1.00  5.87           C  
ATOM   2192  H   ILE A 147     -43.801   4.980 -41.198  1.00  5.87           H  
ATOM   2193  HA  ILE A 147     -45.327   2.990 -42.512  1.00  5.87           H  
ATOM   2194  HB  ILE A 147     -46.045   4.893 -40.245  1.00  5.87           H  
ATOM   2195 1HG1 ILE A 147     -45.406   1.959 -40.145  1.00  5.87           H  
ATOM   2196 2HG1 ILE A 147     -44.190   3.216 -39.973  1.00  5.87           H  
ATOM   2197 1HG2 ILE A 147     -47.935   3.374 -39.789  1.00  5.87           H  
ATOM   2198 2HG2 ILE A 147     -48.092   4.105 -41.398  1.00  5.87           H  
ATOM   2199 3HG2 ILE A 147     -47.531   2.427 -41.238  1.00  5.87           H  
ATOM   2200 1HD1 ILE A 147     -44.959   2.454 -37.816  1.00  5.87           H  
ATOM   2201 2HD1 ILE A 147     -45.394   4.129 -38.052  1.00  5.87           H  
ATOM   2202 3HD1 ILE A 147     -46.622   2.864 -38.222  1.00  5.87           H  
ATOM   2203  N   HIS A 148     -46.557   6.037 -42.820  1.00  5.91           N  
ATOM   2204  CA  HIS A 148     -47.514   6.759 -43.630  1.00  5.91           C  
ATOM   2205  C   HIS A 148     -47.170   6.659 -45.116  1.00  5.91           C  
ATOM   2206  O   HIS A 148     -48.058   6.545 -45.963  1.00  5.91           O  
ATOM   2207  CB  HIS A 148     -47.582   8.225 -43.204  1.00  5.91           C  
ATOM   2208  CG  HIS A 148     -48.232   8.425 -41.868  1.00  5.91           C  
ATOM   2209  ND1 HIS A 148     -48.248   9.645 -41.220  1.00  5.91           N  
ATOM   2210  CD2 HIS A 148     -48.874   7.556 -41.052  1.00  5.91           C  
ATOM   2211  CE1 HIS A 148     -48.885   9.518 -40.069  1.00  5.91           C  
ATOM   2212  NE2 HIS A 148     -49.273   8.261 -39.943  1.00  5.91           N  
ATOM   2213  H   HIS A 148     -45.992   6.520 -42.122  1.00  5.91           H  
ATOM   2214  HA  HIS A 148     -48.502   6.325 -43.491  1.00  5.91           H  
ATOM   2215 1HB  HIS A 148     -46.565   8.628 -43.151  1.00  5.91           H  
ATOM   2216 2HB  HIS A 148     -48.128   8.799 -43.949  1.00  5.91           H  
ATOM   2217  HD2 HIS A 148     -49.044   6.496 -41.241  1.00  5.91           H  
ATOM   2218  HE1 HIS A 148     -49.055  10.312 -39.345  1.00  5.91           H  
ATOM   2219  HE2 HIS A 148     -49.778   7.875 -39.160  1.00  5.91           H  
ATOM   2220  N   SER A 149     -45.879   6.686 -45.439  1.00  5.92           N  
ATOM   2221  CA  SER A 149     -45.440   6.605 -46.821  1.00  5.92           C  
ATOM   2222  C   SER A 149     -45.678   5.226 -47.459  1.00  5.92           C  
ATOM   2223  O   SER A 149     -46.103   5.143 -48.616  1.00  5.92           O  
ATOM   2224  CB  SER A 149     -43.958   6.913 -46.885  1.00  5.92           C  
ATOM   2225  OG  SER A 149     -43.699   8.230 -46.468  1.00  5.92           O  
ATOM   2226  H   SER A 149     -45.170   6.799 -44.713  1.00  5.92           H  
ATOM   2227  HA  SER A 149     -45.989   7.350 -47.395  1.00  5.92           H  
ATOM   2228 1HB  SER A 149     -43.413   6.215 -46.250  1.00  5.92           H  
ATOM   2229 2HB  SER A 149     -43.605   6.770 -47.904  1.00  5.92           H  
ATOM   2230  HG  SER A 149     -43.821   8.221 -45.486  1.00  5.92           H  
ATOM   2231  N   GLU A 150     -45.400   4.151 -46.708  1.00  5.86           N  
ATOM   2232  CA  GLU A 150     -45.480   2.789 -47.237  1.00  5.86           C  
ATOM   2233  C   GLU A 150     -46.742   1.988 -46.893  1.00  5.86           C  
ATOM   2234  O   GLU A 150     -47.034   0.975 -47.545  1.00  5.86           O  
ATOM   2235  CB  GLU A 150     -44.273   1.997 -46.766  1.00  5.86           C  
ATOM   2236  CG  GLU A 150     -42.916   2.566 -47.197  1.00  5.86           C  
ATOM   2237  CD  GLU A 150     -42.680   2.565 -48.683  1.00  5.86           C  
ATOM   2238  OE1 GLU A 150     -43.145   1.667 -49.341  1.00  5.86           O  
ATOM   2239  OE2 GLU A 150     -42.019   3.461 -49.159  1.00  5.86           O  
ATOM   2240  H   GLU A 150     -45.062   4.293 -45.756  1.00  5.86           H  
ATOM   2241  HA  GLU A 150     -45.430   2.862 -48.323  1.00  5.86           H  
ATOM   2242 1HB  GLU A 150     -44.279   1.940 -45.674  1.00  5.86           H  
ATOM   2243 2HB  GLU A 150     -44.360   1.008 -47.144  1.00  5.86           H  
ATOM   2244 1HG  GLU A 150     -42.821   3.585 -46.815  1.00  5.86           H  
ATOM   2245 2HG  GLU A 150     -42.150   1.968 -46.736  1.00  5.86           H  
ATOM   2246  N   ALA A 151     -47.514   2.426 -45.901  1.00  5.74           N  
ATOM   2247  CA  ALA A 151     -48.710   1.689 -45.535  1.00  5.74           C  
ATOM   2248  C   ALA A 151     -49.628   1.462 -46.733  1.00  5.74           C  
ATOM   2249  O   ALA A 151     -50.149   0.359 -46.834  1.00  5.74           O  
ATOM   2250  CB  ALA A 151     -49.486   2.363 -44.412  1.00  5.74           C  
ATOM   2251  H   ALA A 151     -47.259   3.244 -45.361  1.00  5.74           H  
ATOM   2252  HA  ALA A 151     -48.395   0.710 -45.175  1.00  5.74           H  
ATOM   2253 1HB  ALA A 151     -50.340   1.745 -44.154  1.00  5.74           H  
ATOM   2254 2HB  ALA A 151     -48.848   2.459 -43.542  1.00  5.74           H  
ATOM   2255 3HB  ALA A 151     -49.833   3.341 -44.698  1.00  5.74           H  
ATOM   2256  N   PRO A 152     -49.857   2.416 -47.679  1.00  5.54           N  
ATOM   2257  CA  PRO A 152     -50.681   2.202 -48.851  1.00  5.54           C  
ATOM   2258  C   PRO A 152     -50.299   0.925 -49.597  1.00  5.54           C  
ATOM   2259  O   PRO A 152     -51.166   0.296 -50.203  1.00  5.54           O  
ATOM   2260  CB  PRO A 152     -50.428   3.460 -49.677  1.00  5.54           C  
ATOM   2261  CG  PRO A 152     -50.142   4.526 -48.636  1.00  5.54           C  
ATOM   2262  CD  PRO A 152     -49.330   3.822 -47.592  1.00  5.54           C  
ATOM   2263  HA  PRO A 152     -51.733   2.173 -48.545  1.00  5.54           H  
ATOM   2264 1HB  PRO A 152     -49.583   3.295 -50.364  1.00  5.54           H  
ATOM   2265 2HB  PRO A 152     -51.308   3.688 -50.298  1.00  5.54           H  
ATOM   2266 1HG  PRO A 152     -49.585   5.364 -49.089  1.00  5.54           H  
ATOM   2267 2HG  PRO A 152     -51.075   4.941 -48.238  1.00  5.54           H  
ATOM   2268 1HD  PRO A 152     -48.303   3.899 -47.928  1.00  5.54           H  
ATOM   2269 2HD  PRO A 152     -49.489   4.290 -46.624  1.00  5.54           H  
ATOM   2270  N   LEU A 153     -49.013   0.530 -49.578  1.00  5.29           N  
ATOM   2271  CA  LEU A 153     -48.634  -0.696 -50.260  1.00  5.29           C  
ATOM   2272  C   LEU A 153     -49.237  -1.861 -49.512  1.00  5.29           C  
ATOM   2273  O   LEU A 153     -49.834  -2.739 -50.114  1.00  5.29           O  
ATOM   2274  CB  LEU A 153     -47.107  -0.868 -50.362  1.00  5.29           C  
ATOM   2275  CG  LEU A 153     -46.620  -2.200 -51.063  1.00  5.29           C  
ATOM   2276  CD1 LEU A 153     -47.173  -2.277 -52.475  1.00  5.29           C  
ATOM   2277  CD2 LEU A 153     -45.092  -2.231 -51.101  1.00  5.29           C  
ATOM   2278  H   LEU A 153     -48.302   1.029 -49.047  1.00  5.29           H  
ATOM   2279  HA  LEU A 153     -49.050  -0.681 -51.267  1.00  5.29           H  
ATOM   2280 1HB  LEU A 153     -46.697  -0.025 -50.914  1.00  5.29           H  
ATOM   2281 2HB  LEU A 153     -46.687  -0.852 -49.354  1.00  5.29           H  
ATOM   2282  HG  LEU A 153     -46.993  -3.065 -50.501  1.00  5.29           H  
ATOM   2283 1HD1 LEU A 153     -46.844  -3.200 -52.943  1.00  5.29           H  
ATOM   2284 2HD1 LEU A 153     -48.254  -2.259 -52.430  1.00  5.29           H  
ATOM   2285 3HD1 LEU A 153     -46.819  -1.429 -53.058  1.00  5.29           H  
ATOM   2286 1HD2 LEU A 153     -44.755  -3.152 -51.580  1.00  5.29           H  
ATOM   2287 2HD2 LEU A 153     -44.724  -1.376 -51.666  1.00  5.29           H  
ATOM   2288 3HD2 LEU A 153     -44.709  -2.181 -50.091  1.00  5.29           H  
ATOM   2289  N   LEU A 154     -49.087  -1.853 -48.183  1.00  4.96           N  
ATOM   2290  CA  LEU A 154     -49.599  -2.940 -47.338  1.00  4.96           C  
ATOM   2291  C   LEU A 154     -51.145  -2.992 -47.313  1.00  4.96           C  
ATOM   2292  O   LEU A 154     -51.746  -4.071 -47.188  1.00  4.96           O  
ATOM   2293  CB  LEU A 154     -49.063  -2.788 -45.906  1.00  4.96           C  
ATOM   2294  CG  LEU A 154     -47.540  -2.991 -45.734  1.00  4.96           C  
ATOM   2295  CD1 LEU A 154     -47.149  -2.691 -44.287  1.00  4.96           C  
ATOM   2296  CD2 LEU A 154     -47.162  -4.418 -46.115  1.00  4.96           C  
ATOM   2297  H   LEU A 154     -48.602  -1.053 -47.767  1.00  4.96           H  
ATOM   2298  HA  LEU A 154     -49.230  -3.881 -47.740  1.00  4.96           H  
ATOM   2299 1HB  LEU A 154     -49.310  -1.787 -45.551  1.00  4.96           H  
ATOM   2300 2HB  LEU A 154     -49.571  -3.512 -45.270  1.00  4.96           H  
ATOM   2301  HG  LEU A 154     -47.005  -2.288 -46.382  1.00  4.96           H  
ATOM   2302 1HD1 LEU A 154     -46.074  -2.820 -44.170  1.00  4.96           H  
ATOM   2303 2HD1 LEU A 154     -47.421  -1.664 -44.043  1.00  4.96           H  
ATOM   2304 3HD1 LEU A 154     -47.672  -3.376 -43.618  1.00  4.96           H  
ATOM   2305 1HD2 LEU A 154     -46.087  -4.550 -45.992  1.00  4.96           H  
ATOM   2306 2HD2 LEU A 154     -47.688  -5.117 -45.467  1.00  4.96           H  
ATOM   2307 3HD2 LEU A 154     -47.435  -4.610 -47.155  1.00  4.96           H  
ATOM   2308  N   ILE A 155     -51.765  -1.810 -47.425  1.00  4.52           N  
ATOM   2309  CA  ILE A 155     -53.218  -1.592 -47.405  1.00  4.52           C  
ATOM   2310  C   ILE A 155     -53.963  -1.962 -48.698  1.00  4.52           C  
ATOM   2311  O   ILE A 155     -55.044  -2.552 -48.646  1.00  4.52           O  
ATOM   2312  CB  ILE A 155     -53.527  -0.119 -47.092  1.00  4.52           C  
ATOM   2313  CG1 ILE A 155     -53.088   0.235 -45.672  1.00  4.52           C  
ATOM   2314  CG2 ILE A 155     -55.004   0.160 -47.280  1.00  4.52           C  
ATOM   2315  CD1 ILE A 155     -53.095   1.723 -45.408  1.00  4.52           C  
ATOM   2316  H   ILE A 155     -51.172  -0.989 -47.503  1.00  4.52           H  
ATOM   2317  HA  ILE A 155     -53.628  -2.200 -46.603  1.00  4.52           H  
ATOM   2318  HB  ILE A 155     -52.966   0.499 -47.765  1.00  4.52           H  
ATOM   2319 1HG1 ILE A 155     -53.765  -0.242 -44.967  1.00  4.52           H  
ATOM   2320 2HG1 ILE A 155     -52.092  -0.151 -45.496  1.00  4.52           H  
ATOM   2321 1HG2 ILE A 155     -55.202   1.210 -47.075  1.00  4.52           H  
ATOM   2322 2HG2 ILE A 155     -55.293  -0.068 -48.304  1.00  4.52           H  
ATOM   2323 3HG2 ILE A 155     -55.582  -0.460 -46.594  1.00  4.52           H  
ATOM   2324 1HD1 ILE A 155     -52.785   1.912 -44.383  1.00  4.52           H  
ATOM   2325 2HD1 ILE A 155     -52.410   2.218 -46.091  1.00  4.52           H  
ATOM   2326 3HD1 ILE A 155     -54.098   2.114 -45.559  1.00  4.52           H  
ATOM   2327  N   ASP A 156     -53.408  -1.580 -49.851  1.00  3.99           N  
ATOM   2328  CA  ASP A 156     -54.037  -1.785 -51.157  1.00  3.99           C  
ATOM   2329  C   ASP A 156     -53.939  -3.250 -51.571  1.00  3.99           C  
ATOM   2330  O   ASP A 156     -53.340  -4.059 -50.872  1.00  3.99           O  
ATOM   2331  CB  ASP A 156     -53.368  -0.863 -52.208  1.00  3.99           C  
ATOM   2332  CG  ASP A 156     -54.218  -0.534 -53.498  1.00  3.99           C  
ATOM   2333  OD1 ASP A 156     -55.099  -1.296 -53.837  1.00  3.99           O  
ATOM   2334  OD2 ASP A 156     -53.949   0.464 -54.120  1.00  3.99           O  
ATOM   2335  H   ASP A 156     -52.515  -1.089 -49.837  1.00  3.99           H  
ATOM   2336  HA  ASP A 156     -55.091  -1.518 -51.078  1.00  3.99           H  
ATOM   2337 1HB  ASP A 156     -53.132   0.086 -51.728  1.00  3.99           H  
ATOM   2338 2HB  ASP A 156     -52.415  -1.300 -52.513  1.00  3.99           H  
ATOM   2339  N   GLY A 157     -54.546  -3.592 -52.711  1.00  3.41           N  
ATOM   2340  CA  GLY A 157     -54.598  -4.957 -53.261  1.00  3.41           C  
ATOM   2341  C   GLY A 157     -53.218  -5.570 -53.521  1.00  3.41           C  
ATOM   2342  O   GLY A 157     -53.086  -6.783 -53.672  1.00  3.41           O  
ATOM   2343  H   GLY A 157     -55.007  -2.846 -53.226  1.00  3.41           H  
ATOM   2344 1HA  GLY A 157     -55.151  -5.593 -52.571  1.00  3.41           H  
ATOM   2345 2HA  GLY A 157     -55.165  -4.938 -54.192  1.00  3.41           H  
ATOM   2346  N   LEU A 158     -52.197  -4.724 -53.556  1.00  2.86           N  
ATOM   2347  CA  LEU A 158     -50.811  -5.126 -53.737  1.00  2.86           C  
ATOM   2348  C   LEU A 158     -50.187  -5.584 -52.420  1.00  2.86           C  
ATOM   2349  O   LEU A 158     -49.077  -6.099 -52.401  1.00  2.86           O  
ATOM   2350  CB  LEU A 158     -49.995  -3.928 -54.222  1.00  2.86           C  
ATOM   2351  CG  LEU A 158     -50.332  -3.367 -55.575  1.00  2.86           C  
ATOM   2352  CD1 LEU A 158     -49.505  -2.110 -55.797  1.00  2.86           C  
ATOM   2353  CD2 LEU A 158     -50.027  -4.409 -56.629  1.00  2.86           C  
ATOM   2354  H   LEU A 158     -52.400  -3.743 -53.435  1.00  2.86           H  
ATOM   2355  HA  LEU A 158     -50.767  -5.942 -54.457  1.00  2.86           H  
ATOM   2356 1HB  LEU A 158     -50.136  -3.126 -53.497  1.00  2.86           H  
ATOM   2357 2HB  LEU A 158     -48.952  -4.197 -54.229  1.00  2.86           H  
ATOM   2358  HG  LEU A 158     -51.390  -3.097 -55.615  1.00  2.86           H  
ATOM   2359 1HD1 LEU A 158     -49.738  -1.687 -56.775  1.00  2.86           H  
ATOM   2360 2HD1 LEU A 158     -49.741  -1.379 -55.019  1.00  2.86           H  
ATOM   2361 3HD1 LEU A 158     -48.443  -2.360 -55.752  1.00  2.86           H  
ATOM   2362 1HD2 LEU A 158     -50.261  -4.009 -57.616  1.00  2.86           H  
ATOM   2363 2HD2 LEU A 158     -48.968  -4.670 -56.584  1.00  2.86           H  
ATOM   2364 3HD2 LEU A 158     -50.629  -5.300 -56.445  1.00  2.86           H  
ATOM   2365  N   GLY A 159     -50.902  -5.378 -51.329  1.00  2.41           N  
ATOM   2366  CA  GLY A 159     -50.407  -5.619 -49.992  1.00  2.41           C  
ATOM   2367  C   GLY A 159     -50.720  -6.985 -49.451  1.00  2.41           C  
ATOM   2368  O   GLY A 159     -50.539  -7.999 -50.129  1.00  2.41           O  
ATOM   2369  H   GLY A 159     -51.835  -4.984 -51.395  1.00  2.41           H  
ATOM   2370 1HA  GLY A 159     -49.330  -5.445 -49.965  1.00  2.41           H  
ATOM   2371 2HA  GLY A 159     -50.858  -4.883 -49.342  1.00  2.41           H  
ATOM   2372  N   ILE A 160     -51.163  -7.014 -48.201  1.00  2.11           N  
ATOM   2373  CA  ILE A 160     -51.365  -8.289 -47.544  1.00  2.11           C  
ATOM   2374  C   ILE A 160     -52.622  -8.955 -48.138  1.00  2.11           C  
ATOM   2375  O   ILE A 160     -53.685  -8.340 -48.159  1.00  2.11           O  
ATOM   2376  CB  ILE A 160     -51.511  -8.075 -46.041  1.00  2.11           C  
ATOM   2377  CG1 ILE A 160     -50.269  -7.352 -45.522  1.00  2.11           C  
ATOM   2378  CG2 ILE A 160     -51.642  -9.409 -45.332  1.00  2.11           C  
ATOM   2379  CD1 ILE A 160     -48.999  -8.135 -45.750  1.00  2.11           C  
ATOM   2380  H   ILE A 160     -51.330  -6.126 -47.717  1.00  2.11           H  
ATOM   2381  HA  ILE A 160     -50.470  -8.867 -47.706  1.00  2.11           H  
ATOM   2382  HB  ILE A 160     -52.384  -7.456 -45.837  1.00  2.11           H  
ATOM   2383 1HG1 ILE A 160     -50.181  -6.387 -46.031  1.00  2.11           H  
ATOM   2384 2HG1 ILE A 160     -50.385  -7.167 -44.459  1.00  2.11           H  
ATOM   2385 1HG2 ILE A 160     -51.724  -9.240 -44.268  1.00  2.11           H  
ATOM   2386 2HG2 ILE A 160     -52.529  -9.939 -45.694  1.00  2.11           H  
ATOM   2387 3HG2 ILE A 160     -50.758 -10.003 -45.526  1.00  2.11           H  
ATOM   2388 1HD1 ILE A 160     -48.147  -7.581 -45.369  1.00  2.11           H  
ATOM   2389 2HD1 ILE A 160     -49.073  -9.092 -45.231  1.00  2.11           H  
ATOM   2390 3HD1 ILE A 160     -48.866  -8.309 -46.816  1.00  2.11           H  
ATOM   2391  N   PRO A 161     -52.500 -10.164 -48.709  1.00  1.95           N  
ATOM   2392  CA  PRO A 161     -53.525 -10.905 -49.414  1.00  1.95           C  
ATOM   2393  C   PRO A 161     -54.577 -11.626 -48.620  1.00  1.95           C  
ATOM   2394  O   PRO A 161     -54.341 -12.077 -47.500  1.00  1.95           O  
ATOM   2395  CB  PRO A 161     -52.711 -11.980 -50.109  1.00  1.95           C  
ATOM   2396  CG  PRO A 161     -51.582 -12.219 -49.174  1.00  1.95           C  
ATOM   2397  CD  PRO A 161     -51.218 -10.867 -48.673  1.00  1.95           C  
ATOM   2398  HA  PRO A 161     -53.996 -10.239 -50.153  1.00  1.95           H  
ATOM   2399 1HB  PRO A 161     -53.330 -12.876 -50.283  1.00  1.95           H  
ATOM   2400 2HB  PRO A 161     -52.422 -11.603 -51.066  1.00  1.95           H  
ATOM   2401 1HG  PRO A 161     -51.947 -12.863 -48.375  1.00  1.95           H  
ATOM   2402 2HG  PRO A 161     -50.770 -12.741 -49.620  1.00  1.95           H  
ATOM   2403 1HD  PRO A 161     -50.843 -10.947 -47.678  1.00  1.95           H  
ATOM   2404 2HD  PRO A 161     -50.497 -10.402 -49.366  1.00  1.95           H  
ATOM   2405  N   ASP A 162     -55.682 -11.873 -49.314  1.00  1.90           N  
ATOM   2406  CA  ASP A 162     -56.694 -12.835 -48.924  1.00  1.90           C  
ATOM   2407  C   ASP A 162     -56.236 -14.156 -49.503  1.00  1.90           C  
ATOM   2408  O   ASP A 162     -56.190 -14.321 -50.722  1.00  1.90           O  
ATOM   2409  CB  ASP A 162     -58.083 -12.462 -49.444  1.00  1.90           C  
ATOM   2410  CG  ASP A 162     -59.211 -13.445 -48.998  1.00  1.90           C  
ATOM   2411  OD1 ASP A 162     -58.936 -14.592 -48.657  1.00  1.90           O  
ATOM   2412  OD2 ASP A 162     -60.343 -13.017 -48.999  1.00  1.90           O  
ATOM   2413  H   ASP A 162     -55.801 -11.397 -50.197  1.00  1.90           H  
ATOM   2414  HA  ASP A 162     -56.724 -12.918 -47.838  1.00  1.90           H  
ATOM   2415 1HB  ASP A 162     -58.342 -11.459 -49.105  1.00  1.90           H  
ATOM   2416 2HB  ASP A 162     -58.061 -12.441 -50.534  1.00  1.90           H  
ATOM   2417  N   THR A 163     -55.831 -15.070 -48.644  1.00  1.88           N  
ATOM   2418  CA  THR A 163     -55.233 -16.314 -49.090  1.00  1.88           C  
ATOM   2419  C   THR A 163     -56.256 -17.434 -49.299  1.00  1.88           C  
ATOM   2420  O   THR A 163     -55.884 -18.597 -49.481  1.00  1.88           O  
ATOM   2421  CB  THR A 163     -54.137 -16.744 -48.104  1.00  1.88           C  
ATOM   2422  OG1 THR A 163     -54.706 -16.953 -46.808  1.00  1.88           O  
ATOM   2423  CG2 THR A 163     -53.086 -15.633 -48.019  1.00  1.88           C  
ATOM   2424  H   THR A 163     -55.921 -14.885 -47.645  1.00  1.88           H  
ATOM   2425  HA  THR A 163     -54.754 -16.127 -50.050  1.00  1.88           H  
ATOM   2426  HB  THR A 163     -53.673 -17.666 -48.442  1.00  1.88           H  
ATOM   2427  HG1 THR A 163     -55.218 -16.160 -46.537  1.00  1.88           H  
ATOM   2428 1HG2 THR A 163     -52.313 -15.917 -47.310  1.00  1.88           H  
ATOM   2429 2HG2 THR A 163     -52.651 -15.466 -49.002  1.00  1.88           H  
ATOM   2430 3HG2 THR A 163     -53.556 -14.717 -47.688  1.00  1.88           H  
ATOM   2431  N   GLY A 164     -57.556 -17.127 -49.186  1.00  1.84           N  
ATOM   2432  CA  GLY A 164     -58.605 -18.129 -49.424  1.00  1.84           C  
ATOM   2433  C   GLY A 164     -58.873 -19.033 -48.224  1.00  1.84           C  
ATOM   2434  O   GLY A 164     -59.984 -19.092 -47.689  1.00  1.84           O  
ATOM   2435  H   GLY A 164     -57.845 -16.156 -48.990  1.00  1.84           H  
ATOM   2436 1HA  GLY A 164     -59.524 -17.609 -49.694  1.00  1.84           H  
ATOM   2437 2HA  GLY A 164     -58.326 -18.740 -50.282  1.00  1.84           H  
ATOM   2438  N   ASN A 165     -57.832 -19.709 -47.763  1.00  1.72           N  
ATOM   2439  CA  ASN A 165     -57.927 -20.611 -46.618  1.00  1.72           C  
ATOM   2440  C   ASN A 165     -57.949 -19.809 -45.325  1.00  1.72           C  
ATOM   2441  O   ASN A 165     -56.991 -19.798 -44.551  1.00  1.72           O  
ATOM   2442  CB  ASN A 165     -56.778 -21.598 -46.626  1.00  1.72           C  
ATOM   2443  CG  ASN A 165     -56.853 -22.551 -47.789  1.00  1.72           C  
ATOM   2444  OD1 ASN A 165     -57.933 -23.042 -48.144  1.00  1.72           O  
ATOM   2445  ND2 ASN A 165     -55.725 -22.821 -48.394  1.00  1.72           N  
ATOM   2446  H   ASN A 165     -56.953 -19.588 -48.263  1.00  1.72           H  
ATOM   2447  HA  ASN A 165     -58.866 -21.161 -46.679  1.00  1.72           H  
ATOM   2448 1HB  ASN A 165     -55.834 -21.051 -46.679  1.00  1.72           H  
ATOM   2449 2HB  ASN A 165     -56.779 -22.167 -45.697  1.00  1.72           H  
ATOM   2450 1HD2 ASN A 165     -55.714 -23.443 -49.176  1.00  1.72           H  
ATOM   2451 2HD2 ASN A 165     -54.874 -22.402 -48.077  1.00  1.72           H  
ATOM   2452  N   ALA A 166     -59.062 -19.114 -45.123  1.00  1.51           N  
ATOM   2453  CA  ALA A 166     -59.242 -18.202 -44.011  1.00  1.51           C  
ATOM   2454  C   ALA A 166     -59.098 -18.917 -42.693  1.00  1.51           C  
ATOM   2455  O   ALA A 166     -59.515 -20.063 -42.526  1.00  1.51           O  
ATOM   2456  CB  ALA A 166     -60.598 -17.528 -44.091  1.00  1.51           C  
ATOM   2457  H   ALA A 166     -59.788 -19.201 -45.833  1.00  1.51           H  
ATOM   2458  HA  ALA A 166     -58.461 -17.446 -44.067  1.00  1.51           H  
ATOM   2459 1HB  ALA A 166     -60.708 -16.825 -43.264  1.00  1.51           H  
ATOM   2460 2HB  ALA A 166     -60.674 -16.992 -45.041  1.00  1.51           H  
ATOM   2461 3HB  ALA A 166     -61.381 -18.281 -44.035  1.00  1.51           H  
ATOM   2462  N   ILE A 167     -58.524 -18.196 -41.749  1.00  1.27           N  
ATOM   2463  CA  ILE A 167     -58.258 -18.670 -40.407  1.00  1.27           C  
ATOM   2464  C   ILE A 167     -59.061 -17.882 -39.379  1.00  1.27           C  
ATOM   2465  O   ILE A 167     -58.720 -17.841 -38.189  1.00  1.27           O  
ATOM   2466  CB  ILE A 167     -56.779 -18.502 -40.132  1.00  1.27           C  
ATOM   2467  CG1 ILE A 167     -56.443 -17.097 -40.234  1.00  1.27           C  
ATOM   2468  CG2 ILE A 167     -55.994 -19.225 -41.190  1.00  1.27           C  
ATOM   2469  CD1 ILE A 167     -55.128 -16.775 -39.729  1.00  1.27           C  
ATOM   2470  H   ILE A 167     -58.219 -17.264 -41.986  1.00  1.27           H  
ATOM   2471  HA  ILE A 167     -58.531 -19.722 -40.340  1.00  1.27           H  
ATOM   2472  HB  ILE A 167     -56.531 -18.862 -39.134  1.00  1.27           H  
ATOM   2473 1HG1 ILE A 167     -56.474 -16.844 -41.275  1.00  1.27           H  
ATOM   2474 2HG1 ILE A 167     -57.187 -16.497 -39.693  1.00  1.27           H  
ATOM   2475 1HG2 ILE A 167     -54.937 -19.074 -41.007  1.00  1.27           H  
ATOM   2476 2HG2 ILE A 167     -56.226 -20.284 -41.174  1.00  1.27           H  
ATOM   2477 3HG2 ILE A 167     -56.244 -18.827 -42.172  1.00  1.27           H  
ATOM   2478 1HD1 ILE A 167     -54.949 -15.719 -39.848  1.00  1.27           H  
ATOM   2479 2HD1 ILE A 167     -55.132 -17.025 -38.709  1.00  1.27           H  
ATOM   2480 3HD1 ILE A 167     -54.365 -17.342 -40.258  1.00  1.27           H  
ATOM   2481  N   GLU A 168     -60.084 -17.206 -39.865  1.00  1.04           N  
ATOM   2482  CA  GLU A 168     -60.908 -16.367 -39.024  1.00  1.04           C  
ATOM   2483  C   GLU A 168     -61.468 -17.150 -37.856  1.00  1.04           C  
ATOM   2484  O   GLU A 168     -62.008 -18.244 -38.032  1.00  1.04           O  
ATOM   2485  CB  GLU A 168     -62.051 -15.768 -39.846  1.00  1.04           C  
ATOM   2486  CG  GLU A 168     -62.933 -14.789 -39.075  1.00  1.04           C  
ATOM   2487  CD  GLU A 168     -64.020 -14.159 -39.915  1.00  1.04           C  
ATOM   2488  OE1 GLU A 168     -64.126 -14.486 -41.075  1.00  1.04           O  
ATOM   2489  OE2 GLU A 168     -64.749 -13.349 -39.391  1.00  1.04           O  
ATOM   2490  H   GLU A 168     -60.298 -17.290 -40.846  1.00  1.04           H  
ATOM   2491  HA  GLU A 168     -60.292 -15.559 -38.639  1.00  1.04           H  
ATOM   2492 1HB  GLU A 168     -61.635 -15.236 -40.704  1.00  1.04           H  
ATOM   2493 2HB  GLU A 168     -62.683 -16.567 -40.229  1.00  1.04           H  
ATOM   2494 1HG  GLU A 168     -63.400 -15.319 -38.248  1.00  1.04           H  
ATOM   2495 2HG  GLU A 168     -62.299 -14.010 -38.655  1.00  1.04           H  
ATOM   2496  N   GLY A 169     -61.322 -16.603 -36.654  1.00  0.87           N  
ATOM   2497  CA  GLY A 169     -61.855 -17.261 -35.463  1.00  0.87           C  
ATOM   2498  C   GLY A 169     -60.968 -18.381 -34.892  1.00  0.87           C  
ATOM   2499  O   GLY A 169     -61.358 -19.052 -33.936  1.00  0.87           O  
ATOM   2500  H   GLY A 169     -60.848 -15.697 -36.586  1.00  0.87           H  
ATOM   2501 1HA  GLY A 169     -62.024 -16.508 -34.696  1.00  0.87           H  
ATOM   2502 2HA  GLY A 169     -62.833 -17.674 -35.704  1.00  0.87           H  
ATOM   2503  N   ARG A 170     -59.790 -18.586 -35.474  1.00  0.75           N  
ATOM   2504  CA  ARG A 170     -58.871 -19.642 -35.056  1.00  0.75           C  
ATOM   2505  C   ARG A 170     -57.674 -19.129 -34.263  1.00  0.75           C  
ATOM   2506  O   ARG A 170     -57.474 -17.918 -34.091  1.00  0.75           O  
ATOM   2507  CB  ARG A 170     -58.323 -20.385 -36.272  1.00  0.75           C  
ATOM   2508  CG  ARG A 170     -59.361 -21.011 -37.197  1.00  0.75           C  
ATOM   2509  CD  ARG A 170     -60.022 -22.189 -36.585  1.00  0.75           C  
ATOM   2510  NE  ARG A 170     -59.071 -23.291 -36.352  1.00  0.75           N  
ATOM   2511  CZ  ARG A 170     -58.726 -24.221 -37.275  1.00  0.75           C  
ATOM   2512  NH1 ARG A 170     -59.260 -24.185 -38.481  1.00  0.75           N  
ATOM   2513  NH2 ARG A 170     -57.852 -25.170 -36.970  1.00  0.75           N  
ATOM   2514  H   ARG A 170     -59.534 -18.034 -36.293  1.00  0.75           H  
ATOM   2515  HA  ARG A 170     -59.420 -20.345 -34.432  1.00  0.75           H  
ATOM   2516 1HB  ARG A 170     -57.708 -19.710 -36.863  1.00  0.75           H  
ATOM   2517 2HB  ARG A 170     -57.670 -21.190 -35.936  1.00  0.75           H  
ATOM   2518 1HG  ARG A 170     -60.128 -20.267 -37.432  1.00  0.75           H  
ATOM   2519 2HG  ARG A 170     -58.872 -21.324 -38.120  1.00  0.75           H  
ATOM   2520 1HD  ARG A 170     -60.457 -21.900 -35.627  1.00  0.75           H  
ATOM   2521 2HD  ARG A 170     -60.809 -22.548 -37.247  1.00  0.75           H  
ATOM   2522  HE  ARG A 170     -58.636 -23.362 -35.437  1.00  0.75           H  
ATOM   2523 1HH1 ARG A 170     -59.926 -23.464 -38.722  1.00  0.75           H  
ATOM   2524 2HH1 ARG A 170     -59.001 -24.883 -39.163  1.00  0.75           H  
ATOM   2525 1HH2 ARG A 170     -57.415 -25.211 -36.032  1.00  0.75           H  
ATOM   2526 2HH2 ARG A 170     -57.598 -25.871 -37.648  1.00  0.75           H  
ATOM   2527  N   LYS A 171     -56.926 -20.073 -33.709  1.00  0.68           N  
ATOM   2528  CA  LYS A 171     -55.651 -19.763 -33.091  1.00  0.68           C  
ATOM   2529  C   LYS A 171     -54.600 -20.001 -34.166  1.00  0.68           C  
ATOM   2530  O   LYS A 171     -54.766 -20.911 -34.977  1.00  0.68           O  
ATOM   2531  CB  LYS A 171     -55.381 -20.638 -31.871  1.00  0.68           C  
ATOM   2532  CG  LYS A 171     -55.964 -20.127 -30.564  1.00  0.68           C  
ATOM   2533  CD  LYS A 171     -57.459 -20.410 -30.390  1.00  0.68           C  
ATOM   2534  CE  LYS A 171     -57.934 -19.957 -28.992  1.00  0.68           C  
ATOM   2535  NZ  LYS A 171     -59.396 -20.185 -28.779  1.00  0.68           N  
ATOM   2536  H   LYS A 171     -57.202 -21.042 -33.793  1.00  0.68           H  
ATOM   2537  HA  LYS A 171     -55.623 -18.712 -32.800  1.00  0.68           H  
ATOM   2538 1HB  LYS A 171     -55.773 -21.642 -32.045  1.00  0.68           H  
ATOM   2539 2HB  LYS A 171     -54.302 -20.732 -31.733  1.00  0.68           H  
ATOM   2540 1HG  LYS A 171     -55.406 -20.544 -29.731  1.00  0.68           H  
ATOM   2541 2HG  LYS A 171     -55.846 -19.067 -30.557  1.00  0.68           H  
ATOM   2542 1HD  LYS A 171     -58.033 -19.863 -31.147  1.00  0.68           H  
ATOM   2543 2HD  LYS A 171     -57.652 -21.476 -30.507  1.00  0.68           H  
ATOM   2544 1HE  LYS A 171     -57.384 -20.507 -28.240  1.00  0.68           H  
ATOM   2545 2HE  LYS A 171     -57.723 -18.892 -28.875  1.00  0.68           H  
ATOM   2546 1HZ  LYS A 171     -59.654 -19.874 -27.857  1.00  0.68           H  
ATOM   2547 2HZ  LYS A 171     -59.930 -19.644 -29.471  1.00  0.68           H  
ATOM   2548 3HZ  LYS A 171     -59.612 -21.163 -28.876  1.00  0.68           H  
ATOM   2549  N   VAL A 172     -53.554 -19.193 -34.197  1.00  0.66           N  
ATOM   2550  CA  VAL A 172     -52.477 -19.374 -35.167  1.00  0.66           C  
ATOM   2551  C   VAL A 172     -51.136 -19.561 -34.500  1.00  0.66           C  
ATOM   2552  O   VAL A 172     -50.796 -18.824 -33.578  1.00  0.66           O  
ATOM   2553  CB  VAL A 172     -52.358 -18.146 -36.067  1.00  0.66           C  
ATOM   2554  CG1 VAL A 172     -51.243 -18.310 -37.049  1.00  0.66           C  
ATOM   2555  CG2 VAL A 172     -53.598 -17.919 -36.741  1.00  0.66           C  
ATOM   2556  H   VAL A 172     -53.518 -18.416 -33.540  1.00  0.66           H  
ATOM   2557  HA  VAL A 172     -52.691 -20.252 -35.774  1.00  0.66           H  
ATOM   2558  HB  VAL A 172     -52.128 -17.290 -35.452  1.00  0.66           H  
ATOM   2559 1HG1 VAL A 172     -51.174 -17.419 -37.654  1.00  0.66           H  
ATOM   2560 2HG1 VAL A 172     -50.318 -18.458 -36.531  1.00  0.66           H  
ATOM   2561 3HG1 VAL A 172     -51.442 -19.174 -37.688  1.00  0.66           H  
ATOM   2562 1HG2 VAL A 172     -53.477 -17.027 -37.331  1.00  0.66           H  
ATOM   2563 2HG2 VAL A 172     -53.845 -18.763 -37.373  1.00  0.66           H  
ATOM   2564 3HG2 VAL A 172     -54.375 -17.779 -36.007  1.00  0.66           H  
ATOM   2565  N   LEU A 173     -50.383 -20.551 -34.943  1.00  0.66           N  
ATOM   2566  CA  LEU A 173     -49.045 -20.743 -34.409  1.00  0.66           C  
ATOM   2567  C   LEU A 173     -48.048 -20.438 -35.515  1.00  0.66           C  
ATOM   2568  O   LEU A 173     -48.102 -21.070 -36.572  1.00  0.66           O  
ATOM   2569  CB  LEU A 173     -48.859 -22.173 -33.895  1.00  0.66           C  
ATOM   2570  CG  LEU A 173     -47.491 -22.490 -33.293  1.00  0.66           C  
ATOM   2571  CD1 LEU A 173     -47.301 -21.635 -32.088  1.00  0.66           C  
ATOM   2572  CD2 LEU A 173     -47.434 -23.926 -32.879  1.00  0.66           C  
ATOM   2573  H   LEU A 173     -50.731 -21.134 -35.704  1.00  0.66           H  
ATOM   2574  HA  LEU A 173     -48.873 -20.045 -33.592  1.00  0.66           H  
ATOM   2575 1HB  LEU A 173     -49.604 -22.359 -33.126  1.00  0.66           H  
ATOM   2576 2HB  LEU A 173     -49.036 -22.866 -34.719  1.00  0.66           H  
ATOM   2577  HG  LEU A 173     -46.699 -22.275 -34.017  1.00  0.66           H  
ATOM   2578 1HD1 LEU A 173     -46.361 -21.857 -31.646  1.00  0.66           H  
ATOM   2579 2HD1 LEU A 173     -47.332 -20.588 -32.384  1.00  0.66           H  
ATOM   2580 3HD1 LEU A 173     -48.089 -21.838 -31.367  1.00  0.66           H  
ATOM   2581 1HD2 LEU A 173     -46.461 -24.137 -32.430  1.00  0.66           H  
ATOM   2582 2HD2 LEU A 173     -48.218 -24.108 -32.147  1.00  0.66           H  
ATOM   2583 3HD2 LEU A 173     -47.581 -24.567 -33.741  1.00  0.66           H  
ATOM   2584  N   ILE A 174     -47.186 -19.449 -35.296  1.00  0.69           N  
ATOM   2585  CA  ILE A 174     -46.195 -19.061 -36.287  1.00  0.69           C  
ATOM   2586  C   ILE A 174     -44.816 -19.478 -35.836  1.00  0.69           C  
ATOM   2587  O   ILE A 174     -44.326 -19.065 -34.781  1.00  0.69           O  
ATOM   2588  CB  ILE A 174     -46.215 -17.547 -36.567  1.00  0.69           C  
ATOM   2589  CG1 ILE A 174     -47.566 -17.170 -37.080  1.00  0.69           C  
ATOM   2590  CG2 ILE A 174     -45.145 -17.189 -37.604  1.00  0.69           C  
ATOM   2591  CD1 ILE A 174     -47.777 -15.751 -37.205  1.00  0.69           C  
ATOM   2592  H   ILE A 174     -47.216 -18.955 -34.411  1.00  0.69           H  
ATOM   2593  HA  ILE A 174     -46.410 -19.578 -37.220  1.00  0.69           H  
ATOM   2594  HB  ILE A 174     -46.037 -16.997 -35.638  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 174     -47.695 -17.602 -38.032  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 174     -48.307 -17.562 -36.406  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 174     -45.173 -16.118 -37.804  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 174     -44.157 -17.461 -37.225  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 174     -45.343 -17.740 -38.525  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 174     -48.778 -15.552 -37.577  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 174     -47.656 -15.339 -36.224  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 174     -47.044 -15.325 -37.888  1.00  0.69           H  
ATOM   2603  N   ALA A 175     -44.207 -20.324 -36.637  1.00  0.75           N  
ATOM   2604  CA  ALA A 175     -42.905 -20.863 -36.333  1.00  0.75           C  
ATOM   2605  C   ALA A 175     -41.821 -20.141 -37.128  1.00  0.75           C  
ATOM   2606  O   ALA A 175     -41.795 -20.208 -38.357  1.00  0.75           O  
ATOM   2607  CB  ALA A 175     -42.927 -22.346 -36.635  1.00  0.75           C  
ATOM   2608  H   ALA A 175     -44.682 -20.615 -37.491  1.00  0.75           H  
ATOM   2609  HA  ALA A 175     -42.702 -20.704 -35.276  1.00  0.75           H  
ATOM   2610 1HB  ALA A 175     -41.995 -22.816 -36.422  1.00  0.75           H  
ATOM   2611 2HB  ALA A 175     -43.710 -22.819 -36.048  1.00  0.75           H  
ATOM   2612 3HB  ALA A 175     -43.132 -22.452 -37.677  1.00  0.75           H  
ATOM   2613  N   SER A 176     -40.915 -19.470 -36.420  1.00  0.84           N  
ATOM   2614  CA  SER A 176     -39.826 -18.728 -37.035  1.00  0.84           C  
ATOM   2615  C   SER A 176     -38.478 -19.326 -36.633  1.00  0.84           C  
ATOM   2616  O   SER A 176     -38.392 -19.974 -35.603  1.00  0.84           O  
ATOM   2617  CB  SER A 176     -39.876 -17.281 -36.593  1.00  0.84           C  
ATOM   2618  OG  SER A 176     -41.037 -16.651 -37.037  1.00  0.84           O  
ATOM   2619  H   SER A 176     -41.001 -19.433 -35.409  1.00  0.84           H  
ATOM   2620  HA  SER A 176     -39.962 -18.785 -38.095  1.00  0.84           H  
ATOM   2621 1HB  SER A 176     -39.844 -17.236 -35.505  1.00  0.84           H  
ATOM   2622 2HB  SER A 176     -39.008 -16.747 -36.960  1.00  0.84           H  
ATOM   2623  HG  SER A 176     -41.710 -16.872 -36.375  1.00  0.84           H  
ATOM   2624  N   PRO A 177     -37.407 -19.150 -37.411  1.00  0.94           N  
ATOM   2625  CA  PRO A 177     -36.073 -19.618 -37.084  1.00  0.94           C  
ATOM   2626  C   PRO A 177     -35.556 -19.012 -35.776  1.00  0.94           C  
ATOM   2627  O   PRO A 177     -35.940 -17.903 -35.388  1.00  0.94           O  
ATOM   2628  CB  PRO A 177     -35.250 -19.131 -38.285  1.00  0.94           C  
ATOM   2629  CG  PRO A 177     -36.248 -18.997 -39.418  1.00  0.94           C  
ATOM   2630  CD  PRO A 177     -37.519 -18.532 -38.763  1.00  0.94           C  
ATOM   2631  HA  PRO A 177     -36.078 -20.713 -37.025  1.00  0.94           H  
ATOM   2632 1HB  PRO A 177     -34.755 -18.182 -38.038  1.00  0.94           H  
ATOM   2633 2HB  PRO A 177     -34.454 -19.857 -38.504  1.00  0.94           H  
ATOM   2634 1HG  PRO A 177     -35.879 -18.281 -40.173  1.00  0.94           H  
ATOM   2635 2HG  PRO A 177     -36.377 -19.962 -39.935  1.00  0.94           H  
ATOM   2636 1HD  PRO A 177     -37.559 -17.436 -38.707  1.00  0.94           H  
ATOM   2637 2HD  PRO A 177     -38.330 -18.950 -39.356  1.00  0.94           H  
ATOM   2638  N   GLY A 178     -34.681 -19.753 -35.099  1.00  1.02           N  
ATOM   2639  CA  GLY A 178     -34.059 -19.287 -33.860  1.00  1.02           C  
ATOM   2640  C   GLY A 178     -33.305 -20.416 -33.157  1.00  1.02           C  
ATOM   2641  O   GLY A 178     -33.616 -21.594 -33.338  1.00  1.02           O  
ATOM   2642  H   GLY A 178     -34.421 -20.659 -35.462  1.00  1.02           H  
ATOM   2643 1HA  GLY A 178     -33.371 -18.472 -34.086  1.00  1.02           H  
ATOM   2644 2HA  GLY A 178     -34.826 -18.889 -33.198  1.00  1.02           H  
ATOM   2645  N   ASP A 179     -32.375 -20.045 -32.279  1.00  1.07           N  
ATOM   2646  CA  ASP A 179     -31.513 -21.003 -31.574  1.00  1.07           C  
ATOM   2647  C   ASP A 179     -32.261 -22.030 -30.729  1.00  1.07           C  
ATOM   2648  O   ASP A 179     -31.847 -23.182 -30.618  1.00  1.07           O  
ATOM   2649  CB  ASP A 179     -30.558 -20.243 -30.656  1.00  1.07           C  
ATOM   2650  CG  ASP A 179     -29.477 -19.471 -31.408  1.00  1.07           C  
ATOM   2651  OD1 ASP A 179     -29.299 -19.702 -32.583  1.00  1.07           O  
ATOM   2652  OD2 ASP A 179     -28.844 -18.647 -30.796  1.00  1.07           O  
ATOM   2653  H   ASP A 179     -32.210 -19.058 -32.142  1.00  1.07           H  
ATOM   2654  HA  ASP A 179     -30.929 -21.544 -32.319  1.00  1.07           H  
ATOM   2655 1HB  ASP A 179     -31.123 -19.544 -30.040  1.00  1.07           H  
ATOM   2656 2HB  ASP A 179     -30.075 -20.949 -29.979  1.00  1.07           H  
ATOM   2657  N   ASN A 180     -33.362 -21.604 -30.131  1.00  1.08           N  
ATOM   2658  CA  ASN A 180     -34.155 -22.464 -29.269  1.00  1.08           C  
ATOM   2659  C   ASN A 180     -35.482 -22.810 -29.919  1.00  1.08           C  
ATOM   2660  O   ASN A 180     -36.411 -23.249 -29.238  1.00  1.08           O  
ATOM   2661  CB  ASN A 180     -34.384 -21.783 -27.935  1.00  1.08           C  
ATOM   2662  CG  ASN A 180     -33.102 -21.622 -27.148  1.00  1.08           C  
ATOM   2663  OD1 ASN A 180     -32.582 -22.584 -26.572  1.00  1.08           O  
ATOM   2664  ND2 ASN A 180     -32.582 -20.419 -27.119  1.00  1.08           N  
ATOM   2665  H   ASN A 180     -33.653 -20.649 -30.276  1.00  1.08           H  
ATOM   2666  HA  ASN A 180     -33.616 -23.398 -29.108  1.00  1.08           H  
ATOM   2667 1HB  ASN A 180     -34.825 -20.799 -28.099  1.00  1.08           H  
ATOM   2668 2HB  ASN A 180     -35.092 -22.367 -27.345  1.00  1.08           H  
ATOM   2669 1HD2 ASN A 180     -31.733 -20.252 -26.616  1.00  1.08           H  
ATOM   2670 2HD2 ASN A 180     -33.034 -19.667 -27.599  1.00  1.08           H  
ATOM   2671  N   HIS A 181     -35.573 -22.627 -31.234  1.00  1.04           N  
ATOM   2672  CA  HIS A 181     -36.828 -22.835 -31.934  1.00  1.04           C  
ATOM   2673  C   HIS A 181     -37.398 -24.238 -31.818  1.00  1.04           C  
ATOM   2674  O   HIS A 181     -38.543 -24.411 -31.393  1.00  1.04           O  
ATOM   2675  CB  HIS A 181     -36.643 -22.495 -33.405  1.00  1.04           C  
ATOM   2676  CG  HIS A 181     -37.806 -22.749 -34.162  1.00  1.04           C  
ATOM   2677  ND1 HIS A 181     -38.897 -21.988 -34.042  1.00  1.04           N  
ATOM   2678  CD2 HIS A 181     -38.072 -23.659 -35.109  1.00  1.04           C  
ATOM   2679  CE1 HIS A 181     -39.811 -22.410 -34.840  1.00  1.04           C  
ATOM   2680  NE2 HIS A 181     -39.341 -23.446 -35.517  1.00  1.04           N  
ATOM   2681  H   HIS A 181     -34.767 -22.313 -31.777  1.00  1.04           H  
ATOM   2682  HA  HIS A 181     -37.573 -22.150 -31.529  1.00  1.04           H  
ATOM   2683 1HB  HIS A 181     -36.402 -21.438 -33.506  1.00  1.04           H  
ATOM   2684 2HB  HIS A 181     -35.815 -23.066 -33.823  1.00  1.04           H  
ATOM   2685  HD1 HIS A 181     -38.955 -21.167 -33.475  1.00  1.04           H  
ATOM   2686  HD2 HIS A 181     -37.479 -24.454 -35.543  1.00  1.04           H  
ATOM   2687  HE1 HIS A 181     -40.745 -21.904 -34.828  1.00  1.04           H  
ATOM   2688  N   ARG A 182     -36.607 -25.247 -32.168  1.00  0.98           N  
ATOM   2689  CA  ARG A 182     -37.104 -26.613 -32.100  1.00  0.98           C  
ATOM   2690  C   ARG A 182     -37.571 -26.945 -30.686  1.00  0.98           C  
ATOM   2691  O   ARG A 182     -38.617 -27.573 -30.501  1.00  0.98           O  
ATOM   2692  CB  ARG A 182     -36.033 -27.600 -32.519  1.00  0.98           C  
ATOM   2693  CG  ARG A 182     -36.511 -29.030 -32.675  1.00  0.98           C  
ATOM   2694  CD  ARG A 182     -35.385 -29.949 -33.013  1.00  0.98           C  
ATOM   2695  NE  ARG A 182     -34.739 -29.621 -34.279  1.00  0.98           N  
ATOM   2696  CZ  ARG A 182     -35.128 -30.046 -35.504  1.00  0.98           C  
ATOM   2697  NH1 ARG A 182     -36.158 -30.841 -35.672  1.00  0.98           N  
ATOM   2698  NH2 ARG A 182     -34.455 -29.671 -36.573  1.00  0.98           N  
ATOM   2699  H   ARG A 182     -35.670 -25.060 -32.495  1.00  0.98           H  
ATOM   2700  HA  ARG A 182     -37.954 -26.706 -32.776  1.00  0.98           H  
ATOM   2701 1HB  ARG A 182     -35.608 -27.289 -33.473  1.00  0.98           H  
ATOM   2702 2HB  ARG A 182     -35.229 -27.599 -31.784  1.00  0.98           H  
ATOM   2703 1HG  ARG A 182     -36.970 -29.351 -31.745  1.00  0.98           H  
ATOM   2704 2HG  ARG A 182     -37.245 -29.080 -33.476  1.00  0.98           H  
ATOM   2705 1HD  ARG A 182     -34.634 -29.897 -32.225  1.00  0.98           H  
ATOM   2706 2HD  ARG A 182     -35.766 -30.967 -33.081  1.00  0.98           H  
ATOM   2707  HE  ARG A 182     -33.933 -29.013 -34.240  1.00  0.98           H  
ATOM   2708 1HH1 ARG A 182     -36.696 -31.165 -34.884  1.00  0.98           H  
ATOM   2709 2HH1 ARG A 182     -36.383 -31.129 -36.641  1.00  0.98           H  
ATOM   2710 1HH2 ARG A 182     -33.654 -29.066 -36.493  1.00  0.98           H  
ATOM   2711 2HH2 ARG A 182     -34.759 -30.027 -37.493  1.00  0.98           H  
ATOM   2712  N   SER A 183     -36.788 -26.519 -29.683  1.00  0.92           N  
ATOM   2713  CA  SER A 183     -37.120 -26.817 -28.296  1.00  0.92           C  
ATOM   2714  C   SER A 183     -38.425 -26.155 -27.879  1.00  0.92           C  
ATOM   2715  O   SER A 183     -39.244 -26.782 -27.203  1.00  0.92           O  
ATOM   2716  CB  SER A 183     -36.000 -26.383 -27.371  1.00  0.92           C  
ATOM   2717  OG  SER A 183     -34.839 -27.144 -27.587  1.00  0.92           O  
ATOM   2718  H   SER A 183     -35.959 -25.981 -29.893  1.00  0.92           H  
ATOM   2719  HA  SER A 183     -37.243 -27.895 -28.201  1.00  0.92           H  
ATOM   2720 1HB  SER A 183     -35.783 -25.325 -27.539  1.00  0.92           H  
ATOM   2721 2HB  SER A 183     -36.324 -26.489 -26.336  1.00  0.92           H  
ATOM   2722  HG  SER A 183     -34.202 -26.845 -26.929  1.00  0.92           H  
ATOM   2723  N   ARG A 184     -38.646 -24.904 -28.294  1.00  0.88           N  
ATOM   2724  CA  ARG A 184     -39.889 -24.238 -27.928  1.00  0.88           C  
ATOM   2725  C   ARG A 184     -41.068 -24.936 -28.599  1.00  0.88           C  
ATOM   2726  O   ARG A 184     -42.139 -25.084 -28.003  1.00  0.88           O  
ATOM   2727  CB  ARG A 184     -39.857 -22.770 -28.295  1.00  0.88           C  
ATOM   2728  CG  ARG A 184     -38.902 -21.900 -27.487  1.00  0.88           C  
ATOM   2729  CD  ARG A 184     -39.293 -21.815 -26.046  1.00  0.88           C  
ATOM   2730  NE  ARG A 184     -38.475 -20.840 -25.324  1.00  0.88           N  
ATOM   2731  CZ  ARG A 184     -38.448 -20.679 -23.980  1.00  0.88           C  
ATOM   2732  NH1 ARG A 184     -39.177 -21.441 -23.188  1.00  0.88           N  
ATOM   2733  NH2 ARG A 184     -37.675 -19.740 -23.451  1.00  0.88           N  
ATOM   2734  H   ARG A 184     -37.942 -24.406 -28.841  1.00  0.88           H  
ATOM   2735  HA  ARG A 184     -40.013 -24.310 -26.846  1.00  0.88           H  
ATOM   2736 1HB  ARG A 184     -39.553 -22.684 -29.339  1.00  0.88           H  
ATOM   2737 2HB  ARG A 184     -40.856 -22.352 -28.194  1.00  0.88           H  
ATOM   2738 1HG  ARG A 184     -37.909 -22.332 -27.524  1.00  0.88           H  
ATOM   2739 2HG  ARG A 184     -38.876 -20.896 -27.906  1.00  0.88           H  
ATOM   2740 1HD  ARG A 184     -40.339 -21.521 -25.957  1.00  0.88           H  
ATOM   2741 2HD  ARG A 184     -39.152 -22.791 -25.577  1.00  0.88           H  
ATOM   2742  HE  ARG A 184     -37.892 -20.229 -25.878  1.00  0.88           H  
ATOM   2743 1HH1 ARG A 184     -39.775 -22.191 -23.570  1.00  0.88           H  
ATOM   2744 2HH1 ARG A 184     -39.140 -21.314 -22.190  1.00  0.88           H  
ATOM   2745 1HH2 ARG A 184     -37.114 -19.150 -24.050  1.00  0.88           H  
ATOM   2746 2HH2 ARG A 184     -37.649 -19.612 -22.450  1.00  0.88           H  
ATOM   2747  N   LEU A 185     -40.882 -25.403 -29.832  1.00  0.87           N  
ATOM   2748  CA  LEU A 185     -41.970 -26.130 -30.459  1.00  0.87           C  
ATOM   2749  C   LEU A 185     -42.257 -27.417 -29.701  1.00  0.87           C  
ATOM   2750  O   LEU A 185     -43.418 -27.804 -29.567  1.00  0.87           O  
ATOM   2751  CB  LEU A 185     -41.687 -26.439 -31.914  1.00  0.87           C  
ATOM   2752  CG  LEU A 185     -41.721 -25.275 -32.875  1.00  0.87           C  
ATOM   2753  CD1 LEU A 185     -41.265 -25.769 -34.184  1.00  0.87           C  
ATOM   2754  CD2 LEU A 185     -43.169 -24.717 -32.961  1.00  0.87           C  
ATOM   2755  H   LEU A 185     -40.000 -25.247 -30.325  1.00  0.87           H  
ATOM   2756  HA  LEU A 185     -42.861 -25.506 -30.419  1.00  0.87           H  
ATOM   2757 1HB  LEU A 185     -40.690 -26.872 -31.972  1.00  0.87           H  
ATOM   2758 2HB  LEU A 185     -42.404 -27.180 -32.257  1.00  0.87           H  
ATOM   2759  HG  LEU A 185     -41.037 -24.494 -32.553  1.00  0.87           H  
ATOM   2760 1HD1 LEU A 185     -41.300 -24.978 -34.911  1.00  0.87           H  
ATOM   2761 2HD1 LEU A 185     -40.249 -26.146 -34.093  1.00  0.87           H  
ATOM   2762 3HD1 LEU A 185     -41.913 -26.555 -34.487  1.00  0.87           H  
ATOM   2763 1HD2 LEU A 185     -43.194 -23.885 -33.667  1.00  0.87           H  
ATOM   2764 2HD2 LEU A 185     -43.844 -25.503 -33.300  1.00  0.87           H  
ATOM   2765 3HD2 LEU A 185     -43.486 -24.368 -31.979  1.00  0.87           H  
ATOM   2766  N   LYS A 186     -41.214 -28.078 -29.180  1.00  0.87           N  
ATOM   2767  CA  LYS A 186     -41.452 -29.288 -28.407  1.00  0.87           C  
ATOM   2768  C   LYS A 186     -42.257 -28.964 -27.137  1.00  0.87           C  
ATOM   2769  O   LYS A 186     -43.216 -29.668 -26.800  1.00  0.87           O  
ATOM   2770  CB  LYS A 186     -40.145 -29.986 -28.032  1.00  0.87           C  
ATOM   2771  CG  LYS A 186     -39.410 -30.672 -29.186  1.00  0.87           C  
ATOM   2772  CD  LYS A 186     -38.121 -31.313 -28.673  1.00  0.87           C  
ATOM   2773  CE  LYS A 186     -37.362 -32.050 -29.760  1.00  0.87           C  
ATOM   2774  NZ  LYS A 186     -36.100 -32.655 -29.228  1.00  0.87           N  
ATOM   2775  H   LYS A 186     -40.263 -27.750 -29.348  1.00  0.87           H  
ATOM   2776  HA  LYS A 186     -42.018 -29.972 -29.024  1.00  0.87           H  
ATOM   2777 1HB  LYS A 186     -39.464 -29.261 -27.597  1.00  0.87           H  
ATOM   2778 2HB  LYS A 186     -40.346 -30.736 -27.271  1.00  0.87           H  
ATOM   2779 1HG  LYS A 186     -40.049 -31.438 -29.624  1.00  0.87           H  
ATOM   2780 2HG  LYS A 186     -39.173 -29.943 -29.956  1.00  0.87           H  
ATOM   2781 1HD  LYS A 186     -37.475 -30.532 -28.267  1.00  0.87           H  
ATOM   2782 2HD  LYS A 186     -38.358 -32.013 -27.874  1.00  0.87           H  
ATOM   2783 1HE  LYS A 186     -37.993 -32.839 -30.167  1.00  0.87           H  
ATOM   2784 2HE  LYS A 186     -37.112 -31.357 -30.554  1.00  0.87           H  
ATOM   2785 1HZ  LYS A 186     -35.614 -33.140 -29.969  1.00  0.87           H  
ATOM   2786 2HZ  LYS A 186     -35.505 -31.926 -28.856  1.00  0.87           H  
ATOM   2787 3HZ  LYS A 186     -36.326 -33.310 -28.492  1.00  0.87           H  
ATOM   2788  N   GLU A 187     -41.941 -27.837 -26.484  1.00  0.88           N  
ATOM   2789  CA  GLU A 187     -42.667 -27.423 -25.277  1.00  0.88           C  
ATOM   2790  C   GLU A 187     -44.142 -27.174 -25.584  1.00  0.88           C  
ATOM   2791  O   GLU A 187     -45.025 -27.451 -24.767  1.00  0.88           O  
ATOM   2792  CB  GLU A 187     -42.075 -26.149 -24.658  1.00  0.88           C  
ATOM   2793  CG  GLU A 187     -40.723 -26.297 -23.981  1.00  0.88           C  
ATOM   2794  CD  GLU A 187     -40.231 -24.984 -23.386  1.00  0.88           C  
ATOM   2795  OE1 GLU A 187     -40.680 -23.936 -23.816  1.00  0.88           O  
ATOM   2796  OE2 GLU A 187     -39.414 -25.032 -22.492  1.00  0.88           O  
ATOM   2797  H   GLU A 187     -41.143 -27.289 -26.809  1.00  0.88           H  
ATOM   2798  HA  GLU A 187     -42.603 -28.226 -24.545  1.00  0.88           H  
ATOM   2799 1HB  GLU A 187     -41.974 -25.390 -25.430  1.00  0.88           H  
ATOM   2800 2HB  GLU A 187     -42.770 -25.761 -23.919  1.00  0.88           H  
ATOM   2801 1HG  GLU A 187     -40.800 -27.042 -23.192  1.00  0.88           H  
ATOM   2802 2HG  GLU A 187     -40.003 -26.653 -24.714  1.00  0.88           H  
ATOM   2803  N   LEU A 188     -44.402 -26.680 -26.784  1.00  0.89           N  
ATOM   2804  CA  LEU A 188     -45.737 -26.366 -27.247  1.00  0.89           C  
ATOM   2805  C   LEU A 188     -46.487 -27.529 -27.903  1.00  0.89           C  
ATOM   2806  O   LEU A 188     -47.594 -27.316 -28.407  1.00  0.89           O  
ATOM   2807  CB  LEU A 188     -45.678 -25.179 -28.208  1.00  0.89           C  
ATOM   2808  CG  LEU A 188     -45.238 -23.869 -27.577  1.00  0.89           C  
ATOM   2809  CD1 LEU A 188     -45.106 -22.837 -28.636  1.00  0.89           C  
ATOM   2810  CD2 LEU A 188     -46.254 -23.448 -26.559  1.00  0.89           C  
ATOM   2811  H   LEU A 188     -43.613 -26.455 -27.391  1.00  0.89           H  
ATOM   2812  HA  LEU A 188     -46.313 -26.053 -26.379  1.00  0.89           H  
ATOM   2813 1HB  LEU A 188     -44.968 -25.419 -29.000  1.00  0.89           H  
ATOM   2814 2HB  LEU A 188     -46.660 -25.031 -28.653  1.00  0.89           H  
ATOM   2815  HG  LEU A 188     -44.267 -23.996 -27.093  1.00  0.89           H  
ATOM   2816 1HD1 LEU A 188     -44.787 -21.901 -28.183  1.00  0.89           H  
ATOM   2817 2HD1 LEU A 188     -44.360 -23.181 -29.348  1.00  0.89           H  
ATOM   2818 3HD1 LEU A 188     -46.062 -22.696 -29.137  1.00  0.89           H  
ATOM   2819 1HD2 LEU A 188     -45.937 -22.512 -26.114  1.00  0.89           H  
ATOM   2820 2HD2 LEU A 188     -47.216 -23.317 -27.047  1.00  0.89           H  
ATOM   2821 3HD2 LEU A 188     -46.338 -24.210 -25.784  1.00  0.89           H  
ATOM   2822  N   ARG A 189     -45.946 -28.760 -27.896  1.00  0.90           N  
ATOM   2823  CA  ARG A 189     -46.695 -29.843 -28.547  1.00  0.90           C  
ATOM   2824  C   ARG A 189     -48.091 -30.009 -27.950  1.00  0.90           C  
ATOM   2825  O   ARG A 189     -49.053 -30.255 -28.683  1.00  0.90           O  
ATOM   2826  CB  ARG A 189     -46.008 -31.200 -28.418  1.00  0.90           C  
ATOM   2827  CG  ARG A 189     -44.746 -31.443 -29.238  1.00  0.90           C  
ATOM   2828  CD  ARG A 189     -44.270 -32.867 -29.050  1.00  0.90           C  
ATOM   2829  NE  ARG A 189     -42.981 -33.181 -29.705  1.00  0.90           N  
ATOM   2830  CZ  ARG A 189     -42.821 -33.496 -31.019  1.00  0.90           C  
ATOM   2831  NH1 ARG A 189     -43.847 -33.493 -31.829  1.00  0.90           N  
ATOM   2832  NH2 ARG A 189     -41.627 -33.821 -31.479  1.00  0.90           N  
ATOM   2833  H   ARG A 189     -45.030 -28.942 -27.478  1.00  0.90           H  
ATOM   2834  HA  ARG A 189     -46.794 -29.604 -29.606  1.00  0.90           H  
ATOM   2835 1HB  ARG A 189     -45.729 -31.347 -27.375  1.00  0.90           H  
ATOM   2836 2HB  ARG A 189     -46.718 -31.985 -28.675  1.00  0.90           H  
ATOM   2837 1HG  ARG A 189     -44.931 -31.262 -30.290  1.00  0.90           H  
ATOM   2838 2HG  ARG A 189     -44.001 -30.779 -28.894  1.00  0.90           H  
ATOM   2839 1HD  ARG A 189     -44.158 -33.057 -27.983  1.00  0.90           H  
ATOM   2840 2HD  ARG A 189     -45.025 -33.540 -29.454  1.00  0.90           H  
ATOM   2841  HE  ARG A 189     -42.159 -33.205 -29.117  1.00  0.90           H  
ATOM   2842 1HH1 ARG A 189     -44.767 -33.265 -31.470  1.00  0.90           H  
ATOM   2843 2HH1 ARG A 189     -43.722 -33.713 -32.832  1.00  0.90           H  
ATOM   2844 1HH2 ARG A 189     -40.839 -33.855 -30.857  1.00  0.90           H  
ATOM   2845 2HH2 ARG A 189     -41.507 -34.084 -32.452  1.00  0.90           H  
ATOM   2846  N   SER A 190     -48.226 -29.862 -26.624  1.00  0.91           N  
ATOM   2847  CA  SER A 190     -49.544 -30.010 -26.014  1.00  0.91           C  
ATOM   2848  C   SER A 190     -50.488 -28.906 -26.464  1.00  0.91           C  
ATOM   2849  O   SER A 190     -51.644 -29.178 -26.767  1.00  0.91           O  
ATOM   2850  CB  SER A 190     -49.469 -30.024 -24.517  1.00  0.91           C  
ATOM   2851  OG  SER A 190     -48.821 -31.171 -24.026  1.00  0.91           O  
ATOM   2852  H   SER A 190     -47.415 -29.654 -26.055  1.00  0.91           H  
ATOM   2853  HA  SER A 190     -49.963 -30.963 -26.336  1.00  0.91           H  
ATOM   2854 1HB  SER A 190     -48.952 -29.130 -24.172  1.00  0.91           H  
ATOM   2855 2HB  SER A 190     -50.485 -29.989 -24.131  1.00  0.91           H  
ATOM   2856  HG  SER A 190     -49.062 -31.211 -23.078  1.00  0.91           H  
ATOM   2857  N   PHE A 191     -49.978 -27.674 -26.550  1.00  0.92           N  
ATOM   2858  CA  PHE A 191     -50.765 -26.535 -27.020  1.00  0.92           C  
ATOM   2859  C   PHE A 191     -51.295 -26.845 -28.397  1.00  0.92           C  
ATOM   2860  O   PHE A 191     -52.484 -26.687 -28.668  1.00  0.92           O  
ATOM   2861  CB  PHE A 191     -49.928 -25.251 -27.049  1.00  0.92           C  
ATOM   2862  CG  PHE A 191     -50.573 -24.060 -27.737  1.00  0.92           C  
ATOM   2863  CD1 PHE A 191     -51.506 -23.264 -27.105  1.00  0.92           C  
ATOM   2864  CD2 PHE A 191     -50.211 -23.740 -29.051  1.00  0.92           C  
ATOM   2865  CE1 PHE A 191     -52.069 -22.182 -27.757  1.00  0.92           C  
ATOM   2866  CE2 PHE A 191     -50.779 -22.663 -29.701  1.00  0.92           C  
ATOM   2867  CZ  PHE A 191     -51.712 -21.888 -29.050  1.00  0.92           C  
ATOM   2868  H   PHE A 191     -49.011 -27.531 -26.300  1.00  0.92           H  
ATOM   2869  HA  PHE A 191     -51.608 -26.389 -26.346  1.00  0.92           H  
ATOM   2870 1HB  PHE A 191     -49.693 -24.957 -26.027  1.00  0.92           H  
ATOM   2871 2HB  PHE A 191     -48.986 -25.446 -27.545  1.00  0.92           H  
ATOM   2872  HD1 PHE A 191     -51.790 -23.493 -26.081  1.00  0.92           H  
ATOM   2873  HD2 PHE A 191     -49.471 -24.359 -29.563  1.00  0.92           H  
ATOM   2874  HE1 PHE A 191     -52.801 -21.566 -27.242  1.00  0.92           H  
ATOM   2875  HE2 PHE A 191     -50.492 -22.427 -30.726  1.00  0.92           H  
ATOM   2876  HZ  PHE A 191     -52.162 -21.037 -29.559  1.00  0.92           H  
ATOM   2877  N   ILE A 192     -50.421 -27.309 -29.276  1.00  0.92           N  
ATOM   2878  CA  ILE A 192     -50.860 -27.579 -30.621  1.00  0.92           C  
ATOM   2879  C   ILE A 192     -51.972 -28.631 -30.606  1.00  0.92           C  
ATOM   2880  O   ILE A 192     -53.022 -28.454 -31.230  1.00  0.92           O  
ATOM   2881  CB  ILE A 192     -49.700 -28.086 -31.497  1.00  0.92           C  
ATOM   2882  CG1 ILE A 192     -48.669 -27.002 -31.718  1.00  0.92           C  
ATOM   2883  CG2 ILE A 192     -50.252 -28.512 -32.837  1.00  0.92           C  
ATOM   2884  CD1 ILE A 192     -47.368 -27.526 -32.319  1.00  0.92           C  
ATOM   2885  H   ILE A 192     -49.447 -27.445 -29.005  1.00  0.92           H  
ATOM   2886  HA  ILE A 192     -51.244 -26.659 -31.042  1.00  0.92           H  
ATOM   2887  HB  ILE A 192     -49.206 -28.929 -31.008  1.00  0.92           H  
ATOM   2888 1HG1 ILE A 192     -49.091 -26.261 -32.384  1.00  0.92           H  
ATOM   2889 2HG1 ILE A 192     -48.441 -26.528 -30.761  1.00  0.92           H  
ATOM   2890 1HG2 ILE A 192     -49.453 -28.860 -33.456  1.00  0.92           H  
ATOM   2891 2HG2 ILE A 192     -50.982 -29.308 -32.696  1.00  0.92           H  
ATOM   2892 3HG2 ILE A 192     -50.726 -27.666 -33.319  1.00  0.92           H  
ATOM   2893 1HD1 ILE A 192     -46.664 -26.710 -32.454  1.00  0.92           H  
ATOM   2894 2HD1 ILE A 192     -46.932 -28.264 -31.647  1.00  0.92           H  
ATOM   2895 3HD1 ILE A 192     -47.572 -27.987 -33.282  1.00  0.92           H  
ATOM   2896  N   ARG A 193     -51.771 -29.711 -29.852  1.00  0.92           N  
ATOM   2897  CA  ARG A 193     -52.764 -30.775 -29.768  1.00  0.92           C  
ATOM   2898  C   ARG A 193     -54.109 -30.348 -29.157  1.00  0.92           C  
ATOM   2899  O   ARG A 193     -55.165 -30.786 -29.620  1.00  0.92           O  
ATOM   2900  CB  ARG A 193     -52.201 -31.919 -28.944  1.00  0.92           C  
ATOM   2901  CG  ARG A 193     -51.094 -32.718 -29.618  1.00  0.92           C  
ATOM   2902  CD  ARG A 193     -50.501 -33.706 -28.679  1.00  0.92           C  
ATOM   2903  NE  ARG A 193     -49.460 -34.509 -29.305  1.00  0.92           N  
ATOM   2904  CZ  ARG A 193     -48.626 -35.333 -28.639  1.00  0.92           C  
ATOM   2905  NH1 ARG A 193     -48.714 -35.442 -27.331  1.00  0.92           N  
ATOM   2906  NH2 ARG A 193     -47.720 -36.036 -29.297  1.00  0.92           N  
ATOM   2907  H   ARG A 193     -50.891 -29.810 -29.341  1.00  0.92           H  
ATOM   2908  HA  ARG A 193     -52.950 -31.135 -30.779  1.00  0.92           H  
ATOM   2909 1HB  ARG A 193     -51.796 -31.520 -28.016  1.00  0.92           H  
ATOM   2910 2HB  ARG A 193     -53.002 -32.605 -28.681  1.00  0.92           H  
ATOM   2911 1HG  ARG A 193     -51.504 -33.256 -30.471  1.00  0.92           H  
ATOM   2912 2HG  ARG A 193     -50.311 -32.042 -29.958  1.00  0.92           H  
ATOM   2913 1HD  ARG A 193     -50.056 -33.171 -27.839  1.00  0.92           H  
ATOM   2914 2HD  ARG A 193     -51.277 -34.376 -28.314  1.00  0.92           H  
ATOM   2915  HE  ARG A 193     -49.365 -34.454 -30.310  1.00  0.92           H  
ATOM   2916 1HH1 ARG A 193     -49.405 -34.904 -26.825  1.00  0.92           H  
ATOM   2917 2HH1 ARG A 193     -48.092 -36.062 -26.832  1.00  0.92           H  
ATOM   2918 1HH2 ARG A 193     -47.652 -35.959 -30.303  1.00  0.92           H  
ATOM   2919 2HH2 ARG A 193     -47.101 -36.657 -28.796  1.00  0.92           H  
ATOM   2920  N   GLU A 194     -54.082 -29.489 -28.132  1.00  0.90           N  
ATOM   2921  CA  GLU A 194     -55.317 -29.059 -27.471  1.00  0.90           C  
ATOM   2922  C   GLU A 194     -56.068 -27.951 -28.216  1.00  0.90           C  
ATOM   2923  O   GLU A 194     -57.300 -27.909 -28.186  1.00  0.90           O  
ATOM   2924  CB  GLU A 194     -55.030 -28.596 -26.029  1.00  0.90           C  
ATOM   2925  CG  GLU A 194     -54.609 -29.715 -25.053  1.00  0.90           C  
ATOM   2926  CD  GLU A 194     -54.375 -29.233 -23.615  1.00  0.90           C  
ATOM   2927  OE1 GLU A 194     -54.392 -28.045 -23.383  1.00  0.90           O  
ATOM   2928  OE2 GLU A 194     -54.185 -30.070 -22.756  1.00  0.90           O  
ATOM   2929  H   GLU A 194     -53.186 -29.162 -27.781  1.00  0.90           H  
ATOM   2930  HA  GLU A 194     -55.978 -29.921 -27.416  1.00  0.90           H  
ATOM   2931 1HB  GLU A 194     -54.212 -27.880 -26.046  1.00  0.90           H  
ATOM   2932 2HB  GLU A 194     -55.904 -28.088 -25.624  1.00  0.90           H  
ATOM   2933 1HG  GLU A 194     -55.385 -30.478 -25.044  1.00  0.90           H  
ATOM   2934 2HG  GLU A 194     -53.695 -30.174 -25.428  1.00  0.90           H  
ATOM   2935  N   TYR A 195     -55.335 -27.055 -28.872  1.00  0.86           N  
ATOM   2936  CA  TYR A 195     -55.929 -25.915 -29.560  1.00  0.86           C  
ATOM   2937  C   TYR A 195     -56.199 -26.122 -31.050  1.00  0.86           C  
ATOM   2938  O   TYR A 195     -57.063 -25.446 -31.611  1.00  0.86           O  
ATOM   2939  CB  TYR A 195     -55.049 -24.683 -29.357  1.00  0.86           C  
ATOM   2940  CG  TYR A 195     -55.045 -24.166 -27.938  1.00  0.86           C  
ATOM   2941  CD1 TYR A 195     -54.497 -24.917 -26.919  1.00  0.86           C  
ATOM   2942  CD2 TYR A 195     -55.572 -22.926 -27.667  1.00  0.86           C  
ATOM   2943  CE1 TYR A 195     -54.484 -24.440 -25.631  1.00  0.86           C  
ATOM   2944  CE2 TYR A 195     -55.559 -22.431 -26.380  1.00  0.86           C  
ATOM   2945  CZ  TYR A 195     -55.017 -23.187 -25.361  1.00  0.86           C  
ATOM   2946  OH  TYR A 195     -55.002 -22.702 -24.075  1.00  0.86           O  
ATOM   2947  H   TYR A 195     -54.318 -27.132 -28.856  1.00  0.86           H  
ATOM   2948  HA  TYR A 195     -56.891 -25.716 -29.091  1.00  0.86           H  
ATOM   2949 1HB  TYR A 195     -54.022 -24.917 -29.629  1.00  0.86           H  
ATOM   2950 2HB  TYR A 195     -55.384 -23.882 -30.015  1.00  0.86           H  
ATOM   2951  HD1 TYR A 195     -54.081 -25.885 -27.131  1.00  0.86           H  
ATOM   2952  HD2 TYR A 195     -55.992 -22.347 -28.471  1.00  0.86           H  
ATOM   2953  HE1 TYR A 195     -54.050 -25.045 -24.831  1.00  0.86           H  
ATOM   2954  HE2 TYR A 195     -55.976 -21.446 -26.168  1.00  0.86           H  
ATOM   2955  HH  TYR A 195     -54.651 -23.375 -23.485  1.00  0.86           H  
ATOM   2956  N   ASP A 196     -55.454 -27.017 -31.708  1.00  0.81           N  
ATOM   2957  CA  ASP A 196     -55.563 -27.214 -33.154  1.00  0.81           C  
ATOM   2958  C   ASP A 196     -55.372 -25.887 -33.907  1.00  0.81           C  
ATOM   2959  O   ASP A 196     -56.260 -25.475 -34.661  1.00  0.81           O  
ATOM   2960  CB  ASP A 196     -56.933 -27.814 -33.532  1.00  0.81           C  
ATOM   2961  CG  ASP A 196     -56.994 -28.430 -34.969  1.00  0.81           C  
ATOM   2962  OD1 ASP A 196     -55.982 -28.848 -35.476  1.00  0.81           O  
ATOM   2963  OD2 ASP A 196     -58.066 -28.445 -35.537  1.00  0.81           O  
ATOM   2964  H   ASP A 196     -54.750 -27.565 -31.218  1.00  0.81           H  
ATOM   2965  HA  ASP A 196     -54.788 -27.915 -33.467  1.00  0.81           H  
ATOM   2966 1HB  ASP A 196     -57.190 -28.594 -32.812  1.00  0.81           H  
ATOM   2967 2HB  ASP A 196     -57.701 -27.043 -33.460  1.00  0.81           H  
ATOM   2968  N   PRO A 197     -54.239 -25.181 -33.715  1.00  0.76           N  
ATOM   2969  CA  PRO A 197     -53.931 -23.912 -34.326  1.00  0.76           C  
ATOM   2970  C   PRO A 197     -53.636 -24.063 -35.795  1.00  0.76           C  
ATOM   2971  O   PRO A 197     -53.186 -25.119 -36.248  1.00  0.76           O  
ATOM   2972  CB  PRO A 197     -52.668 -23.471 -33.594  1.00  0.76           C  
ATOM   2973  CG  PRO A 197     -51.998 -24.755 -33.193  1.00  0.76           C  
ATOM   2974  CD  PRO A 197     -53.145 -25.698 -32.871  1.00  0.76           C  
ATOM   2975  HA  PRO A 197     -54.768 -23.219 -34.156  1.00  0.76           H  
ATOM   2976 1HB  PRO A 197     -52.051 -22.861 -34.273  1.00  0.76           H  
ATOM   2977 2HB  PRO A 197     -52.931 -22.831 -32.742  1.00  0.76           H  
ATOM   2978 1HG  PRO A 197     -51.360 -25.118 -34.013  1.00  0.76           H  
ATOM   2979 2HG  PRO A 197     -51.334 -24.576 -32.332  1.00  0.76           H  
ATOM   2980 1HD  PRO A 197     -52.887 -26.722 -33.142  1.00  0.76           H  
ATOM   2981 2HD  PRO A 197     -53.361 -25.585 -31.811  1.00  0.76           H  
ATOM   2982  N   VAL A 198     -53.798 -22.986 -36.529  1.00  0.71           N  
ATOM   2983  CA  VAL A 198     -53.391 -22.987 -37.909  1.00  0.71           C  
ATOM   2984  C   VAL A 198     -51.904 -22.811 -37.880  1.00  0.71           C  
ATOM   2985  O   VAL A 198     -51.400 -21.876 -37.261  1.00  0.71           O  
ATOM   2986  CB  VAL A 198     -54.036 -21.848 -38.684  1.00  0.71           C  
ATOM   2987  CG1 VAL A 198     -53.508 -21.853 -40.105  1.00  0.71           C  
ATOM   2988  CG2 VAL A 198     -55.560 -22.001 -38.593  1.00  0.71           C  
ATOM   2989  H   VAL A 198     -54.184 -22.150 -36.107  1.00  0.71           H  
ATOM   2990  HA  VAL A 198     -53.642 -23.942 -38.370  1.00  0.71           H  
ATOM   2991  HB  VAL A 198     -53.749 -20.904 -38.239  1.00  0.71           H  
ATOM   2992 1HG1 VAL A 198     -53.934 -21.052 -40.665  1.00  0.71           H  
ATOM   2993 2HG1 VAL A 198     -52.423 -21.739 -40.094  1.00  0.71           H  
ATOM   2994 3HG1 VAL A 198     -53.771 -22.797 -40.573  1.00  0.71           H  
ATOM   2995 1HG2 VAL A 198     -56.049 -21.202 -39.109  1.00  0.71           H  
ATOM   2996 2HG2 VAL A 198     -55.859 -22.952 -39.031  1.00  0.71           H  
ATOM   2997 3HG2 VAL A 198     -55.855 -21.978 -37.542  1.00  0.71           H  
ATOM   2998  N   LEU A 199     -51.195 -23.721 -38.502  1.00  0.68           N  
ATOM   2999  CA  LEU A 199     -49.755 -23.673 -38.424  1.00  0.68           C  
ATOM   3000  C   LEU A 199     -49.094 -22.977 -39.599  1.00  0.68           C  
ATOM   3001  O   LEU A 199     -49.300 -23.350 -40.765  1.00  0.68           O  
ATOM   3002  CB  LEU A 199     -49.249 -25.095 -38.263  1.00  0.68           C  
ATOM   3003  CG  LEU A 199     -47.795 -25.267 -38.184  1.00  0.68           C  
ATOM   3004  CD1 LEU A 199     -47.269 -24.573 -36.917  1.00  0.68           C  
ATOM   3005  CD2 LEU A 199     -47.531 -26.748 -38.157  1.00  0.68           C  
ATOM   3006  H   LEU A 199     -51.663 -24.469 -38.995  1.00  0.68           H  
ATOM   3007  HA  LEU A 199     -49.483 -23.121 -37.522  1.00  0.68           H  
ATOM   3008 1HB  LEU A 199     -49.671 -25.499 -37.343  1.00  0.68           H  
ATOM   3009 2HB  LEU A 199     -49.618 -25.698 -39.092  1.00  0.68           H  
ATOM   3010  HG  LEU A 199     -47.319 -24.809 -39.048  1.00  0.68           H  
ATOM   3011 1HD1 LEU A 199     -46.210 -24.689 -36.838  1.00  0.68           H  
ATOM   3012 2HD1 LEU A 199     -47.500 -23.513 -36.959  1.00  0.68           H  
ATOM   3013 3HD1 LEU A 199     -47.746 -25.013 -36.048  1.00  0.68           H  
ATOM   3014 1HD2 LEU A 199     -46.488 -26.959 -38.105  1.00  0.68           H  
ATOM   3015 2HD2 LEU A 199     -48.030 -27.154 -37.284  1.00  0.68           H  
ATOM   3016 3HD2 LEU A 199     -47.925 -27.213 -39.036  1.00  0.68           H  
ATOM   3017  N   ILE A 200     -48.305 -21.959 -39.279  1.00  0.66           N  
ATOM   3018  CA  ILE A 200     -47.578 -21.225 -40.286  1.00  0.66           C  
ATOM   3019  C   ILE A 200     -46.078 -21.414 -40.092  1.00  0.66           C  
ATOM   3020  O   ILE A 200     -45.541 -21.131 -39.018  1.00  0.66           O  
ATOM   3021  CB  ILE A 200     -47.884 -19.721 -40.241  1.00  0.66           C  
ATOM   3022  CG1 ILE A 200     -49.378 -19.459 -40.448  1.00  0.66           C  
ATOM   3023  CG2 ILE A 200     -47.070 -19.010 -41.325  1.00  0.66           C  
ATOM   3024  CD1 ILE A 200     -49.772 -17.997 -40.286  1.00  0.66           C  
ATOM   3025  H   ILE A 200     -48.209 -21.689 -38.301  1.00  0.66           H  
ATOM   3026  HA  ILE A 200     -47.864 -21.602 -41.254  1.00  0.66           H  
ATOM   3027  HB  ILE A 200     -47.623 -19.345 -39.283  1.00  0.66           H  
ATOM   3028 1HG1 ILE A 200     -49.658 -19.788 -41.423  1.00  0.66           H  
ATOM   3029 2HG1 ILE A 200     -49.940 -20.042 -39.714  1.00  0.66           H  
ATOM   3030 1HG2 ILE A 200     -47.283 -17.957 -41.301  1.00  0.66           H  
ATOM   3031 2HG2 ILE A 200     -46.004 -19.172 -41.160  1.00  0.66           H  
ATOM   3032 3HG2 ILE A 200     -47.347 -19.411 -42.298  1.00  0.66           H  
ATOM   3033 1HD1 ILE A 200     -50.847 -17.891 -40.439  1.00  0.66           H  
ATOM   3034 2HD1 ILE A 200     -49.520 -17.660 -39.301  1.00  0.66           H  
ATOM   3035 3HD1 ILE A 200     -49.241 -17.386 -41.017  1.00  0.66           H  
ATOM   3036  N   GLY A 201     -45.405 -21.926 -41.109  1.00  0.66           N  
ATOM   3037  CA  GLY A 201     -43.964 -22.087 -41.003  1.00  0.66           C  
ATOM   3038  C   GLY A 201     -43.316 -20.892 -41.655  1.00  0.66           C  
ATOM   3039  O   GLY A 201     -43.822 -20.419 -42.672  1.00  0.66           O  
ATOM   3040  H   GLY A 201     -45.905 -22.144 -41.971  1.00  0.66           H  
ATOM   3041 1HA  GLY A 201     -43.656 -22.153 -39.962  1.00  0.66           H  
ATOM   3042 2HA  GLY A 201     -43.655 -22.999 -41.507  1.00  0.66           H  
ATOM   3043  N   VAL A 202     -42.204 -20.428 -41.112  1.00  0.67           N  
ATOM   3044  CA  VAL A 202     -41.488 -19.321 -41.718  1.00  0.67           C  
ATOM   3045  C   VAL A 202     -40.055 -19.712 -42.089  1.00  0.67           C  
ATOM   3046  O   VAL A 202     -39.287 -20.207 -41.257  1.00  0.67           O  
ATOM   3047  CB  VAL A 202     -41.506 -18.110 -40.793  1.00  0.67           C  
ATOM   3048  CG1 VAL A 202     -40.765 -17.018 -41.396  1.00  0.67           C  
ATOM   3049  CG2 VAL A 202     -42.945 -17.706 -40.511  1.00  0.67           C  
ATOM   3050  H   VAL A 202     -41.882 -20.802 -40.224  1.00  0.67           H  
ATOM   3051  HA  VAL A 202     -42.017 -19.044 -42.612  1.00  0.67           H  
ATOM   3052  HB  VAL A 202     -41.021 -18.357 -39.890  1.00  0.67           H  
ATOM   3053 1HG1 VAL A 202     -40.765 -16.185 -40.733  1.00  0.67           H  
ATOM   3054 2HG1 VAL A 202     -39.736 -17.318 -41.591  1.00  0.67           H  
ATOM   3055 3HG1 VAL A 202     -41.260 -16.769 -42.318  1.00  0.67           H  
ATOM   3056 1HG2 VAL A 202     -42.958 -16.852 -39.846  1.00  0.67           H  
ATOM   3057 2HG2 VAL A 202     -43.427 -17.455 -41.446  1.00  0.67           H  
ATOM   3058 3HG2 VAL A 202     -43.470 -18.534 -40.038  1.00  0.67           H  
ATOM   3059  N   ASP A 203     -39.707 -19.498 -43.349  1.00  0.67           N  
ATOM   3060  CA  ASP A 203     -38.405 -19.891 -43.876  1.00  0.67           C  
ATOM   3061  C   ASP A 203     -38.100 -21.342 -43.441  1.00  0.67           C  
ATOM   3062  O   ASP A 203     -38.984 -22.202 -43.506  1.00  0.67           O  
ATOM   3063  CB  ASP A 203     -37.292 -18.927 -43.422  1.00  0.67           C  
ATOM   3064  CG  ASP A 203     -37.463 -17.441 -43.918  1.00  0.67           C  
ATOM   3065  OD1 ASP A 203     -37.903 -17.177 -45.049  1.00  0.67           O  
ATOM   3066  OD2 ASP A 203     -37.143 -16.579 -43.137  1.00  0.67           O  
ATOM   3067  H   ASP A 203     -40.397 -19.052 -43.957  1.00  0.67           H  
ATOM   3068  HA  ASP A 203     -38.447 -19.858 -44.963  1.00  0.67           H  
ATOM   3069 1HB  ASP A 203     -37.228 -18.926 -42.334  1.00  0.67           H  
ATOM   3070 2HB  ASP A 203     -36.336 -19.277 -43.813  1.00  0.67           H  
ATOM   3071  N   GLY A 204     -36.894 -21.595 -42.910  1.00  0.67           N  
ATOM   3072  CA  GLY A 204     -36.462 -22.938 -42.493  1.00  0.67           C  
ATOM   3073  C   GLY A 204     -37.262 -23.539 -41.337  1.00  0.67           C  
ATOM   3074  O   GLY A 204     -37.227 -24.754 -41.096  1.00  0.67           O  
ATOM   3075  H   GLY A 204     -36.224 -20.850 -42.840  1.00  0.67           H  
ATOM   3076 1HA  GLY A 204     -36.526 -23.608 -43.353  1.00  0.67           H  
ATOM   3077 2HA  GLY A 204     -35.409 -22.898 -42.221  1.00  0.67           H  
ATOM   3078  N   ALA A 205     -38.015 -22.713 -40.623  1.00  0.68           N  
ATOM   3079  CA  ALA A 205     -38.830 -23.212 -39.527  1.00  0.68           C  
ATOM   3080  C   ALA A 205     -39.822 -24.222 -40.071  1.00  0.68           C  
ATOM   3081  O   ALA A 205     -40.243 -25.138 -39.367  1.00  0.68           O  
ATOM   3082  CB  ALA A 205     -39.542 -22.100 -38.838  1.00  0.68           C  
ATOM   3083  H   ALA A 205     -38.078 -21.727 -40.868  1.00  0.68           H  
ATOM   3084  HA  ALA A 205     -38.180 -23.710 -38.808  1.00  0.68           H  
ATOM   3085 1HB  ALA A 205     -40.130 -22.496 -38.022  1.00  0.68           H  
ATOM   3086 2HB  ALA A 205     -38.821 -21.404 -38.460  1.00  0.68           H  
ATOM   3087 3HB  ALA A 205     -40.184 -21.615 -39.537  1.00  0.68           H  
ATOM   3088  N   ALA A 206     -40.203 -24.045 -41.342  1.00  0.67           N  
ATOM   3089  CA  ALA A 206     -41.148 -24.911 -42.010  1.00  0.67           C  
ATOM   3090  C   ALA A 206     -40.635 -26.348 -42.038  1.00  0.67           C  
ATOM   3091  O   ALA A 206     -41.433 -27.285 -42.026  1.00  0.67           O  
ATOM   3092  CB  ALA A 206     -41.418 -24.397 -43.399  1.00  0.67           C  
ATOM   3093  H   ALA A 206     -39.790 -23.286 -41.890  1.00  0.67           H  
ATOM   3094  HA  ALA A 206     -42.073 -24.901 -41.448  1.00  0.67           H  
ATOM   3095 1HB  ALA A 206     -42.149 -25.031 -43.886  1.00  0.67           H  
ATOM   3096 2HB  ALA A 206     -41.797 -23.381 -43.337  1.00  0.67           H  
ATOM   3097 3HB  ALA A 206     -40.491 -24.402 -43.967  1.00  0.67           H  
ATOM   3098  N   ASP A 207     -39.309 -26.537 -42.073  1.00  0.67           N  
ATOM   3099  CA  ASP A 207     -38.772 -27.884 -42.112  1.00  0.67           C  
ATOM   3100  C   ASP A 207     -38.747 -28.422 -40.711  1.00  0.67           C  
ATOM   3101  O   ASP A 207     -39.022 -29.598 -40.495  1.00  0.67           O  
ATOM   3102  CB  ASP A 207     -37.365 -27.920 -42.692  1.00  0.67           C  
ATOM   3103  CG  ASP A 207     -37.323 -27.586 -44.127  1.00  0.67           C  
ATOM   3104  OD1 ASP A 207     -37.992 -28.229 -44.893  1.00  0.67           O  
ATOM   3105  OD2 ASP A 207     -36.606 -26.693 -44.492  1.00  0.67           O  
ATOM   3106  H   ASP A 207     -38.668 -25.751 -42.025  1.00  0.67           H  
ATOM   3107  HA  ASP A 207     -39.423 -28.513 -42.717  1.00  0.67           H  
ATOM   3108 1HB  ASP A 207     -36.736 -27.211 -42.149  1.00  0.67           H  
ATOM   3109 2HB  ASP A 207     -36.937 -28.915 -42.544  1.00  0.67           H  
ATOM   3110  N   THR A 208     -38.492 -27.548 -39.738  1.00  0.68           N  
ATOM   3111  CA  THR A 208     -38.486 -28.004 -38.355  1.00  0.68           C  
ATOM   3112  C   THR A 208     -39.875 -28.542 -38.033  1.00  0.68           C  
ATOM   3113  O   THR A 208     -40.026 -29.615 -37.446  1.00  0.68           O  
ATOM   3114  CB  THR A 208     -38.125 -26.887 -37.361  1.00  0.68           C  
ATOM   3115  OG1 THR A 208     -36.796 -26.402 -37.626  1.00  0.68           O  
ATOM   3116  CG2 THR A 208     -38.203 -27.438 -35.938  1.00  0.68           C  
ATOM   3117  H   THR A 208     -38.270 -26.579 -39.980  1.00  0.68           H  
ATOM   3118  HA  THR A 208     -37.764 -28.817 -38.250  1.00  0.68           H  
ATOM   3119  HB  THR A 208     -38.830 -26.063 -37.462  1.00  0.68           H  
ATOM   3120  HG1 THR A 208     -36.747 -26.096 -38.542  1.00  0.68           H  
ATOM   3121 1HG2 THR A 208     -37.959 -26.668 -35.224  1.00  0.68           H  
ATOM   3122 2HG2 THR A 208     -39.213 -27.792 -35.756  1.00  0.68           H  
ATOM   3123 3HG2 THR A 208     -37.507 -28.258 -35.833  1.00  0.68           H  
ATOM   3124  N   LEU A 209     -40.899 -27.808 -38.465  1.00  0.69           N  
ATOM   3125  CA  LEU A 209     -42.260 -28.237 -38.212  1.00  0.69           C  
ATOM   3126  C   LEU A 209     -42.557 -29.589 -38.848  1.00  0.69           C  
ATOM   3127  O   LEU A 209     -43.066 -30.489 -38.170  1.00  0.69           O  
ATOM   3128  CB  LEU A 209     -43.227 -27.217 -38.797  1.00  0.69           C  
ATOM   3129  CG  LEU A 209     -43.301 -25.909 -38.115  1.00  0.69           C  
ATOM   3130  CD1 LEU A 209     -44.171 -25.000 -38.976  1.00  0.69           C  
ATOM   3131  CD2 LEU A 209     -43.841 -26.142 -36.715  1.00  0.69           C  
ATOM   3132  H   LEU A 209     -40.714 -26.924 -38.942  1.00  0.69           H  
ATOM   3133  HA  LEU A 209     -42.406 -28.314 -37.136  1.00  0.69           H  
ATOM   3134 1HB  LEU A 209     -42.944 -27.031 -39.832  1.00  0.69           H  
ATOM   3135 2HB  LEU A 209     -44.223 -27.649 -38.796  1.00  0.69           H  
ATOM   3136  HG  LEU A 209     -42.314 -25.459 -38.031  1.00  0.69           H  
ATOM   3137 1HD1 LEU A 209     -44.288 -24.039 -38.534  1.00  0.69           H  
ATOM   3138 2HD1 LEU A 209     -43.718 -24.899 -39.942  1.00  0.69           H  
ATOM   3139 3HD1 LEU A 209     -45.124 -25.441 -39.095  1.00  0.69           H  
ATOM   3140 1HD2 LEU A 209     -43.902 -25.200 -36.179  1.00  0.69           H  
ATOM   3141 2HD2 LEU A 209     -44.811 -26.596 -36.752  1.00  0.69           H  
ATOM   3142 3HD2 LEU A 209     -43.173 -26.809 -36.208  1.00  0.69           H  
ATOM   3143  N   VAL A 210     -42.114 -29.788 -40.095  1.00  0.70           N  
ATOM   3144  CA  VAL A 210     -42.328 -31.066 -40.760  1.00  0.70           C  
ATOM   3145  C   VAL A 210     -41.596 -32.195 -40.025  1.00  0.70           C  
ATOM   3146  O   VAL A 210     -42.177 -33.255 -39.773  1.00  0.70           O  
ATOM   3147  CB  VAL A 210     -41.895 -30.967 -42.244  1.00  0.70           C  
ATOM   3148  CG1 VAL A 210     -41.888 -32.332 -42.908  1.00  0.70           C  
ATOM   3149  CG2 VAL A 210     -42.884 -30.065 -42.982  1.00  0.70           C  
ATOM   3150  H   VAL A 210     -41.682 -29.020 -40.614  1.00  0.70           H  
ATOM   3151  HA  VAL A 210     -43.397 -31.278 -40.741  1.00  0.70           H  
ATOM   3152  HB  VAL A 210     -40.887 -30.549 -42.299  1.00  0.70           H  
ATOM   3153 1HG1 VAL A 210     -41.583 -32.222 -43.951  1.00  0.70           H  
ATOM   3154 2HG1 VAL A 210     -41.185 -32.984 -42.390  1.00  0.70           H  
ATOM   3155 3HG1 VAL A 210     -42.887 -32.765 -42.865  1.00  0.70           H  
ATOM   3156 1HG2 VAL A 210     -42.582 -29.983 -44.012  1.00  0.70           H  
ATOM   3157 2HG2 VAL A 210     -43.881 -30.498 -42.927  1.00  0.70           H  
ATOM   3158 3HG2 VAL A 210     -42.899 -29.086 -42.530  1.00  0.70           H  
ATOM   3159  N   GLU A 211     -40.346 -31.955 -39.630  1.00  0.71           N  
ATOM   3160  CA  GLU A 211     -39.534 -32.940 -38.908  1.00  0.71           C  
ATOM   3161  C   GLU A 211     -40.156 -33.340 -37.565  1.00  0.71           C  
ATOM   3162  O   GLU A 211     -40.040 -34.491 -37.140  1.00  0.71           O  
ATOM   3163  CB  GLU A 211     -38.116 -32.407 -38.692  1.00  0.71           C  
ATOM   3164  CG  GLU A 211     -37.262 -32.329 -39.964  1.00  0.71           C  
ATOM   3165  CD  GLU A 211     -35.943 -31.660 -39.715  1.00  0.71           C  
ATOM   3166  OE1 GLU A 211     -35.752 -31.170 -38.620  1.00  0.71           O  
ATOM   3167  OE2 GLU A 211     -35.121 -31.639 -40.601  1.00  0.71           O  
ATOM   3168  H   GLU A 211     -39.928 -31.055 -39.858  1.00  0.71           H  
ATOM   3169  HA  GLU A 211     -39.468 -33.835 -39.524  1.00  0.71           H  
ATOM   3170 1HB  GLU A 211     -38.172 -31.404 -38.269  1.00  0.71           H  
ATOM   3171 2HB  GLU A 211     -37.597 -33.037 -37.972  1.00  0.71           H  
ATOM   3172 1HG  GLU A 211     -37.081 -33.340 -40.327  1.00  0.71           H  
ATOM   3173 2HG  GLU A 211     -37.808 -31.791 -40.734  1.00  0.71           H  
ATOM   3174  N   LEU A 212     -40.843 -32.402 -36.911  1.00  0.72           N  
ATOM   3175  CA  LEU A 212     -41.496 -32.661 -35.633  1.00  0.72           C  
ATOM   3176  C   LEU A 212     -42.878 -33.322 -35.799  1.00  0.72           C  
ATOM   3177  O   LEU A 212     -43.553 -33.622 -34.804  1.00  0.72           O  
ATOM   3178  CB  LEU A 212     -41.642 -31.361 -34.826  1.00  0.72           C  
ATOM   3179  CG  LEU A 212     -40.320 -30.683 -34.338  1.00  0.72           C  
ATOM   3180  CD1 LEU A 212     -40.661 -29.362 -33.680  1.00  0.72           C  
ATOM   3181  CD2 LEU A 212     -39.595 -31.582 -33.360  1.00  0.72           C  
ATOM   3182  H   LEU A 212     -40.870 -31.455 -37.297  1.00  0.72           H  
ATOM   3183  HA  LEU A 212     -40.864 -33.342 -35.067  1.00  0.72           H  
ATOM   3184 1HB  LEU A 212     -42.147 -30.635 -35.466  1.00  0.72           H  
ATOM   3185 2HB  LEU A 212     -42.269 -31.552 -33.960  1.00  0.72           H  
ATOM   3186  HG  LEU A 212     -39.676 -30.492 -35.190  1.00  0.72           H  
ATOM   3187 1HD1 LEU A 212     -39.750 -28.864 -33.344  1.00  0.72           H  
ATOM   3188 2HD1 LEU A 212     -41.171 -28.741 -34.406  1.00  0.72           H  
ATOM   3189 3HD1 LEU A 212     -41.313 -29.538 -32.824  1.00  0.72           H  
ATOM   3190 1HD2 LEU A 212     -38.682 -31.099 -33.032  1.00  0.72           H  
ATOM   3191 2HD2 LEU A 212     -40.230 -31.757 -32.504  1.00  0.72           H  
ATOM   3192 3HD2 LEU A 212     -39.354 -32.529 -33.845  1.00  0.72           H  
ATOM   3193  N   GLY A 213     -43.302 -33.566 -37.049  1.00  0.72           N  
ATOM   3194  CA  GLY A 213     -44.590 -34.195 -37.315  1.00  0.72           C  
ATOM   3195  C   GLY A 213     -45.758 -33.234 -37.548  1.00  0.72           C  
ATOM   3196  O   GLY A 213     -46.916 -33.663 -37.523  1.00  0.72           O  
ATOM   3197  H   GLY A 213     -42.721 -33.329 -37.852  1.00  0.72           H  
ATOM   3198 1HA  GLY A 213     -44.481 -34.833 -38.192  1.00  0.72           H  
ATOM   3199 2HA  GLY A 213     -44.835 -34.856 -36.487  1.00  0.72           H  
ATOM   3200  N   TYR A 214     -45.481 -31.948 -37.762  1.00  0.72           N  
ATOM   3201  CA  TYR A 214     -46.561 -30.996 -37.975  1.00  0.72           C  
ATOM   3202  C   TYR A 214     -46.553 -30.358 -39.354  1.00  0.72           C  
ATOM   3203  O   TYR A 214     -45.722 -29.504 -39.648  1.00  0.72           O  
ATOM   3204  CB  TYR A 214     -46.500 -29.887 -36.949  1.00  0.72           C  
ATOM   3205  CG  TYR A 214     -46.608 -30.357 -35.552  1.00  0.72           C  
ATOM   3206  CD1 TYR A 214     -45.473 -30.506 -34.780  1.00  0.72           C  
ATOM   3207  CD2 TYR A 214     -47.845 -30.672 -35.044  1.00  0.72           C  
ATOM   3208  CE1 TYR A 214     -45.591 -30.956 -33.483  1.00  0.72           C  
ATOM   3209  CE2 TYR A 214     -47.965 -31.129 -33.758  1.00  0.72           C  
ATOM   3210  CZ  TYR A 214     -46.860 -31.269 -32.977  1.00  0.72           C  
ATOM   3211  OH  TYR A 214     -47.013 -31.716 -31.696  1.00  0.72           O  
ATOM   3212  H   TYR A 214     -44.518 -31.617 -37.796  1.00  0.72           H  
ATOM   3213  HA  TYR A 214     -47.510 -31.518 -37.866  1.00  0.72           H  
ATOM   3214 1HB  TYR A 214     -45.573 -29.316 -37.062  1.00  0.72           H  
ATOM   3215 2HB  TYR A 214     -47.320 -29.237 -37.123  1.00  0.72           H  
ATOM   3216  HD1 TYR A 214     -44.495 -30.263 -35.194  1.00  0.72           H  
ATOM   3217  HD2 TYR A 214     -48.733 -30.560 -35.666  1.00  0.72           H  
ATOM   3218  HE1 TYR A 214     -44.701 -31.066 -32.867  1.00  0.72           H  
ATOM   3219  HE2 TYR A 214     -48.948 -31.377 -33.356  1.00  0.72           H  
ATOM   3220  HH  TYR A 214     -47.949 -31.713 -31.473  1.00  0.72           H  
ATOM   3221  N   LYS A 215     -47.488 -30.748 -40.204  1.00  0.71           N  
ATOM   3222  CA  LYS A 215     -47.528 -30.163 -41.533  1.00  0.71           C  
ATOM   3223  C   LYS A 215     -48.084 -28.737 -41.438  1.00  0.71           C  
ATOM   3224  O   LYS A 215     -49.140 -28.561 -40.828  1.00  0.71           O  
ATOM   3225  CB  LYS A 215     -48.420 -30.979 -42.469  1.00  0.71           C  
ATOM   3226  CG  LYS A 215     -48.393 -30.466 -43.887  1.00  0.71           C  
ATOM   3227  CD  LYS A 215     -49.297 -31.237 -44.830  1.00  0.71           C  
ATOM   3228  CE  LYS A 215     -48.732 -32.602 -45.173  1.00  0.71           C  
ATOM   3229  NZ  LYS A 215     -49.507 -33.248 -46.260  1.00  0.71           N  
ATOM   3230  H   LYS A 215     -48.159 -31.453 -39.929  1.00  0.71           H  
ATOM   3231  HA  LYS A 215     -46.515 -30.162 -41.922  1.00  0.71           H  
ATOM   3232 1HB  LYS A 215     -48.097 -32.020 -42.475  1.00  0.71           H  
ATOM   3233 2HB  LYS A 215     -49.450 -30.950 -42.116  1.00  0.71           H  
ATOM   3234 1HG  LYS A 215     -48.692 -29.417 -43.904  1.00  0.71           H  
ATOM   3235 2HG  LYS A 215     -47.381 -30.534 -44.237  1.00  0.71           H  
ATOM   3236 1HD  LYS A 215     -50.276 -31.362 -44.371  1.00  0.71           H  
ATOM   3237 2HD  LYS A 215     -49.420 -30.665 -45.752  1.00  0.71           H  
ATOM   3238 1HE  LYS A 215     -47.697 -32.492 -45.497  1.00  0.71           H  
ATOM   3239 2HE  LYS A 215     -48.763 -33.237 -44.290  1.00  0.71           H  
ATOM   3240 1HZ  LYS A 215     -49.111 -34.150 -46.474  1.00  0.71           H  
ATOM   3241 2HZ  LYS A 215     -50.468 -33.360 -45.977  1.00  0.71           H  
ATOM   3242 3HZ  LYS A 215     -49.456 -32.644 -47.091  1.00  0.71           H  
ATOM   3243  N   PRO A 216     -47.414 -27.699 -41.975  1.00  0.70           N  
ATOM   3244  CA  PRO A 216     -47.902 -26.334 -41.972  1.00  0.70           C  
ATOM   3245  C   PRO A 216     -49.100 -26.197 -42.901  1.00  0.70           C  
ATOM   3246  O   PRO A 216     -49.202 -26.895 -43.908  1.00  0.70           O  
ATOM   3247  CB  PRO A 216     -46.669 -25.530 -42.418  1.00  0.70           C  
ATOM   3248  CG  PRO A 216     -45.831 -26.510 -43.229  1.00  0.70           C  
ATOM   3249  CD  PRO A 216     -46.075 -27.870 -42.589  1.00  0.70           C  
ATOM   3250  HA  PRO A 216     -48.192 -26.048 -40.959  1.00  0.70           H  
ATOM   3251 1HB  PRO A 216     -46.993 -24.659 -43.008  1.00  0.70           H  
ATOM   3252 2HB  PRO A 216     -46.143 -25.136 -41.537  1.00  0.70           H  
ATOM   3253 1HG  PRO A 216     -46.128 -26.486 -44.286  1.00  0.70           H  
ATOM   3254 2HG  PRO A 216     -44.768 -26.216 -43.196  1.00  0.70           H  
ATOM   3255 1HD  PRO A 216     -46.083 -28.616 -43.390  1.00  0.70           H  
ATOM   3256 2HD  PRO A 216     -45.317 -28.086 -41.811  1.00  0.70           H  
ATOM   3257  N   ALA A 217     -49.985 -25.263 -42.588  1.00  0.70           N  
ATOM   3258  CA  ALA A 217     -51.106 -24.911 -43.448  1.00  0.70           C  
ATOM   3259  C   ALA A 217     -50.618 -23.938 -44.514  1.00  0.70           C  
ATOM   3260  O   ALA A 217     -51.082 -23.932 -45.665  1.00  0.70           O  
ATOM   3261  CB  ALA A 217     -52.213 -24.284 -42.614  1.00  0.70           C  
ATOM   3262  H   ALA A 217     -49.854 -24.738 -41.734  1.00  0.70           H  
ATOM   3263  HA  ALA A 217     -51.471 -25.812 -43.940  1.00  0.70           H  
ATOM   3264 1HB  ALA A 217     -53.050 -24.016 -43.255  1.00  0.70           H  
ATOM   3265 2HB  ALA A 217     -52.545 -24.993 -41.857  1.00  0.70           H  
ATOM   3266 3HB  ALA A 217     -51.822 -23.388 -42.130  1.00  0.70           H  
ATOM   3267  N   LEU A 218     -49.665 -23.125 -44.072  1.00  0.70           N  
ATOM   3268  CA  LEU A 218     -49.024 -22.056 -44.819  1.00  0.70           C  
ATOM   3269  C   LEU A 218     -47.534 -21.962 -44.528  1.00  0.70           C  
ATOM   3270  O   LEU A 218     -47.111 -22.066 -43.377  1.00  0.70           O  
ATOM   3271  CB  LEU A 218     -49.700 -20.707 -44.491  1.00  0.70           C  
ATOM   3272  CG  LEU A 218     -48.985 -19.425 -44.987  1.00  0.70           C  
ATOM   3273  CD1 LEU A 218     -48.966 -19.319 -46.479  1.00  0.70           C  
ATOM   3274  CD2 LEU A 218     -49.670 -18.219 -44.396  1.00  0.70           C  
ATOM   3275  H   LEU A 218     -49.388 -23.243 -43.097  1.00  0.70           H  
ATOM   3276  HA  LEU A 218     -49.154 -22.260 -45.876  1.00  0.70           H  
ATOM   3277 1HB  LEU A 218     -50.694 -20.714 -44.934  1.00  0.70           H  
ATOM   3278 2HB  LEU A 218     -49.809 -20.641 -43.428  1.00  0.70           H  
ATOM   3279  HG  LEU A 218     -47.968 -19.464 -44.656  1.00  0.70           H  
ATOM   3280 1HD1 LEU A 218     -48.426 -18.428 -46.751  1.00  0.70           H  
ATOM   3281 2HD1 LEU A 218     -48.471 -20.145 -46.890  1.00  0.70           H  
ATOM   3282 3HD1 LEU A 218     -49.980 -19.275 -46.861  1.00  0.70           H  
ATOM   3283 1HD2 LEU A 218     -49.147 -17.339 -44.710  1.00  0.70           H  
ATOM   3284 2HD2 LEU A 218     -50.705 -18.176 -44.741  1.00  0.70           H  
ATOM   3285 3HD2 LEU A 218     -49.650 -18.280 -43.317  1.00  0.70           H  
ATOM   3286  N   ILE A 219     -46.750 -21.812 -45.576  1.00  0.71           N  
ATOM   3287  CA  ILE A 219     -45.331 -21.552 -45.464  1.00  0.71           C  
ATOM   3288  C   ILE A 219     -45.052 -20.156 -46.000  1.00  0.71           C  
ATOM   3289  O   ILE A 219     -45.450 -19.834 -47.122  1.00  0.71           O  
ATOM   3290  CB  ILE A 219     -44.493 -22.573 -46.240  1.00  0.71           C  
ATOM   3291  CG1 ILE A 219     -44.702 -23.965 -45.695  1.00  0.71           C  
ATOM   3292  CG2 ILE A 219     -43.040 -22.205 -46.197  1.00  0.71           C  
ATOM   3293  CD1 ILE A 219     -44.066 -25.040 -46.553  1.00  0.71           C  
ATOM   3294  H   ILE A 219     -47.175 -21.827 -46.498  1.00  0.71           H  
ATOM   3295  HA  ILE A 219     -45.043 -21.586 -44.418  1.00  0.71           H  
ATOM   3296  HB  ILE A 219     -44.822 -22.581 -47.260  1.00  0.71           H  
ATOM   3297 1HG1 ILE A 219     -44.281 -24.014 -44.694  1.00  0.71           H  
ATOM   3298 2HG1 ILE A 219     -45.766 -24.162 -45.626  1.00  0.71           H  
ATOM   3299 1HG2 ILE A 219     -42.478 -22.937 -46.764  1.00  0.71           H  
ATOM   3300 2HG2 ILE A 219     -42.896 -21.214 -46.631  1.00  0.71           H  
ATOM   3301 3HG2 ILE A 219     -42.697 -22.196 -45.166  1.00  0.71           H  
ATOM   3302 1HD1 ILE A 219     -44.254 -26.015 -46.102  1.00  0.71           H  
ATOM   3303 2HD1 ILE A 219     -44.496 -25.019 -47.556  1.00  0.71           H  
ATOM   3304 3HD1 ILE A 219     -42.992 -24.874 -46.619  1.00  0.71           H  
ATOM   3305  N   VAL A 220     -44.395 -19.331 -45.199  1.00  0.74           N  
ATOM   3306  CA  VAL A 220     -44.077 -17.980 -45.616  1.00  0.74           C  
ATOM   3307  C   VAL A 220     -42.579 -17.807 -45.655  1.00  0.74           C  
ATOM   3308  O   VAL A 220     -41.901 -18.137 -44.687  1.00  0.74           O  
ATOM   3309  CB  VAL A 220     -44.655 -16.937 -44.648  1.00  0.74           C  
ATOM   3310  CG1 VAL A 220     -44.299 -15.541 -45.099  1.00  0.74           C  
ATOM   3311  CG2 VAL A 220     -46.125 -17.108 -44.564  1.00  0.74           C  
ATOM   3312  H   VAL A 220     -44.112 -19.658 -44.281  1.00  0.74           H  
ATOM   3313  HA  VAL A 220     -44.495 -17.817 -46.595  1.00  0.74           H  
ATOM   3314  HB  VAL A 220     -44.218 -17.084 -43.666  1.00  0.74           H  
ATOM   3315 1HG1 VAL A 220     -44.711 -14.824 -44.399  1.00  0.74           H  
ATOM   3316 2HG1 VAL A 220     -43.220 -15.421 -45.138  1.00  0.74           H  
ATOM   3317 3HG1 VAL A 220     -44.725 -15.376 -46.089  1.00  0.74           H  
ATOM   3318 1HG2 VAL A 220     -46.531 -16.398 -43.870  1.00  0.74           H  
ATOM   3319 2HG2 VAL A 220     -46.568 -16.962 -45.547  1.00  0.74           H  
ATOM   3320 3HG2 VAL A 220     -46.323 -18.102 -44.213  1.00  0.74           H  
ATOM   3321  N   GLY A 221     -42.053 -17.318 -46.755  1.00  0.78           N  
ATOM   3322  CA  GLY A 221     -40.624 -17.088 -46.756  1.00  0.78           C  
ATOM   3323  C   GLY A 221     -39.909 -17.295 -48.057  1.00  0.78           C  
ATOM   3324  O   GLY A 221     -40.519 -17.405 -49.116  1.00  0.78           O  
ATOM   3325  H   GLY A 221     -42.657 -17.090 -47.545  1.00  0.78           H  
ATOM   3326 1HA  GLY A 221     -40.468 -16.062 -46.456  1.00  0.78           H  
ATOM   3327 2HA  GLY A 221     -40.150 -17.705 -45.994  1.00  0.78           H  
ATOM   3328  N   ASN A 222     -38.587 -17.301 -47.939  1.00  0.82           N  
ATOM   3329  CA  ASN A 222     -37.647 -17.430 -49.047  1.00  0.82           C  
ATOM   3330  C   ASN A 222     -37.189 -18.879 -49.239  1.00  0.82           C  
ATOM   3331  O   ASN A 222     -36.381 -19.351 -48.437  1.00  0.82           O  
ATOM   3332  CB  ASN A 222     -36.435 -16.551 -48.819  1.00  0.82           C  
ATOM   3333  CG  ASN A 222     -35.404 -16.566 -49.987  1.00  0.82           C  
ATOM   3334  OD1 ASN A 222     -35.267 -17.515 -50.797  1.00  0.82           O  
ATOM   3335  ND2 ASN A 222     -34.654 -15.493 -50.054  1.00  0.82           N  
ATOM   3336  H   ASN A 222     -38.220 -17.222 -46.977  1.00  0.82           H  
ATOM   3337  HA  ASN A 222     -38.133 -17.049 -49.938  1.00  0.82           H  
ATOM   3338 1HB  ASN A 222     -36.765 -15.523 -48.664  1.00  0.82           H  
ATOM   3339 2HB  ASN A 222     -35.933 -16.869 -47.901  1.00  0.82           H  
ATOM   3340 1HD2 ASN A 222     -33.958 -15.411 -50.769  1.00  0.82           H  
ATOM   3341 2HD2 ASN A 222     -34.779 -14.753 -49.393  1.00  0.82           H  
ATOM   3342  N   PRO A 223     -37.608 -19.580 -50.316  1.00  0.85           N  
ATOM   3343  CA  PRO A 223     -37.328 -20.970 -50.656  1.00  0.85           C  
ATOM   3344  C   PRO A 223     -35.868 -21.341 -50.573  1.00  0.85           C  
ATOM   3345  O   PRO A 223     -35.543 -22.502 -50.371  1.00  0.85           O  
ATOM   3346  CB  PRO A 223     -37.853 -21.064 -52.065  1.00  0.85           C  
ATOM   3347  CG  PRO A 223     -38.935 -20.088 -52.080  1.00  0.85           C  
ATOM   3348  CD  PRO A 223     -38.484 -18.951 -51.281  1.00  0.85           C  
ATOM   3349  HA  PRO A 223     -37.914 -21.619 -50.010  1.00  0.85           H  
ATOM   3350 1HB  PRO A 223     -37.054 -20.853 -52.778  1.00  0.85           H  
ATOM   3351 2HB  PRO A 223     -38.196 -22.083 -52.272  1.00  0.85           H  
ATOM   3352 1HG  PRO A 223     -39.224 -19.824 -53.093  1.00  0.85           H  
ATOM   3353 2HG  PRO A 223     -39.780 -20.554 -51.597  1.00  0.85           H  
ATOM   3354 1HD  PRO A 223     -37.955 -18.222 -51.889  1.00  0.85           H  
ATOM   3355 2HD  PRO A 223     -39.373 -18.550 -50.819  1.00  0.85           H  
ATOM   3356  N   THR A 224     -34.972 -20.372 -50.703  1.00  0.86           N  
ATOM   3357  CA  THR A 224     -33.549 -20.653 -50.618  1.00  0.86           C  
ATOM   3358  C   THR A 224     -33.272 -21.404 -49.309  1.00  0.86           C  
ATOM   3359  O   THR A 224     -32.398 -22.272 -49.244  1.00  0.86           O  
ATOM   3360  CB  THR A 224     -32.728 -19.355 -50.613  1.00  0.86           C  
ATOM   3361  OG1 THR A 224     -33.011 -18.598 -51.791  1.00  0.86           O  
ATOM   3362  CG2 THR A 224     -31.257 -19.670 -50.562  1.00  0.86           C  
ATOM   3363  H   THR A 224     -35.259 -19.407 -50.842  1.00  0.86           H  
ATOM   3364  HA  THR A 224     -33.251 -21.280 -51.458  1.00  0.86           H  
ATOM   3365  HB  THR A 224     -32.995 -18.761 -49.738  1.00  0.86           H  
ATOM   3366  HG1 THR A 224     -33.859 -18.140 -51.640  1.00  0.86           H  
ATOM   3367 1HG2 THR A 224     -30.687 -18.742 -50.555  1.00  0.86           H  
ATOM   3368 2HG2 THR A 224     -31.041 -20.239 -49.657  1.00  0.86           H  
ATOM   3369 3HG2 THR A 224     -30.982 -20.259 -51.435  1.00  0.86           H  
ATOM   3370  N   GLY A 225     -33.968 -20.983 -48.244  1.00  0.85           N  
ATOM   3371  CA  GLY A 225     -33.829 -21.532 -46.906  1.00  0.85           C  
ATOM   3372  C   GLY A 225     -34.933 -22.530 -46.514  1.00  0.85           C  
ATOM   3373  O   GLY A 225     -35.065 -22.839 -45.327  1.00  0.85           O  
ATOM   3374  H   GLY A 225     -34.690 -20.279 -48.390  1.00  0.85           H  
ATOM   3375 1HA  GLY A 225     -32.859 -22.022 -46.824  1.00  0.85           H  
ATOM   3376 2HA  GLY A 225     -33.823 -20.711 -46.191  1.00  0.85           H  
ATOM   3377  N   ILE A 226     -35.756 -22.989 -47.472  1.00  0.81           N  
ATOM   3378  CA  ILE A 226     -36.859 -23.899 -47.137  1.00  0.81           C  
ATOM   3379  C   ILE A 226     -36.630 -25.209 -47.888  1.00  0.81           C  
ATOM   3380  O   ILE A 226     -36.530 -25.225 -49.117  1.00  0.81           O  
ATOM   3381  CB  ILE A 226     -38.238 -23.343 -47.571  1.00  0.81           C  
ATOM   3382  CG1 ILE A 226     -38.500 -21.988 -46.973  1.00  0.81           C  
ATOM   3383  CG2 ILE A 226     -39.311 -24.280 -47.045  1.00  0.81           C  
ATOM   3384  CD1 ILE A 226     -39.694 -21.250 -47.559  1.00  0.81           C  
ATOM   3385  H   ILE A 226     -35.602 -22.739 -48.446  1.00  0.81           H  
ATOM   3386  HA  ILE A 226     -36.863 -24.107 -46.066  1.00  0.81           H  
ATOM   3387  HB  ILE A 226     -38.297 -23.289 -48.642  1.00  0.81           H  
ATOM   3388 1HG1 ILE A 226     -38.686 -22.132 -45.942  1.00  0.81           H  
ATOM   3389 2HG1 ILE A 226     -37.615 -21.362 -47.091  1.00  0.81           H  
ATOM   3390 1HG2 ILE A 226     -40.294 -23.924 -47.329  1.00  0.81           H  
ATOM   3391 2HG2 ILE A 226     -39.148 -25.266 -47.454  1.00  0.81           H  
ATOM   3392 3HG2 ILE A 226     -39.240 -24.326 -45.960  1.00  0.81           H  
ATOM   3393 1HD1 ILE A 226     -39.820 -20.296 -47.048  1.00  0.81           H  
ATOM   3394 2HD1 ILE A 226     -39.555 -21.066 -48.612  1.00  0.81           H  
ATOM   3395 3HD1 ILE A 226     -40.570 -21.845 -47.425  1.00  0.81           H  
ATOM   3396  N   GLY A 227     -36.551 -26.311 -47.172  1.00  0.77           N  
ATOM   3397  CA  GLY A 227     -36.295 -27.587 -47.805  1.00  0.77           C  
ATOM   3398  C   GLY A 227     -37.429 -28.005 -48.723  1.00  0.77           C  
ATOM   3399  O   GLY A 227     -38.601 -27.680 -48.497  1.00  0.77           O  
ATOM   3400  H   GLY A 227     -36.641 -26.286 -46.154  1.00  0.77           H  
ATOM   3401 1HA  GLY A 227     -35.363 -27.532 -48.367  1.00  0.77           H  
ATOM   3402 2HA  GLY A 227     -36.159 -28.339 -47.028  1.00  0.77           H  
ATOM   3403  N   ALA A 228     -37.092 -28.815 -49.727  1.00  0.72           N  
ATOM   3404  CA  ALA A 228     -38.092 -29.322 -50.659  1.00  0.72           C  
ATOM   3405  C   ALA A 228     -39.163 -30.103 -49.917  1.00  0.72           C  
ATOM   3406  O   ALA A 228     -40.320 -30.124 -50.322  1.00  0.72           O  
ATOM   3407  CB  ALA A 228     -37.452 -30.202 -51.712  1.00  0.72           C  
ATOM   3408  H   ALA A 228     -36.121 -29.058 -49.857  1.00  0.72           H  
ATOM   3409  HA  ALA A 228     -38.565 -28.470 -51.140  1.00  0.72           H  
ATOM   3410 1HB  ALA A 228     -38.213 -30.546 -52.399  1.00  0.72           H  
ATOM   3411 2HB  ALA A 228     -36.705 -29.632 -52.257  1.00  0.72           H  
ATOM   3412 3HB  ALA A 228     -36.981 -31.060 -51.236  1.00  0.72           H  
ATOM   3413  N   ASP A 229     -38.779 -30.765 -48.830  1.00  0.69           N  
ATOM   3414  CA  ASP A 229     -39.716 -31.555 -48.043  1.00  0.69           C  
ATOM   3415  C   ASP A 229     -40.838 -30.696 -47.464  1.00  0.69           C  
ATOM   3416  O   ASP A 229     -41.948 -31.184 -47.250  1.00  0.69           O  
ATOM   3417  CB  ASP A 229     -39.000 -32.261 -46.903  1.00  0.69           C  
ATOM   3418  CG  ASP A 229     -38.090 -33.389 -47.380  1.00  0.69           C  
ATOM   3419  OD1 ASP A 229     -38.165 -33.772 -48.538  1.00  0.69           O  
ATOM   3420  OD2 ASP A 229     -37.319 -33.860 -46.584  1.00  0.69           O  
ATOM   3421  H   ASP A 229     -37.815 -30.705 -48.534  1.00  0.69           H  
ATOM   3422  HA  ASP A 229     -40.165 -32.306 -48.693  1.00  0.69           H  
ATOM   3423 1HB  ASP A 229     -38.402 -31.533 -46.346  1.00  0.69           H  
ATOM   3424 2HB  ASP A 229     -39.737 -32.668 -46.210  1.00  0.69           H  
ATOM   3425  N   ALA A 230     -40.551 -29.425 -47.172  1.00  0.67           N  
ATOM   3426  CA  ALA A 230     -41.573 -28.551 -46.636  1.00  0.67           C  
ATOM   3427  C   ALA A 230     -42.347 -27.928 -47.780  1.00  0.67           C  
ATOM   3428  O   ALA A 230     -43.577 -27.877 -47.758  1.00  0.67           O  
ATOM   3429  CB  ALA A 230     -40.960 -27.486 -45.768  1.00  0.67           C  
ATOM   3430  H   ALA A 230     -39.634 -29.031 -47.373  1.00  0.67           H  
ATOM   3431  HA  ALA A 230     -42.265 -29.143 -46.049  1.00  0.67           H  
ATOM   3432 1HB  ALA A 230     -41.738 -26.847 -45.373  1.00  0.67           H  
ATOM   3433 2HB  ALA A 230     -40.425 -27.954 -44.945  1.00  0.67           H  
ATOM   3434 3HB  ALA A 230     -40.269 -26.906 -46.353  1.00  0.67           H  
ATOM   3435  N   LEU A 231     -41.643 -27.516 -48.830  1.00  0.67           N  
ATOM   3436  CA  LEU A 231     -42.320 -26.861 -49.944  1.00  0.67           C  
ATOM   3437  C   LEU A 231     -43.301 -27.809 -50.631  1.00  0.67           C  
ATOM   3438  O   LEU A 231     -44.401 -27.412 -51.008  1.00  0.67           O  
ATOM   3439  CB  LEU A 231     -41.293 -26.327 -50.942  1.00  0.67           C  
ATOM   3440  CG  LEU A 231     -40.457 -25.153 -50.419  1.00  0.67           C  
ATOM   3441  CD1 LEU A 231     -39.360 -24.793 -51.411  1.00  0.67           C  
ATOM   3442  CD2 LEU A 231     -41.387 -23.959 -50.143  1.00  0.67           C  
ATOM   3443  H   LEU A 231     -40.625 -27.615 -48.827  1.00  0.67           H  
ATOM   3444  HA  LEU A 231     -42.883 -26.016 -49.551  1.00  0.67           H  
ATOM   3445 1HB  LEU A 231     -40.609 -27.134 -51.186  1.00  0.67           H  
ATOM   3446 2HB  LEU A 231     -41.805 -26.014 -51.853  1.00  0.67           H  
ATOM   3447  HG  LEU A 231     -39.970 -25.456 -49.512  1.00  0.67           H  
ATOM   3448 1HD1 LEU A 231     -38.766 -23.980 -51.002  1.00  0.67           H  
ATOM   3449 2HD1 LEU A 231     -38.717 -25.660 -51.563  1.00  0.67           H  
ATOM   3450 3HD1 LEU A 231     -39.794 -24.490 -52.357  1.00  0.67           H  
ATOM   3451 1HD2 LEU A 231     -40.804 -23.126 -49.756  1.00  0.67           H  
ATOM   3452 2HD2 LEU A 231     -41.881 -23.658 -51.056  1.00  0.67           H  
ATOM   3453 3HD2 LEU A 231     -42.141 -24.246 -49.406  1.00  0.67           H  
ATOM   3454  N   ARG A 232     -42.942 -29.088 -50.696  1.00  0.68           N  
ATOM   3455  CA  ARG A 232     -43.761 -30.109 -51.331  1.00  0.68           C  
ATOM   3456  C   ARG A 232     -44.867 -30.662 -50.431  1.00  0.68           C  
ATOM   3457  O   ARG A 232     -45.606 -31.559 -50.841  1.00  0.68           O  
ATOM   3458  CB  ARG A 232     -42.905 -31.261 -51.823  1.00  0.68           C  
ATOM   3459  CG  ARG A 232     -41.928 -30.893 -52.936  1.00  0.68           C  
ATOM   3460  CD  ARG A 232     -41.097 -32.051 -53.335  1.00  0.68           C  
ATOM   3461  NE  ARG A 232     -40.229 -32.526 -52.256  1.00  0.68           N  
ATOM   3462  CZ  ARG A 232     -39.408 -33.596 -52.373  1.00  0.68           C  
ATOM   3463  NH1 ARG A 232     -39.351 -34.236 -53.525  1.00  0.68           N  
ATOM   3464  NH2 ARG A 232     -38.659 -34.029 -51.363  1.00  0.68           N  
ATOM   3465  H   ARG A 232     -42.024 -29.368 -50.352  1.00  0.68           H  
ATOM   3466  HA  ARG A 232     -44.232 -29.658 -52.187  1.00  0.68           H  
ATOM   3467 1HB  ARG A 232     -42.325 -31.660 -50.986  1.00  0.68           H  
ATOM   3468 2HB  ARG A 232     -43.545 -32.060 -52.190  1.00  0.68           H  
ATOM   3469 1HG  ARG A 232     -42.490 -30.560 -53.811  1.00  0.68           H  
ATOM   3470 2HG  ARG A 232     -41.275 -30.090 -52.608  1.00  0.68           H  
ATOM   3471 1HD  ARG A 232     -41.751 -32.869 -53.628  1.00  0.68           H  
ATOM   3472 2HD  ARG A 232     -40.475 -31.776 -54.179  1.00  0.68           H  
ATOM   3473  HE  ARG A 232     -40.266 -32.033 -51.359  1.00  0.68           H  
ATOM   3474 1HH1 ARG A 232     -39.913 -33.926 -54.305  1.00  0.68           H  
ATOM   3475 2HH1 ARG A 232     -38.745 -35.038 -53.625  1.00  0.68           H  
ATOM   3476 1HH2 ARG A 232     -38.673 -33.594 -50.422  1.00  0.68           H  
ATOM   3477 2HH2 ARG A 232     -38.064 -34.829 -51.490  1.00  0.68           H  
ATOM   3478  N   SER A 233     -44.979 -30.146 -49.202  1.00  0.69           N  
ATOM   3479  CA  SER A 233     -45.960 -30.605 -48.223  1.00  0.69           C  
ATOM   3480  C   SER A 233     -47.413 -30.389 -48.640  1.00  0.69           C  
ATOM   3481  O   SER A 233     -48.322 -31.022 -48.093  1.00  0.69           O  
ATOM   3482  CB  SER A 233     -45.753 -29.859 -46.923  1.00  0.69           C  
ATOM   3483  OG  SER A 233     -46.066 -28.494 -47.090  1.00  0.69           O  
ATOM   3484  H   SER A 233     -44.362 -29.388 -48.909  1.00  0.69           H  
ATOM   3485  HA  SER A 233     -45.801 -31.672 -48.060  1.00  0.69           H  
ATOM   3486 1HB  SER A 233     -46.382 -30.286 -46.176  1.00  0.69           H  
ATOM   3487 2HB  SER A 233     -44.719 -29.968 -46.591  1.00  0.69           H  
ATOM   3488  HG  SER A 233     -45.274 -28.107 -47.533  1.00  0.69           H  
ATOM   3489  N   GLY A 234     -47.633 -29.491 -49.597  1.00  0.70           N  
ATOM   3490  CA  GLY A 234     -48.967 -29.137 -50.052  1.00  0.70           C  
ATOM   3491  C   GLY A 234     -49.450 -27.854 -49.382  1.00  0.70           C  
ATOM   3492  O   GLY A 234     -50.502 -27.322 -49.735  1.00  0.70           O  
ATOM   3493  H   GLY A 234     -46.837 -29.028 -50.012  1.00  0.70           H  
ATOM   3494 1HA  GLY A 234     -48.953 -29.003 -51.134  1.00  0.70           H  
ATOM   3495 2HA  GLY A 234     -49.657 -29.950 -49.837  1.00  0.70           H  
ATOM   3496  N   ALA A 235     -48.679 -27.355 -48.414  1.00  0.72           N  
ATOM   3497  CA  ALA A 235     -49.023 -26.121 -47.716  1.00  0.72           C  
ATOM   3498  C   ALA A 235     -49.075 -24.957 -48.688  1.00  0.72           C  
ATOM   3499  O   ALA A 235     -48.347 -24.933 -49.680  1.00  0.72           O  
ATOM   3500  CB  ALA A 235     -48.005 -25.826 -46.647  1.00  0.72           C  
ATOM   3501  H   ALA A 235     -47.826 -27.840 -48.126  1.00  0.72           H  
ATOM   3502  HA  ALA A 235     -50.008 -26.242 -47.261  1.00  0.72           H  
ATOM   3503 1HB  ALA A 235     -48.277 -24.914 -46.122  1.00  0.72           H  
ATOM   3504 2HB  ALA A 235     -47.967 -26.652 -45.953  1.00  0.72           H  
ATOM   3505 3HB  ALA A 235     -47.032 -25.702 -47.109  1.00  0.72           H  
ATOM   3506  N   ASN A 236     -49.939 -23.988 -48.437  1.00  0.75           N  
ATOM   3507  CA  ASN A 236     -49.937 -22.797 -49.283  1.00  0.75           C  
ATOM   3508  C   ASN A 236     -48.572 -22.147 -49.135  1.00  0.75           C  
ATOM   3509  O   ASN A 236     -48.064 -22.106 -48.020  1.00  0.75           O  
ATOM   3510  CB  ASN A 236     -51.074 -21.857 -48.925  1.00  0.75           C  
ATOM   3511  CG  ASN A 236     -51.193 -20.671 -49.847  1.00  0.75           C  
ATOM   3512  OD1 ASN A 236     -50.925 -20.763 -51.052  1.00  0.75           O  
ATOM   3513  ND2 ASN A 236     -51.625 -19.565 -49.304  1.00  0.75           N  
ATOM   3514  H   ASN A 236     -50.534 -24.036 -47.608  1.00  0.75           H  
ATOM   3515  HA  ASN A 236     -50.046 -23.099 -50.325  1.00  0.75           H  
ATOM   3516 1HB  ASN A 236     -52.014 -22.409 -48.943  1.00  0.75           H  
ATOM   3517 2HB  ASN A 236     -50.932 -21.497 -47.904  1.00  0.75           H  
ATOM   3518 1HD2 ASN A 236     -51.746 -18.751 -49.869  1.00  0.75           H  
ATOM   3519 2HD2 ASN A 236     -51.866 -19.544 -48.332  1.00  0.75           H  
ATOM   3520  N   VAL A 237     -47.950 -21.691 -50.220  1.00  0.79           N  
ATOM   3521  CA  VAL A 237     -46.650 -21.031 -50.065  1.00  0.79           C  
ATOM   3522  C   VAL A 237     -46.714 -19.566 -50.514  1.00  0.79           C  
ATOM   3523  O   VAL A 237     -47.214 -19.267 -51.608  1.00  0.79           O  
ATOM   3524  CB  VAL A 237     -45.528 -21.767 -50.853  1.00  0.79           C  
ATOM   3525  CG1 VAL A 237     -44.204 -21.019 -50.667  1.00  0.79           C  
ATOM   3526  CG2 VAL A 237     -45.376 -23.223 -50.367  1.00  0.79           C  
ATOM   3527  H   VAL A 237     -48.383 -21.776 -51.130  1.00  0.79           H  
ATOM   3528  HA  VAL A 237     -46.374 -21.050 -49.013  1.00  0.79           H  
ATOM   3529  HB  VAL A 237     -45.775 -21.771 -51.911  1.00  0.79           H  
ATOM   3530 1HG1 VAL A 237     -43.431 -21.533 -51.213  1.00  0.79           H  
ATOM   3531 2HG1 VAL A 237     -44.295 -19.997 -51.036  1.00  0.79           H  
ATOM   3532 3HG1 VAL A 237     -43.944 -21.000 -49.604  1.00  0.79           H  
ATOM   3533 1HG2 VAL A 237     -44.587 -23.716 -50.937  1.00  0.79           H  
ATOM   3534 2HG2 VAL A 237     -45.124 -23.241 -49.324  1.00  0.79           H  
ATOM   3535 3HG2 VAL A 237     -46.310 -23.756 -50.518  1.00  0.79           H  
ATOM   3536  N   ILE A 238     -46.274 -18.675 -49.618  1.00  0.86           N  
ATOM   3537  CA  ILE A 238     -46.245 -17.231 -49.845  1.00  0.86           C  
ATOM   3538  C   ILE A 238     -44.863 -16.624 -49.653  1.00  0.86           C  
ATOM   3539  O   ILE A 238     -44.206 -16.860 -48.641  1.00  0.86           O  
ATOM   3540  CB  ILE A 238     -47.265 -16.478 -48.971  1.00  0.86           C  
ATOM   3541  CG1 ILE A 238     -48.658 -16.930 -49.340  1.00  0.86           C  
ATOM   3542  CG2 ILE A 238     -47.110 -15.000 -49.161  1.00  0.86           C  
ATOM   3543  CD1 ILE A 238     -49.725 -16.357 -48.494  1.00  0.86           C  
ATOM   3544  H   ILE A 238     -45.922 -19.036 -48.731  1.00  0.86           H  
ATOM   3545  HA  ILE A 238     -46.534 -17.057 -50.875  1.00  0.86           H  
ATOM   3546  HB  ILE A 238     -47.107 -16.725 -47.925  1.00  0.86           H  
ATOM   3547 1HG1 ILE A 238     -48.841 -16.666 -50.376  1.00  0.86           H  
ATOM   3548 2HG1 ILE A 238     -48.713 -18.010 -49.250  1.00  0.86           H  
ATOM   3549 1HG2 ILE A 238     -47.837 -14.467 -48.558  1.00  0.86           H  
ATOM   3550 2HG2 ILE A 238     -46.112 -14.694 -48.870  1.00  0.86           H  
ATOM   3551 3HG2 ILE A 238     -47.266 -14.779 -50.208  1.00  0.86           H  
ATOM   3552 1HD1 ILE A 238     -50.664 -16.753 -48.840  1.00  0.86           H  
ATOM   3553 2HD1 ILE A 238     -49.581 -16.625 -47.460  1.00  0.86           H  
ATOM   3554 3HD1 ILE A 238     -49.723 -15.271 -48.584  1.00  0.86           H  
ATOM   3555  N   LEU A 239     -44.437 -15.815 -50.613  1.00  0.95           N  
ATOM   3556  CA  LEU A 239     -43.127 -15.212 -50.486  1.00  0.95           C  
ATOM   3557  C   LEU A 239     -43.244 -13.681 -50.398  1.00  0.95           C  
ATOM   3558  O   LEU A 239     -44.125 -13.095 -51.041  1.00  0.95           O  
ATOM   3559  CB  LEU A 239     -42.314 -15.509 -51.744  1.00  0.95           C  
ATOM   3560  CG  LEU A 239     -42.098 -16.963 -52.144  1.00  0.95           C  
ATOM   3561  CD1 LEU A 239     -43.372 -17.494 -52.811  1.00  0.95           C  
ATOM   3562  CD2 LEU A 239     -40.924 -17.040 -53.121  1.00  0.95           C  
ATOM   3563  H   LEU A 239     -45.018 -15.668 -51.441  1.00  0.95           H  
ATOM   3564  HA  LEU A 239     -42.627 -15.641 -49.630  1.00  0.95           H  
ATOM   3565 1HB  LEU A 239     -42.782 -15.003 -52.556  1.00  0.95           H  
ATOM   3566 2HB  LEU A 239     -41.323 -15.069 -51.605  1.00  0.95           H  
ATOM   3567  HG  LEU A 239     -41.888 -17.566 -51.258  1.00  0.95           H  
ATOM   3568 1HD1 LEU A 239     -43.225 -18.505 -53.095  1.00  0.95           H  
ATOM   3569 2HD1 LEU A 239     -44.204 -17.444 -52.140  1.00  0.95           H  
ATOM   3570 3HD1 LEU A 239     -43.603 -16.909 -53.690  1.00  0.95           H  
ATOM   3571 1HD2 LEU A 239     -40.764 -18.061 -53.416  1.00  0.95           H  
ATOM   3572 2HD2 LEU A 239     -41.146 -16.449 -53.998  1.00  0.95           H  
ATOM   3573 3HD2 LEU A 239     -40.018 -16.656 -52.645  1.00  0.95           H  
ATOM   3574  N   PRO A 240     -42.428 -13.009 -49.570  1.00  1.08           N  
ATOM   3575  CA  PRO A 240     -42.241 -11.571 -49.571  1.00  1.08           C  
ATOM   3576  C   PRO A 240     -41.694 -11.197 -50.929  1.00  1.08           C  
ATOM   3577  O   PRO A 240     -40.908 -11.965 -51.494  1.00  1.08           O  
ATOM   3578  CB  PRO A 240     -41.217 -11.338 -48.458  1.00  1.08           C  
ATOM   3579  CG  PRO A 240     -41.335 -12.554 -47.555  1.00  1.08           C  
ATOM   3580  CD  PRO A 240     -41.701 -13.708 -48.487  1.00  1.08           C  
ATOM   3581  HA  PRO A 240     -43.199 -11.059 -49.380  1.00  1.08           H  
ATOM   3582 1HB  PRO A 240     -40.210 -11.217 -48.889  1.00  1.08           H  
ATOM   3583 2HB  PRO A 240     -41.447 -10.397 -47.930  1.00  1.08           H  
ATOM   3584 1HG  PRO A 240     -40.378 -12.723 -47.028  1.00  1.08           H  
ATOM   3585 2HG  PRO A 240     -42.085 -12.369 -46.775  1.00  1.08           H  
ATOM   3586 1HD  PRO A 240     -40.803 -14.218 -48.875  1.00  1.08           H  
ATOM   3587 2HD  PRO A 240     -42.368 -14.384 -47.926  1.00  1.08           H  
ATOM   3588  N   ALA A 241     -42.006 -10.011 -51.419  1.00  1.22           N  
ATOM   3589  CA  ALA A 241     -41.466  -9.612 -52.708  1.00  1.22           C  
ATOM   3590  C   ALA A 241     -41.136  -8.136 -52.795  1.00  1.22           C  
ATOM   3591  O   ALA A 241     -41.503  -7.333 -51.927  1.00  1.22           O  
ATOM   3592  CB  ALA A 241     -42.441  -9.960 -53.787  1.00  1.22           C  
ATOM   3593  H   ALA A 241     -42.695  -9.415 -50.963  1.00  1.22           H  
ATOM   3594  HA  ALA A 241     -40.542 -10.165 -52.874  1.00  1.22           H  
ATOM   3595 1HB  ALA A 241     -42.017  -9.694 -54.712  1.00  1.22           H  
ATOM   3596 2HB  ALA A 241     -42.624 -11.008 -53.747  1.00  1.22           H  
ATOM   3597 3HB  ALA A 241     -43.340  -9.429 -53.660  1.00  1.22           H  
ATOM   3598  N   ASP A 242     -40.399  -7.793 -53.848  1.00  1.35           N  
ATOM   3599  CA  ASP A 242     -40.013  -6.409 -54.051  1.00  1.35           C  
ATOM   3600  C   ASP A 242     -41.260  -5.706 -54.592  1.00  1.35           C  
ATOM   3601  O   ASP A 242     -42.247  -6.392 -54.838  1.00  1.35           O  
ATOM   3602  CB  ASP A 242     -38.805  -6.385 -55.013  1.00  1.35           C  
ATOM   3603  CG  ASP A 242     -39.111  -6.770 -56.489  1.00  1.35           C  
ATOM   3604  OD1 ASP A 242     -40.273  -6.748 -56.933  1.00  1.35           O  
ATOM   3605  OD2 ASP A 242     -38.163  -7.077 -57.169  1.00  1.35           O  
ATOM   3606  H   ASP A 242     -40.120  -8.528 -54.507  1.00  1.35           H  
ATOM   3607  HA  ASP A 242     -39.733  -5.975 -53.090  1.00  1.35           H  
ATOM   3608 1HB  ASP A 242     -38.252  -5.466 -54.971  1.00  1.35           H  
ATOM   3609 2HB  ASP A 242     -38.106  -7.144 -54.655  1.00  1.35           H  
ATOM   3610  N   PRO A 243     -41.261  -4.389 -54.875  1.00  1.42           N  
ATOM   3611  CA  PRO A 243     -42.418  -3.622 -55.319  1.00  1.42           C  
ATOM   3612  C   PRO A 243     -43.097  -4.130 -56.596  1.00  1.42           C  
ATOM   3613  O   PRO A 243     -44.257  -3.784 -56.840  1.00  1.42           O  
ATOM   3614  CB  PRO A 243     -41.821  -2.225 -55.537  1.00  1.42           C  
ATOM   3615  CG  PRO A 243     -40.623  -2.176 -54.627  1.00  1.42           C  
ATOM   3616  CD  PRO A 243     -40.055  -3.566 -54.684  1.00  1.42           C  
ATOM   3617  HA  PRO A 243     -43.143  -3.588 -54.497  1.00  1.42           H  
ATOM   3618 1HB  PRO A 243     -41.559  -2.101 -56.602  1.00  1.42           H  
ATOM   3619 2HB  PRO A 243     -42.572  -1.458 -55.300  1.00  1.42           H  
ATOM   3620 1HG  PRO A 243     -39.910  -1.415 -54.980  1.00  1.42           H  
ATOM   3621 2HG  PRO A 243     -40.927  -1.882 -53.611  1.00  1.42           H  
ATOM   3622 1HD  PRO A 243     -39.400  -3.640 -55.565  1.00  1.42           H  
ATOM   3623 2HD  PRO A 243     -39.543  -3.796 -53.744  1.00  1.42           H  
ATOM   3624  N   ASP A 244     -42.391  -4.916 -57.420  1.00  1.42           N  
ATOM   3625  CA  ASP A 244     -42.966  -5.421 -58.659  1.00  1.42           C  
ATOM   3626  C   ASP A 244     -43.444  -6.871 -58.522  1.00  1.42           C  
ATOM   3627  O   ASP A 244     -43.904  -7.474 -59.495  1.00  1.42           O  
ATOM   3628  CB  ASP A 244     -41.953  -5.296 -59.801  1.00  1.42           C  
ATOM   3629  CG  ASP A 244     -41.637  -3.833 -60.169  1.00  1.42           C  
ATOM   3630  OD1 ASP A 244     -42.547  -3.040 -60.201  1.00  1.42           O  
ATOM   3631  OD2 ASP A 244     -40.494  -3.529 -60.424  1.00  1.42           O  
ATOM   3632  H   ASP A 244     -41.453  -5.249 -57.178  1.00  1.42           H  
ATOM   3633  HA  ASP A 244     -43.830  -4.807 -58.910  1.00  1.42           H  
ATOM   3634 1HB  ASP A 244     -41.027  -5.777 -59.488  1.00  1.42           H  
ATOM   3635 2HB  ASP A 244     -42.321  -5.822 -60.681  1.00  1.42           H  
ATOM   3636  N   GLY A 245     -43.365  -7.419 -57.308  1.00  1.35           N  
ATOM   3637  CA  GLY A 245     -43.802  -8.781 -57.031  1.00  1.35           C  
ATOM   3638  C   GLY A 245     -42.744  -9.869 -57.269  1.00  1.35           C  
ATOM   3639  O   GLY A 245     -43.074 -11.063 -57.255  1.00  1.35           O  
ATOM   3640  H   GLY A 245     -42.968  -6.882 -56.536  1.00  1.35           H  
ATOM   3641 1HA  GLY A 245     -44.130  -8.827 -55.993  1.00  1.35           H  
ATOM   3642 2HA  GLY A 245     -44.680  -8.998 -57.635  1.00  1.35           H  
ATOM   3643  N   HIS A 246     -41.479  -9.499 -57.500  1.00  1.23           N  
ATOM   3644  CA  HIS A 246     -40.492 -10.553 -57.732  1.00  1.23           C  
ATOM   3645  C   HIS A 246     -39.976 -11.104 -56.408  1.00  1.23           C  
ATOM   3646  O   HIS A 246     -39.839 -10.374 -55.421  1.00  1.23           O  
ATOM   3647  CB  HIS A 246     -39.327 -10.050 -58.583  1.00  1.23           C  
ATOM   3648  CG  HIS A 246     -39.725  -9.662 -59.981  1.00  1.23           C  
ATOM   3649  ND1 HIS A 246     -40.103 -10.585 -60.939  1.00  1.23           N  
ATOM   3650  CD2 HIS A 246     -39.801  -8.451 -60.575  1.00  1.23           C  
ATOM   3651  CE1 HIS A 246     -40.398  -9.951 -62.063  1.00  1.23           C  
ATOM   3652  NE2 HIS A 246     -40.223  -8.658 -61.870  1.00  1.23           N  
ATOM   3653  H   HIS A 246     -41.186  -8.509 -57.488  1.00  1.23           H  
ATOM   3654  HA  HIS A 246     -40.959 -11.376 -58.270  1.00  1.23           H  
ATOM   3655 1HB  HIS A 246     -38.879  -9.189 -58.108  1.00  1.23           H  
ATOM   3656 2HB  HIS A 246     -38.563 -10.822 -58.644  1.00  1.23           H  
ATOM   3657  HD2 HIS A 246     -39.569  -7.494 -60.107  1.00  1.23           H  
ATOM   3658  HE1 HIS A 246     -40.729 -10.418 -62.991  1.00  1.23           H  
ATOM   3659  HE2 HIS A 246     -40.372  -7.931 -62.556  1.00  1.23           H  
ATOM   3660  N   ALA A 247     -39.620 -12.386 -56.381  1.00  1.11           N  
ATOM   3661  CA  ALA A 247     -39.107 -12.937 -55.132  1.00  1.11           C  
ATOM   3662  C   ALA A 247     -38.035 -13.980 -55.342  1.00  1.11           C  
ATOM   3663  O   ALA A 247     -38.135 -14.874 -56.192  1.00  1.11           O  
ATOM   3664  CB  ALA A 247     -40.234 -13.561 -54.338  1.00  1.11           C  
ATOM   3665  H   ALA A 247     -39.724 -12.967 -57.202  1.00  1.11           H  
ATOM   3666  HA  ALA A 247     -38.671 -12.122 -54.554  1.00  1.11           H  
ATOM   3667 1HB  ALA A 247     -39.845 -13.941 -53.392  1.00  1.11           H  
ATOM   3668 2HB  ALA A 247     -41.001 -12.815 -54.135  1.00  1.11           H  
ATOM   3669 3HB  ALA A 247     -40.664 -14.374 -54.909  1.00  1.11           H  
ATOM   3670  N   VAL A 248     -37.029 -13.889 -54.496  1.00  1.01           N  
ATOM   3671  CA  VAL A 248     -35.925 -14.812 -54.521  1.00  1.01           C  
ATOM   3672  C   VAL A 248     -36.388 -16.185 -54.109  1.00  1.01           C  
ATOM   3673  O   VAL A 248     -37.109 -16.331 -53.124  1.00  1.01           O  
ATOM   3674  CB  VAL A 248     -34.814 -14.325 -53.584  1.00  1.01           C  
ATOM   3675  CG1 VAL A 248     -33.696 -15.359 -53.499  1.00  1.01           C  
ATOM   3676  CG2 VAL A 248     -34.286 -13.001 -54.098  1.00  1.01           C  
ATOM   3677  H   VAL A 248     -37.026 -13.136 -53.821  1.00  1.01           H  
ATOM   3678  HA  VAL A 248     -35.533 -14.860 -55.537  1.00  1.01           H  
ATOM   3679  HB  VAL A 248     -35.221 -14.193 -52.584  1.00  1.01           H  
ATOM   3680 1HG1 VAL A 248     -32.919 -15.000 -52.827  1.00  1.01           H  
ATOM   3681 2HG1 VAL A 248     -34.090 -16.300 -53.118  1.00  1.01           H  
ATOM   3682 3HG1 VAL A 248     -33.271 -15.518 -54.488  1.00  1.01           H  
ATOM   3683 1HG2 VAL A 248     -33.503 -12.637 -53.433  1.00  1.01           H  
ATOM   3684 2HG2 VAL A 248     -33.877 -13.140 -55.100  1.00  1.01           H  
ATOM   3685 3HG2 VAL A 248     -35.099 -12.274 -54.135  1.00  1.01           H  
ATOM   3686  N   GLY A 249     -36.008 -17.179 -54.901  1.00  0.93           N  
ATOM   3687  CA  GLY A 249     -36.348 -18.565 -54.631  1.00  0.93           C  
ATOM   3688  C   GLY A 249     -37.656 -19.040 -55.273  1.00  0.93           C  
ATOM   3689  O   GLY A 249     -37.918 -20.248 -55.292  1.00  0.93           O  
ATOM   3690  H   GLY A 249     -35.435 -16.960 -55.703  1.00  0.93           H  
ATOM   3691 1HA  GLY A 249     -35.531 -19.197 -54.978  1.00  0.93           H  
ATOM   3692 2HA  GLY A 249     -36.396 -18.705 -53.555  1.00  0.93           H  
ATOM   3693  N   LEU A 250     -38.443 -18.134 -55.868  1.00  0.88           N  
ATOM   3694  CA  LEU A 250     -39.705 -18.561 -56.478  1.00  0.88           C  
ATOM   3695  C   LEU A 250     -39.494 -19.697 -57.475  1.00  0.88           C  
ATOM   3696  O   LEU A 250     -40.289 -20.637 -57.538  1.00  0.88           O  
ATOM   3697  CB  LEU A 250     -40.399 -17.403 -57.185  1.00  0.88           C  
ATOM   3698  CG  LEU A 250     -41.758 -17.741 -57.804  1.00  0.88           C  
ATOM   3699  CD1 LEU A 250     -42.722 -18.191 -56.708  1.00  0.88           C  
ATOM   3700  CD2 LEU A 250     -42.289 -16.523 -58.529  1.00  0.88           C  
ATOM   3701  H   LEU A 250     -38.198 -17.138 -55.868  1.00  0.88           H  
ATOM   3702  HA  LEU A 250     -40.359 -18.920 -55.690  1.00  0.88           H  
ATOM   3703 1HB  LEU A 250     -40.539 -16.592 -56.471  1.00  0.88           H  
ATOM   3704 2HB  LEU A 250     -39.748 -17.044 -57.983  1.00  0.88           H  
ATOM   3705  HG  LEU A 250     -41.642 -18.559 -58.508  1.00  0.88           H  
ATOM   3706 1HD1 LEU A 250     -43.690 -18.438 -57.147  1.00  0.88           H  
ATOM   3707 2HD1 LEU A 250     -42.319 -19.065 -56.216  1.00  0.88           H  
ATOM   3708 3HD1 LEU A 250     -42.849 -17.389 -55.983  1.00  0.88           H  
ATOM   3709 1HD2 LEU A 250     -43.255 -16.758 -58.977  1.00  0.88           H  
ATOM   3710 2HD2 LEU A 250     -42.404 -15.705 -57.829  1.00  0.88           H  
ATOM   3711 3HD2 LEU A 250     -41.585 -16.235 -59.310  1.00  0.88           H  
ATOM   3712  N   GLU A 251     -38.402 -19.622 -58.236  1.00  0.84           N  
ATOM   3713  CA  GLU A 251     -38.088 -20.630 -59.236  1.00  0.84           C  
ATOM   3714  C   GLU A 251     -37.915 -22.015 -58.605  1.00  0.84           C  
ATOM   3715  O   GLU A 251     -38.257 -23.019 -59.220  1.00  0.84           O  
ATOM   3716  CB  GLU A 251     -36.829 -20.237 -60.015  1.00  0.84           C  
ATOM   3717  CG  GLU A 251     -37.019 -19.034 -60.939  1.00  0.84           C  
ATOM   3718  CD  GLU A 251     -35.756 -18.629 -61.672  1.00  0.84           C  
ATOM   3719  OE1 GLU A 251     -34.715 -19.169 -61.377  1.00  0.84           O  
ATOM   3720  OE2 GLU A 251     -35.839 -17.780 -62.529  1.00  0.84           O  
ATOM   3721  H   GLU A 251     -37.789 -18.830 -58.123  1.00  0.84           H  
ATOM   3722  HA  GLU A 251     -38.920 -20.679 -59.940  1.00  0.84           H  
ATOM   3723 1HB  GLU A 251     -36.027 -20.004 -59.314  1.00  0.84           H  
ATOM   3724 2HB  GLU A 251     -36.500 -21.082 -60.622  1.00  0.84           H  
ATOM   3725 1HG  GLU A 251     -37.790 -19.277 -61.672  1.00  0.84           H  
ATOM   3726 2HG  GLU A 251     -37.376 -18.192 -60.346  1.00  0.84           H  
ATOM   3727  N   ARG A 252     -37.397 -22.090 -57.375  1.00  0.80           N  
ATOM   3728  CA  ARG A 252     -37.199 -23.385 -56.731  1.00  0.80           C  
ATOM   3729  C   ARG A 252     -38.553 -23.986 -56.439  1.00  0.80           C  
ATOM   3730  O   ARG A 252     -38.801 -25.173 -56.658  1.00  0.80           O  
ATOM   3731  CB  ARG A 252     -36.412 -23.240 -55.440  1.00  0.80           C  
ATOM   3732  CG  ARG A 252     -36.213 -24.520 -54.612  1.00  0.80           C  
ATOM   3733  CD  ARG A 252     -35.443 -25.565 -55.336  1.00  0.80           C  
ATOM   3734  NE  ARG A 252     -35.123 -26.699 -54.470  1.00  0.80           N  
ATOM   3735  CZ  ARG A 252     -34.708 -27.908 -54.907  1.00  0.80           C  
ATOM   3736  NH1 ARG A 252     -34.582 -28.136 -56.194  1.00  0.80           N  
ATOM   3737  NH2 ARG A 252     -34.421 -28.863 -54.043  1.00  0.80           N  
ATOM   3738  H   ARG A 252     -37.190 -21.245 -56.853  1.00  0.80           H  
ATOM   3739  HA  ARG A 252     -36.655 -24.041 -57.413  1.00  0.80           H  
ATOM   3740 1HB  ARG A 252     -35.430 -22.829 -55.659  1.00  0.80           H  
ATOM   3741 2HB  ARG A 252     -36.920 -22.527 -54.793  1.00  0.80           H  
ATOM   3742 1HG  ARG A 252     -35.680 -24.272 -53.691  1.00  0.80           H  
ATOM   3743 2HG  ARG A 252     -37.192 -24.934 -54.357  1.00  0.80           H  
ATOM   3744 1HD  ARG A 252     -36.037 -25.934 -56.175  1.00  0.80           H  
ATOM   3745 2HD  ARG A 252     -34.511 -25.143 -55.709  1.00  0.80           H  
ATOM   3746  HE  ARG A 252     -35.205 -26.561 -53.467  1.00  0.80           H  
ATOM   3747 1HH1 ARG A 252     -34.790 -27.404 -56.859  1.00  0.80           H  
ATOM   3748 2HH1 ARG A 252     -34.267 -29.040 -56.519  1.00  0.80           H  
ATOM   3749 1HH2 ARG A 252     -34.495 -28.683 -53.054  1.00  0.80           H  
ATOM   3750 2HH2 ARG A 252     -34.106 -29.764 -54.373  1.00  0.80           H  
ATOM   3751  N   ILE A 253     -39.464 -23.143 -55.993  1.00  0.77           N  
ATOM   3752  CA  ILE A 253     -40.780 -23.646 -55.668  1.00  0.77           C  
ATOM   3753  C   ILE A 253     -41.414 -24.217 -56.938  1.00  0.77           C  
ATOM   3754  O   ILE A 253     -41.965 -25.328 -56.943  1.00  0.77           O  
ATOM   3755  CB  ILE A 253     -41.676 -22.533 -55.133  1.00  0.77           C  
ATOM   3756  CG1 ILE A 253     -41.229 -22.043 -53.856  1.00  0.77           C  
ATOM   3757  CG2 ILE A 253     -42.997 -23.053 -54.936  1.00  0.77           C  
ATOM   3758  CD1 ILE A 253     -41.961 -20.822 -53.508  1.00  0.77           C  
ATOM   3759  H   ILE A 253     -39.215 -22.160 -55.857  1.00  0.77           H  
ATOM   3760  HA  ILE A 253     -40.692 -24.437 -54.927  1.00  0.77           H  
ATOM   3761  HB  ILE A 253     -41.709 -21.709 -55.836  1.00  0.77           H  
ATOM   3762 1HG1 ILE A 253     -41.407 -22.789 -53.104  1.00  0.77           H  
ATOM   3763 2HG1 ILE A 253     -40.166 -21.842 -53.903  1.00  0.77           H  
ATOM   3764 1HG2 ILE A 253     -43.634 -22.295 -54.576  1.00  0.77           H  
ATOM   3765 2HG2 ILE A 253     -43.345 -23.402 -55.868  1.00  0.77           H  
ATOM   3766 3HG2 ILE A 253     -42.957 -23.860 -54.218  1.00  0.77           H  
ATOM   3767 1HD1 ILE A 253     -41.673 -20.434 -52.557  1.00  0.77           H  
ATOM   3768 2HD1 ILE A 253     -41.779 -20.083 -54.263  1.00  0.77           H  
ATOM   3769 3HD1 ILE A 253     -43.008 -21.051 -53.479  1.00  0.77           H  
ATOM   3770  N   GLN A 254     -41.285 -23.460 -58.031  1.00  0.75           N  
ATOM   3771  CA  GLN A 254     -41.843 -23.866 -59.310  1.00  0.75           C  
ATOM   3772  C   GLN A 254     -41.184 -25.158 -59.832  1.00  0.75           C  
ATOM   3773  O   GLN A 254     -41.883 -26.060 -60.306  1.00  0.75           O  
ATOM   3774  CB  GLN A 254     -41.655 -22.722 -60.313  1.00  0.75           C  
ATOM   3775  CG  GLN A 254     -42.507 -21.488 -59.992  1.00  0.75           C  
ATOM   3776  CD  GLN A 254     -42.195 -20.298 -60.886  1.00  0.75           C  
ATOM   3777  OE1 GLN A 254     -41.160 -20.251 -61.559  1.00  0.75           O  
ATOM   3778  NE2 GLN A 254     -43.095 -19.319 -60.894  1.00  0.75           N  
ATOM   3779  H   GLN A 254     -40.814 -22.557 -57.948  1.00  0.75           H  
ATOM   3780  HA  GLN A 254     -42.908 -24.051 -59.175  1.00  0.75           H  
ATOM   3781 1HB  GLN A 254     -40.610 -22.424 -60.326  1.00  0.75           H  
ATOM   3782 2HB  GLN A 254     -41.909 -23.069 -61.311  1.00  0.75           H  
ATOM   3783 1HG  GLN A 254     -43.557 -21.747 -60.119  1.00  0.75           H  
ATOM   3784 2HG  GLN A 254     -42.322 -21.199 -58.957  1.00  0.75           H  
ATOM   3785 1HE2 GLN A 254     -42.947 -18.507 -61.459  1.00  0.75           H  
ATOM   3786 2HE2 GLN A 254     -43.918 -19.393 -60.333  1.00  0.75           H  
ATOM   3787  N   ASP A 255     -39.856 -25.296 -59.675  1.00  0.73           N  
ATOM   3788  CA  ASP A 255     -39.135 -26.504 -60.110  1.00  0.73           C  
ATOM   3789  C   ASP A 255     -39.618 -27.752 -59.378  1.00  0.73           C  
ATOM   3790  O   ASP A 255     -39.618 -28.851 -59.937  1.00  0.73           O  
ATOM   3791  CB  ASP A 255     -37.613 -26.379 -59.931  1.00  0.73           C  
ATOM   3792  CG  ASP A 255     -36.897 -25.471 -60.969  1.00  0.73           C  
ATOM   3793  OD1 ASP A 255     -37.498 -25.105 -61.957  1.00  0.73           O  
ATOM   3794  OD2 ASP A 255     -35.726 -25.203 -60.769  1.00  0.73           O  
ATOM   3795  H   ASP A 255     -39.318 -24.525 -59.283  1.00  0.73           H  
ATOM   3796  HA  ASP A 255     -39.331 -26.644 -61.173  1.00  0.73           H  
ATOM   3797 1HB  ASP A 255     -37.417 -25.976 -58.936  1.00  0.73           H  
ATOM   3798 2HB  ASP A 255     -37.167 -27.370 -59.970  1.00  0.73           H  
ATOM   3799  N   LEU A 256     -40.072 -27.575 -58.140  1.00  0.72           N  
ATOM   3800  CA  LEU A 256     -40.573 -28.672 -57.322  1.00  0.72           C  
ATOM   3801  C   LEU A 256     -42.021 -29.042 -57.664  1.00  0.72           C  
ATOM   3802  O   LEU A 256     -42.581 -29.965 -57.066  1.00  0.72           O  
ATOM   3803  CB  LEU A 256     -40.485 -28.299 -55.834  1.00  0.72           C  
ATOM   3804  CG  LEU A 256     -39.066 -28.124 -55.263  1.00  0.72           C  
ATOM   3805  CD1 LEU A 256     -39.170 -27.591 -53.853  1.00  0.72           C  
ATOM   3806  CD2 LEU A 256     -38.344 -29.451 -55.289  1.00  0.72           C  
ATOM   3807  H   LEU A 256     -40.017 -26.642 -57.725  1.00  0.72           H  
ATOM   3808  HA  LEU A 256     -39.946 -29.543 -57.502  1.00  0.72           H  
ATOM   3809 1HB  LEU A 256     -41.012 -27.355 -55.688  1.00  0.72           H  
ATOM   3810 2HB  LEU A 256     -40.987 -29.063 -55.253  1.00  0.72           H  
ATOM   3811  HG  LEU A 256     -38.513 -27.413 -55.859  1.00  0.72           H  
ATOM   3812 1HD1 LEU A 256     -38.172 -27.454 -53.440  1.00  0.72           H  
ATOM   3813 2HD1 LEU A 256     -39.689 -26.634 -53.877  1.00  0.72           H  
ATOM   3814 3HD1 LEU A 256     -39.728 -28.293 -53.243  1.00  0.72           H  
ATOM   3815 1HD2 LEU A 256     -37.345 -29.328 -54.885  1.00  0.72           H  
ATOM   3816 2HD2 LEU A 256     -38.886 -30.168 -54.692  1.00  0.72           H  
ATOM   3817 3HD2 LEU A 256     -38.279 -29.808 -56.317  1.00  0.72           H  
ATOM   3818  N   GLY A 257     -42.639 -28.316 -58.610  1.00  0.72           N  
ATOM   3819  CA  GLY A 257     -44.020 -28.563 -59.005  1.00  0.72           C  
ATOM   3820  C   GLY A 257     -45.018 -27.948 -58.034  1.00  0.72           C  
ATOM   3821  O   GLY A 257     -46.179 -28.361 -57.982  1.00  0.72           O  
ATOM   3822  H   GLY A 257     -42.144 -27.567 -59.090  1.00  0.72           H  
ATOM   3823 1HA  GLY A 257     -44.178 -28.149 -60.001  1.00  0.72           H  
ATOM   3824 2HA  GLY A 257     -44.189 -29.636 -59.074  1.00  0.72           H  
ATOM   3825  N   ILE A 258     -44.559 -26.977 -57.253  1.00  0.74           N  
ATOM   3826  CA  ILE A 258     -45.369 -26.334 -56.237  1.00  0.74           C  
ATOM   3827  C   ILE A 258     -45.805 -24.927 -56.649  1.00  0.74           C  
ATOM   3828  O   ILE A 258     -45.030 -24.159 -57.213  1.00  0.74           O  
ATOM   3829  CB  ILE A 258     -44.578 -26.336 -54.916  1.00  0.74           C  
ATOM   3830  CG1 ILE A 258     -44.215 -27.780 -54.581  1.00  0.74           C  
ATOM   3831  CG2 ILE A 258     -45.326 -25.661 -53.788  1.00  0.74           C  
ATOM   3832  CD1 ILE A 258     -45.419 -28.684 -54.430  1.00  0.74           C  
ATOM   3833  H   ILE A 258     -43.595 -26.652 -57.352  1.00  0.74           H  
ATOM   3834  HA  ILE A 258     -46.267 -26.930 -56.087  1.00  0.74           H  
ATOM   3835  HB  ILE A 258     -43.643 -25.832 -55.083  1.00  0.74           H  
ATOM   3836 1HG1 ILE A 258     -43.596 -28.171 -55.374  1.00  0.74           H  
ATOM   3837 2HG1 ILE A 258     -43.637 -27.798 -53.660  1.00  0.74           H  
ATOM   3838 1HG2 ILE A 258     -44.718 -25.680 -52.886  1.00  0.74           H  
ATOM   3839 2HG2 ILE A 258     -45.531 -24.633 -54.052  1.00  0.74           H  
ATOM   3840 3HG2 ILE A 258     -46.264 -26.180 -53.601  1.00  0.74           H  
ATOM   3841 1HD1 ILE A 258     -45.098 -29.699 -54.219  1.00  0.74           H  
ATOM   3842 2HD1 ILE A 258     -46.045 -28.319 -53.614  1.00  0.74           H  
ATOM   3843 3HD1 ILE A 258     -45.991 -28.686 -55.351  1.00  0.74           H  
ATOM   3844  N   GLY A 259     -47.083 -24.612 -56.464  1.00  0.77           N  
ATOM   3845  CA  GLY A 259     -47.543 -23.269 -56.795  1.00  0.77           C  
ATOM   3846  C   GLY A 259     -47.229 -22.325 -55.641  1.00  0.77           C  
ATOM   3847  O   GLY A 259     -47.077 -22.760 -54.501  1.00  0.77           O  
ATOM   3848  H   GLY A 259     -47.714 -25.282 -56.048  1.00  0.77           H  
ATOM   3849 1HA  GLY A 259     -47.053 -22.920 -57.705  1.00  0.77           H  
ATOM   3850 2HA  GLY A 259     -48.615 -23.282 -56.982  1.00  0.77           H  
ATOM   3851  N   ALA A 260     -47.179 -21.029 -55.913  1.00  0.83           N  
ATOM   3852  CA  ALA A 260     -46.948 -20.057 -54.846  1.00  0.83           C  
ATOM   3853  C   ALA A 260     -47.372 -18.677 -55.256  1.00  0.83           C  
ATOM   3854  O   ALA A 260     -47.471 -18.366 -56.445  1.00  0.83           O  
ATOM   3855  CB  ALA A 260     -45.503 -20.012 -54.433  1.00  0.83           C  
ATOM   3856  H   ALA A 260     -47.303 -20.710 -56.863  1.00  0.83           H  
ATOM   3857  HA  ALA A 260     -47.549 -20.349 -53.983  1.00  0.83           H  
ATOM   3858 1HB  ALA A 260     -45.400 -19.300 -53.625  1.00  0.83           H  
ATOM   3859 2HB  ALA A 260     -45.232 -20.979 -54.090  1.00  0.83           H  
ATOM   3860 3HB  ALA A 260     -44.877 -19.719 -55.266  1.00  0.83           H  
ATOM   3861  N   MET A 261     -47.586 -17.840 -54.260  1.00  0.92           N  
ATOM   3862  CA  MET A 261     -47.914 -16.455 -54.518  1.00  0.92           C  
ATOM   3863  C   MET A 261     -46.830 -15.549 -53.963  1.00  0.92           C  
ATOM   3864  O   MET A 261     -46.208 -15.881 -52.951  1.00  0.92           O  
ATOM   3865  CB  MET A 261     -49.246 -16.111 -53.876  1.00  0.92           C  
ATOM   3866  CG  MET A 261     -50.437 -16.921 -54.355  1.00  0.92           C  
ATOM   3867  SD  MET A 261     -51.995 -16.401 -53.571  1.00  0.92           S  
ATOM   3868  CE  MET A 261     -51.776 -16.934 -51.878  1.00  0.92           C  
ATOM   3869  H   MET A 261     -47.506 -18.189 -53.300  1.00  0.92           H  
ATOM   3870  HA  MET A 261     -47.971 -16.290 -55.594  1.00  0.92           H  
ATOM   3871 1HB  MET A 261     -49.170 -16.233 -52.802  1.00  0.92           H  
ATOM   3872 2HB  MET A 261     -49.461 -15.077 -54.090  1.00  0.92           H  
ATOM   3873 1HG  MET A 261     -50.539 -16.818 -55.436  1.00  0.92           H  
ATOM   3874 2HG  MET A 261     -50.274 -17.975 -54.127  1.00  0.92           H  
ATOM   3875 1HE  MET A 261     -52.661 -16.681 -51.298  1.00  0.92           H  
ATOM   3876 2HE  MET A 261     -51.619 -18.014 -51.857  1.00  0.92           H  
ATOM   3877 3HE  MET A 261     -50.912 -16.435 -51.456  1.00  0.92           H  
ATOM   3878  N   THR A 262     -46.613 -14.415 -54.617  1.00  1.05           N  
ATOM   3879  CA  THR A 262     -45.663 -13.445 -54.098  1.00  1.05           C  
ATOM   3880  C   THR A 262     -46.391 -12.142 -53.861  1.00  1.05           C  
ATOM   3881  O   THR A 262     -47.258 -11.777 -54.661  1.00  1.05           O  
ATOM   3882  CB  THR A 262     -44.545 -13.155 -55.121  1.00  1.05           C  
ATOM   3883  OG1 THR A 262     -45.111 -12.587 -56.313  1.00  1.05           O  
ATOM   3884  CG2 THR A 262     -43.763 -14.386 -55.497  1.00  1.05           C  
ATOM   3885  H   THR A 262     -47.131 -14.209 -55.460  1.00  1.05           H  
ATOM   3886  HA  THR A 262     -45.243 -13.793 -53.157  1.00  1.05           H  
ATOM   3887  HB  THR A 262     -43.877 -12.449 -54.694  1.00  1.05           H  
ATOM   3888  HG1 THR A 262     -44.414 -12.050 -56.771  1.00  1.05           H  
ATOM   3889 1HG2 THR A 262     -42.988 -14.099 -56.206  1.00  1.05           H  
ATOM   3890 2HG2 THR A 262     -43.310 -14.805 -54.634  1.00  1.05           H  
ATOM   3891 3HG2 THR A 262     -44.424 -15.121 -55.954  1.00  1.05           H  
ATOM   3892  N   PHE A 263     -46.006 -11.398 -52.824  1.00  1.23           N  
ATOM   3893  CA  PHE A 263     -46.634 -10.091 -52.652  1.00  1.23           C  
ATOM   3894  C   PHE A 263     -45.606  -9.014 -52.369  1.00  1.23           C  
ATOM   3895  O   PHE A 263     -44.767  -9.195 -51.477  1.00  1.23           O  
ATOM   3896  CB  PHE A 263     -47.668 -10.151 -51.524  1.00  1.23           C  
ATOM   3897  CG  PHE A 263     -48.693 -11.138 -51.855  1.00  1.23           C  
ATOM   3898  CD1 PHE A 263     -48.556 -12.436 -51.433  1.00  1.23           C  
ATOM   3899  CD2 PHE A 263     -49.758 -10.795 -52.651  1.00  1.23           C  
ATOM   3900  CE1 PHE A 263     -49.470 -13.383 -51.789  1.00  1.23           C  
ATOM   3901  CE2 PHE A 263     -50.675 -11.737 -53.019  1.00  1.23           C  
ATOM   3902  CZ  PHE A 263     -50.534 -13.031 -52.585  1.00  1.23           C  
ATOM   3903  H   PHE A 263     -45.306 -11.768 -52.173  1.00  1.23           H  
ATOM   3904  HA  PHE A 263     -47.166  -9.875 -53.568  1.00  1.23           H  
ATOM   3905 1HB  PHE A 263     -47.195 -10.431 -50.585  1.00  1.23           H  
ATOM   3906 2HB  PHE A 263     -48.149  -9.171 -51.390  1.00  1.23           H  
ATOM   3907  HD1 PHE A 263     -47.701 -12.691 -50.818  1.00  1.23           H  
ATOM   3908  HD2 PHE A 263     -49.856  -9.762 -52.996  1.00  1.23           H  
ATOM   3909  HE1 PHE A 263     -49.355 -14.403 -51.444  1.00  1.23           H  
ATOM   3910  HE2 PHE A 263     -51.518 -11.460 -53.652  1.00  1.23           H  
ATOM   3911  HZ  PHE A 263     -51.266 -13.766 -52.873  1.00  1.23           H  
ATOM   3912  N   PRO A 264     -45.672  -7.859 -53.053  1.00  1.44           N  
ATOM   3913  CA  PRO A 264     -44.749  -6.778 -52.877  1.00  1.44           C  
ATOM   3914  C   PRO A 264     -44.947  -6.260 -51.488  1.00  1.44           C  
ATOM   3915  O   PRO A 264     -46.078  -6.168 -51.018  1.00  1.44           O  
ATOM   3916  CB  PRO A 264     -45.166  -5.787 -53.974  1.00  1.44           C  
ATOM   3917  CG  PRO A 264     -46.577  -6.094 -54.272  1.00  1.44           C  
ATOM   3918  CD  PRO A 264     -46.731  -7.595 -54.039  1.00  1.44           C  
ATOM   3919  HA  PRO A 264     -43.729  -7.132 -53.025  1.00  1.44           H  
ATOM   3920 1HB  PRO A 264     -45.015  -4.763 -53.628  1.00  1.44           H  
ATOM   3921 2HB  PRO A 264     -44.555  -5.918 -54.857  1.00  1.44           H  
ATOM   3922 1HG  PRO A 264     -47.182  -5.494 -53.613  1.00  1.44           H  
ATOM   3923 2HG  PRO A 264     -46.821  -5.786 -55.301  1.00  1.44           H  
ATOM   3924 1HD  PRO A 264     -47.732  -7.780 -53.616  1.00  1.44           H  
ATOM   3925 2HD  PRO A 264     -46.549  -8.153 -54.970  1.00  1.44           H  
ATOM   3926  N   SER A 265     -43.879  -5.866 -50.838  1.00  1.64           N  
ATOM   3927  CA  SER A 265     -44.054  -5.369 -49.491  1.00  1.64           C  
ATOM   3928  C   SER A 265     -42.948  -4.452 -49.023  1.00  1.64           C  
ATOM   3929  O   SER A 265     -41.799  -4.547 -49.448  1.00  1.64           O  
ATOM   3930  CB  SER A 265     -44.188  -6.530 -48.528  1.00  1.64           C  
ATOM   3931  OG  SER A 265     -44.399  -6.063 -47.231  1.00  1.64           O  
ATOM   3932  H   SER A 265     -42.953  -6.009 -51.247  1.00  1.64           H  
ATOM   3933  HA  SER A 265     -44.986  -4.804 -49.463  1.00  1.64           H  
ATOM   3934 1HB  SER A 265     -45.013  -7.178 -48.828  1.00  1.64           H  
ATOM   3935 2HB  SER A 265     -43.274  -7.127 -48.557  1.00  1.64           H  
ATOM   3936  HG  SER A 265     -44.302  -6.841 -46.662  1.00  1.64           H  
ATOM   3937  N   SER A 266     -43.325  -3.550 -48.120  1.00  1.76           N  
ATOM   3938  CA  SER A 266     -42.392  -2.662 -47.438  1.00  1.76           C  
ATOM   3939  C   SER A 266     -41.671  -3.418 -46.320  1.00  1.76           C  
ATOM   3940  O   SER A 266     -40.676  -2.951 -45.761  1.00  1.76           O  
ATOM   3941  CB  SER A 266     -43.149  -1.482 -46.892  1.00  1.76           C  
ATOM   3942  OG  SER A 266     -44.033  -1.876 -45.879  1.00  1.76           O  
ATOM   3943  H   SER A 266     -44.303  -3.519 -47.862  1.00  1.76           H  
ATOM   3944  HA  SER A 266     -41.651  -2.310 -48.157  1.00  1.76           H  
ATOM   3945 1HB  SER A 266     -42.457  -0.731 -46.515  1.00  1.76           H  
ATOM   3946 2HB  SER A 266     -43.708  -1.034 -47.709  1.00  1.76           H  
ATOM   3947  HG  SER A 266     -44.589  -1.111 -45.703  1.00  1.76           H  
ATOM   3948  N   VAL A 267     -42.193  -4.604 -46.022  1.00  1.76           N  
ATOM   3949  CA  VAL A 267     -41.678  -5.503 -45.021  1.00  1.76           C  
ATOM   3950  C   VAL A 267     -41.108  -6.722 -45.734  1.00  1.76           C  
ATOM   3951  O   VAL A 267     -41.853  -7.515 -46.310  1.00  1.76           O  
ATOM   3952  CB  VAL A 267     -42.831  -5.942 -44.107  1.00  1.76           C  
ATOM   3953  CG1 VAL A 267     -42.334  -6.881 -43.069  1.00  1.76           C  
ATOM   3954  CG2 VAL A 267     -43.489  -4.713 -43.492  1.00  1.76           C  
ATOM   3955  H   VAL A 267     -43.009  -4.911 -46.531  1.00  1.76           H  
ATOM   3956  HA  VAL A 267     -40.897  -5.006 -44.444  1.00  1.76           H  
ATOM   3957  HB  VAL A 267     -43.567  -6.483 -44.692  1.00  1.76           H  
ATOM   3958 1HG1 VAL A 267     -43.182  -7.179 -42.467  1.00  1.76           H  
ATOM   3959 2HG1 VAL A 267     -41.896  -7.760 -43.545  1.00  1.76           H  
ATOM   3960 3HG1 VAL A 267     -41.585  -6.396 -42.443  1.00  1.76           H  
ATOM   3961 1HG2 VAL A 267     -44.314  -5.022 -42.853  1.00  1.76           H  
ATOM   3962 2HG2 VAL A 267     -42.765  -4.164 -42.908  1.00  1.76           H  
ATOM   3963 3HG2 VAL A 267     -43.868  -4.071 -44.285  1.00  1.76           H  
ATOM   3964  N   ASN A 268     -39.791  -6.887 -45.683  1.00  1.65           N  
ATOM   3965  CA  ASN A 268     -39.147  -7.973 -46.418  1.00  1.65           C  
ATOM   3966  C   ASN A 268     -38.744  -9.131 -45.525  1.00  1.65           C  
ATOM   3967  O   ASN A 268     -38.010 -10.026 -45.941  1.00  1.65           O  
ATOM   3968  CB  ASN A 268     -37.955  -7.435 -47.171  1.00  1.65           C  
ATOM   3969  CG  ASN A 268     -38.371  -6.526 -48.302  1.00  1.65           C  
ATOM   3970  OD1 ASN A 268     -38.773  -6.992 -49.372  1.00  1.65           O  
ATOM   3971  ND2 ASN A 268     -38.297  -5.239 -48.078  1.00  1.65           N  
ATOM   3972  H   ASN A 268     -39.225  -6.219 -45.176  1.00  1.65           H  
ATOM   3973  HA  ASN A 268     -39.859  -8.365 -47.146  1.00  1.65           H  
ATOM   3974 1HB  ASN A 268     -37.310  -6.882 -46.486  1.00  1.65           H  
ATOM   3975 2HB  ASN A 268     -37.375  -8.265 -47.575  1.00  1.65           H  
ATOM   3976 1HD2 ASN A 268     -38.575  -4.592 -48.791  1.00  1.65           H  
ATOM   3977 2HD2 ASN A 268     -37.972  -4.900 -47.196  1.00  1.65           H  
ATOM   3978  N   SER A 269     -39.234  -9.107 -44.299  1.00  1.46           N  
ATOM   3979  CA  SER A 269     -38.974 -10.161 -43.337  1.00  1.46           C  
ATOM   3980  C   SER A 269     -40.120 -11.159 -43.366  1.00  1.46           C  
ATOM   3981  O   SER A 269     -41.290 -10.797 -43.199  1.00  1.46           O  
ATOM   3982  CB  SER A 269     -38.766  -9.581 -41.960  1.00  1.46           C  
ATOM   3983  OG  SER A 269     -38.660 -10.585 -40.989  1.00  1.46           O  
ATOM   3984  H   SER A 269     -39.816  -8.328 -44.032  1.00  1.46           H  
ATOM   3985  HA  SER A 269     -38.060 -10.682 -43.627  1.00  1.46           H  
ATOM   3986 1HB  SER A 269     -37.863  -8.969 -41.955  1.00  1.46           H  
ATOM   3987 2HB  SER A 269     -39.596  -8.925 -41.720  1.00  1.46           H  
ATOM   3988  HG  SER A 269     -38.541 -10.118 -40.147  1.00  1.46           H  
ATOM   3989  N   SER A 270     -39.768 -12.418 -43.565  1.00  1.27           N  
ATOM   3990  CA  SER A 270     -40.716 -13.512 -43.707  1.00  1.27           C  
ATOM   3991  C   SER A 270     -41.620 -13.678 -42.479  1.00  1.27           C  
ATOM   3992  O   SER A 270     -42.822 -13.902 -42.618  1.00  1.27           O  
ATOM   3993  CB  SER A 270     -39.923 -14.763 -43.927  1.00  1.27           C  
ATOM   3994  OG  SER A 270     -39.160 -14.677 -45.097  1.00  1.27           O  
ATOM   3995  H   SER A 270     -38.782 -12.624 -43.665  1.00  1.27           H  
ATOM   3996  HA  SER A 270     -41.344 -13.319 -44.576  1.00  1.27           H  
ATOM   3997 1HB  SER A 270     -39.272 -14.953 -43.074  1.00  1.27           H  
ATOM   3998 2HB  SER A 270     -40.597 -15.597 -44.021  1.00  1.27           H  
ATOM   3999  HG  SER A 270     -38.616 -15.514 -45.108  1.00  1.27           H  
ATOM   4000  N   THR A 271     -41.050 -13.526 -41.279  1.00  1.11           N  
ATOM   4001  CA  THR A 271     -41.838 -13.646 -40.049  1.00  1.11           C  
ATOM   4002  C   THR A 271     -42.878 -12.566 -39.954  1.00  1.11           C  
ATOM   4003  O   THR A 271     -44.016 -12.812 -39.554  1.00  1.11           O  
ATOM   4004  CB  THR A 271     -40.983 -13.562 -38.775  1.00  1.11           C  
ATOM   4005  OG1 THR A 271     -40.058 -14.657 -38.718  1.00  1.11           O  
ATOM   4006  CG2 THR A 271     -41.905 -13.603 -37.552  1.00  1.11           C  
ATOM   4007  H   THR A 271     -40.060 -13.333 -41.228  1.00  1.11           H  
ATOM   4008  HA  THR A 271     -42.354 -14.600 -40.056  1.00  1.11           H  
ATOM   4009  HB  THR A 271     -40.421 -12.626 -38.779  1.00  1.11           H  
ATOM   4010  HG1 THR A 271     -40.477 -15.395 -38.230  1.00  1.11           H  
ATOM   4011 1HG2 THR A 271     -41.309 -13.538 -36.640  1.00  1.11           H  
ATOM   4012 2HG2 THR A 271     -42.598 -12.762 -37.593  1.00  1.11           H  
ATOM   4013 3HG2 THR A 271     -42.470 -14.535 -37.547  1.00  1.11           H  
ATOM   4014  N   ASP A 272     -42.483 -11.358 -40.298  1.00  1.00           N  
ATOM   4015  CA  ASP A 272     -43.365 -10.227 -40.167  1.00  1.00           C  
ATOM   4016  C   ASP A 272     -44.489 -10.392 -41.168  1.00  1.00           C  
ATOM   4017  O   ASP A 272     -45.647 -10.109 -40.865  1.00  1.00           O  
ATOM   4018  CB  ASP A 272     -42.568  -8.993 -40.412  1.00  1.00           C  
ATOM   4019  CG  ASP A 272     -41.537  -8.869 -39.375  1.00  1.00           C  
ATOM   4020  OD1 ASP A 272     -41.631  -9.548 -38.376  1.00  1.00           O  
ATOM   4021  OD2 ASP A 272     -40.616  -8.135 -39.583  1.00  1.00           O  
ATOM   4022  H   ASP A 272     -41.545 -11.225 -40.655  1.00  1.00           H  
ATOM   4023  HA  ASP A 272     -43.780 -10.205 -39.164  1.00  1.00           H  
ATOM   4024 1HB  ASP A 272     -42.094  -9.058 -41.382  1.00  1.00           H  
ATOM   4025 2HB  ASP A 272     -43.218  -8.118 -40.381  1.00  1.00           H  
ATOM   4026  N   LEU A 273     -44.160 -10.913 -42.356  1.00  0.94           N  
ATOM   4027  CA  LEU A 273     -45.197 -11.174 -43.336  1.00  0.94           C  
ATOM   4028  C   LEU A 273     -46.163 -12.204 -42.764  1.00  0.94           C  
ATOM   4029  O   LEU A 273     -47.373 -12.021 -42.851  1.00  0.94           O  
ATOM   4030  CB  LEU A 273     -44.625 -11.624 -44.687  1.00  0.94           C  
ATOM   4031  CG  LEU A 273     -45.708 -11.962 -45.754  1.00  0.94           C  
ATOM   4032  CD1 LEU A 273     -46.594 -10.749 -45.979  1.00  0.94           C  
ATOM   4033  CD2 LEU A 273     -45.049 -12.357 -47.071  1.00  0.94           C  
ATOM   4034  H   LEU A 273     -43.182 -11.104 -42.581  1.00  0.94           H  
ATOM   4035  HA  LEU A 273     -45.748 -10.252 -43.504  1.00  0.94           H  
ATOM   4036 1HB  LEU A 273     -43.985 -10.834 -45.079  1.00  0.94           H  
ATOM   4037 2HB  LEU A 273     -44.015 -12.509 -44.528  1.00  0.94           H  
ATOM   4038  HG  LEU A 273     -46.314 -12.773 -45.392  1.00  0.94           H  
ATOM   4039 1HD1 LEU A 273     -47.364 -10.990 -46.716  1.00  0.94           H  
ATOM   4040 2HD1 LEU A 273     -47.068 -10.476 -45.037  1.00  0.94           H  
ATOM   4041 3HD1 LEU A 273     -45.992  -9.915 -46.341  1.00  0.94           H  
ATOM   4042 1HD2 LEU A 273     -45.814 -12.584 -47.809  1.00  0.94           H  
ATOM   4043 2HD2 LEU A 273     -44.446 -11.528 -47.425  1.00  0.94           H  
ATOM   4044 3HD2 LEU A 273     -44.421 -13.222 -46.927  1.00  0.94           H  
ATOM   4045  N   ALA A 274     -45.643 -13.277 -42.158  1.00  0.91           N  
ATOM   4046  CA  ALA A 274     -46.500 -14.300 -41.569  1.00  0.91           C  
ATOM   4047  C   ALA A 274     -47.424 -13.721 -40.502  1.00  0.91           C  
ATOM   4048  O   ALA A 274     -48.612 -14.055 -40.457  1.00  0.91           O  
ATOM   4049  CB  ALA A 274     -45.646 -15.376 -40.955  1.00  0.91           C  
ATOM   4050  H   ALA A 274     -44.630 -13.395 -42.127  1.00  0.91           H  
ATOM   4051  HA  ALA A 274     -47.117 -14.723 -42.354  1.00  0.91           H  
ATOM   4052 1HB  ALA A 274     -46.272 -16.142 -40.532  1.00  0.91           H  
ATOM   4053 2HB  ALA A 274     -45.010 -15.795 -41.722  1.00  0.91           H  
ATOM   4054 3HB  ALA A 274     -45.033 -14.954 -40.172  1.00  0.91           H  
ATOM   4055  N   LEU A 275     -46.903 -12.806 -39.685  1.00  0.90           N  
ATOM   4056  CA  LEU A 275     -47.713 -12.146 -38.672  1.00  0.90           C  
ATOM   4057  C   LEU A 275     -48.798 -11.278 -39.307  1.00  0.90           C  
ATOM   4058  O   LEU A 275     -49.961 -11.328 -38.894  1.00  0.90           O  
ATOM   4059  CB  LEU A 275     -46.803 -11.299 -37.779  1.00  0.90           C  
ATOM   4060  CG  LEU A 275     -45.897 -12.044 -36.802  1.00  0.90           C  
ATOM   4061  CD1 LEU A 275     -44.882 -11.091 -36.178  1.00  0.90           C  
ATOM   4062  CD2 LEU A 275     -46.739 -12.594 -35.726  1.00  0.90           C  
ATOM   4063  H   LEU A 275     -45.910 -12.583 -39.756  1.00  0.90           H  
ATOM   4064  HA  LEU A 275     -48.194 -12.908 -38.063  1.00  0.90           H  
ATOM   4065 1HB  LEU A 275     -46.140 -10.770 -38.439  1.00  0.90           H  
ATOM   4066 2HB  LEU A 275     -47.389 -10.588 -37.245  1.00  0.90           H  
ATOM   4067  HG  LEU A 275     -45.373 -12.845 -37.329  1.00  0.90           H  
ATOM   4068 1HD1 LEU A 275     -44.255 -11.639 -35.475  1.00  0.90           H  
ATOM   4069 2HD1 LEU A 275     -44.254 -10.660 -36.956  1.00  0.90           H  
ATOM   4070 3HD1 LEU A 275     -45.405 -10.293 -35.654  1.00  0.90           H  
ATOM   4071 1HD2 LEU A 275     -46.117 -13.147 -35.017  1.00  0.90           H  
ATOM   4072 2HD2 LEU A 275     -47.233 -11.780 -35.220  1.00  0.90           H  
ATOM   4073 3HD2 LEU A 275     -47.471 -13.229 -36.148  1.00  0.90           H  
ATOM   4074  N   LEU A 276     -48.443 -10.541 -40.365  1.00  0.91           N  
ATOM   4075  CA  LEU A 276     -49.407  -9.695 -41.055  1.00  0.91           C  
ATOM   4076  C   LEU A 276     -50.482 -10.531 -41.751  1.00  0.91           C  
ATOM   4077  O   LEU A 276     -51.662 -10.178 -41.720  1.00  0.91           O  
ATOM   4078  CB  LEU A 276     -48.686  -8.798 -42.066  1.00  0.91           C  
ATOM   4079  CG  LEU A 276     -47.783  -7.692 -41.451  1.00  0.91           C  
ATOM   4080  CD1 LEU A 276     -46.962  -7.007 -42.556  1.00  0.91           C  
ATOM   4081  CD2 LEU A 276     -48.662  -6.682 -40.715  1.00  0.91           C  
ATOM   4082  H   LEU A 276     -47.469 -10.539 -40.674  1.00  0.91           H  
ATOM   4083  HA  LEU A 276     -49.892  -9.060 -40.316  1.00  0.91           H  
ATOM   4084 1HB  LEU A 276     -48.063  -9.425 -42.700  1.00  0.91           H  
ATOM   4085 2HB  LEU A 276     -49.428  -8.317 -42.682  1.00  0.91           H  
ATOM   4086  HG  LEU A 276     -47.091  -8.140 -40.747  1.00  0.91           H  
ATOM   4087 1HD1 LEU A 276     -46.329  -6.244 -42.107  1.00  0.91           H  
ATOM   4088 2HD1 LEU A 276     -46.338  -7.749 -43.056  1.00  0.91           H  
ATOM   4089 3HD1 LEU A 276     -47.631  -6.545 -43.274  1.00  0.91           H  
ATOM   4090 1HD2 LEU A 276     -48.029  -5.910 -40.269  1.00  0.91           H  
ATOM   4091 2HD2 LEU A 276     -49.357  -6.224 -41.417  1.00  0.91           H  
ATOM   4092 3HD2 LEU A 276     -49.221  -7.192 -39.928  1.00  0.91           H  
ATOM   4093  N   LEU A 277     -50.089 -11.663 -42.342  1.00  0.92           N  
ATOM   4094  CA  LEU A 277     -51.045 -12.544 -43.000  1.00  0.92           C  
ATOM   4095  C   LEU A 277     -52.001 -13.118 -41.973  1.00  0.92           C  
ATOM   4096  O   LEU A 277     -53.226 -13.132 -42.170  1.00  0.92           O  
ATOM   4097  CB  LEU A 277     -50.295 -13.698 -43.690  1.00  0.92           C  
ATOM   4098  CG  LEU A 277     -49.478 -13.321 -44.934  1.00  0.92           C  
ATOM   4099  CD1 LEU A 277     -48.569 -14.439 -45.326  1.00  0.92           C  
ATOM   4100  CD2 LEU A 277     -50.395 -13.084 -46.038  1.00  0.92           C  
ATOM   4101  H   LEU A 277     -49.102 -11.904 -42.351  1.00  0.92           H  
ATOM   4102  HA  LEU A 277     -51.608 -11.973 -43.736  1.00  0.92           H  
ATOM   4103 1HB  LEU A 277     -49.606 -14.135 -42.969  1.00  0.92           H  
ATOM   4104 2HB  LEU A 277     -51.018 -14.460 -43.979  1.00  0.92           H  
ATOM   4105  HG  LEU A 277     -48.893 -12.429 -44.734  1.00  0.92           H  
ATOM   4106 1HD1 LEU A 277     -48.012 -14.165 -46.214  1.00  0.92           H  
ATOM   4107 2HD1 LEU A 277     -47.884 -14.635 -44.521  1.00  0.92           H  
ATOM   4108 3HD1 LEU A 277     -49.158 -15.308 -45.531  1.00  0.92           H  
ATOM   4109 1HD2 LEU A 277     -49.805 -12.827 -46.913  1.00  0.92           H  
ATOM   4110 2HD2 LEU A 277     -50.967 -13.988 -46.234  1.00  0.92           H  
ATOM   4111 3HD2 LEU A 277     -51.073 -12.282 -45.784  1.00  0.92           H  
ATOM   4112  N   ALA A 278     -51.449 -13.542 -40.834  1.00  0.94           N  
ATOM   4113  CA  ALA A 278     -52.286 -14.090 -39.798  1.00  0.94           C  
ATOM   4114  C   ALA A 278     -53.261 -13.041 -39.311  1.00  0.94           C  
ATOM   4115  O   ALA A 278     -54.439 -13.314 -39.181  1.00  0.94           O  
ATOM   4116  CB  ALA A 278     -51.445 -14.593 -38.649  1.00  0.94           C  
ATOM   4117  H   ALA A 278     -50.438 -13.518 -40.701  1.00  0.94           H  
ATOM   4118  HA  ALA A 278     -52.846 -14.918 -40.220  1.00  0.94           H  
ATOM   4119 1HB  ALA A 278     -52.084 -15.017 -37.883  1.00  0.94           H  
ATOM   4120 2HB  ALA A 278     -50.760 -15.349 -39.017  1.00  0.94           H  
ATOM   4121 3HB  ALA A 278     -50.875 -13.766 -38.235  1.00  0.94           H  
ATOM   4122  N   ASP A 279     -52.803 -11.808 -39.134  1.00  0.94           N  
ATOM   4123  CA  ASP A 279     -53.664 -10.747 -38.636  1.00  0.94           C  
ATOM   4124  C   ASP A 279     -54.755 -10.357 -39.615  1.00  0.94           C  
ATOM   4125  O   ASP A 279     -55.910 -10.166 -39.224  1.00  0.94           O  
ATOM   4126  CB  ASP A 279     -52.811  -9.543 -38.289  1.00  0.94           C  
ATOM   4127  CG  ASP A 279     -53.565  -8.391 -37.675  1.00  0.94           C  
ATOM   4128  OD1 ASP A 279     -54.181  -8.578 -36.635  1.00  0.94           O  
ATOM   4129  OD2 ASP A 279     -53.507  -7.297 -38.231  1.00  0.94           O  
ATOM   4130  H   ASP A 279     -51.814 -11.612 -39.276  1.00  0.94           H  
ATOM   4131  HA  ASP A 279     -54.138 -11.104 -37.725  1.00  0.94           H  
ATOM   4132 1HB  ASP A 279     -52.044  -9.878 -37.613  1.00  0.94           H  
ATOM   4133 2HB  ASP A 279     -52.304  -9.196 -39.193  1.00  0.94           H  
ATOM   4134  N   PHE A 280     -54.395 -10.277 -40.890  1.00  0.93           N  
ATOM   4135  CA  PHE A 280     -55.291  -9.904 -41.972  1.00  0.93           C  
ATOM   4136  C   PHE A 280     -56.546 -10.752 -41.944  1.00  0.93           C  
ATOM   4137  O   PHE A 280     -57.658 -10.257 -42.129  1.00  0.93           O  
ATOM   4138  CB  PHE A 280     -54.595 -10.088 -43.310  1.00  0.93           C  
ATOM   4139  CG  PHE A 280     -55.378  -9.666 -44.510  1.00  0.93           C  
ATOM   4140  CD1 PHE A 280     -55.326  -8.357 -44.946  1.00  0.93           C  
ATOM   4141  CD2 PHE A 280     -56.171 -10.557 -45.195  1.00  0.93           C  
ATOM   4142  CE1 PHE A 280     -56.043  -7.956 -46.049  1.00  0.93           C  
ATOM   4143  CE2 PHE A 280     -56.893 -10.162 -46.291  1.00  0.93           C  
ATOM   4144  CZ  PHE A 280     -56.828  -8.861 -46.724  1.00  0.93           C  
ATOM   4145  H   PHE A 280     -53.421 -10.451 -41.130  1.00  0.93           H  
ATOM   4146  HA  PHE A 280     -55.569  -8.858 -41.848  1.00  0.93           H  
ATOM   4147 1HB  PHE A 280     -53.691  -9.515 -43.286  1.00  0.93           H  
ATOM   4148 2HB  PHE A 280     -54.313 -11.129 -43.437  1.00  0.93           H  
ATOM   4149  HD1 PHE A 280     -54.701  -7.644 -44.411  1.00  0.93           H  
ATOM   4150  HD2 PHE A 280     -56.224 -11.583 -44.859  1.00  0.93           H  
ATOM   4151  HE1 PHE A 280     -55.984  -6.922 -46.390  1.00  0.93           H  
ATOM   4152  HE2 PHE A 280     -57.512 -10.881 -46.816  1.00  0.93           H  
ATOM   4153  HZ  PHE A 280     -57.395  -8.547 -47.598  1.00  0.93           H  
ATOM   4154  N   HIS A 281     -56.363 -12.047 -41.714  1.00  0.91           N  
ATOM   4155  CA  HIS A 281     -57.470 -12.984 -41.748  1.00  0.91           C  
ATOM   4156  C   HIS A 281     -58.257 -13.129 -40.425  1.00  0.91           C  
ATOM   4157  O   HIS A 281     -59.131 -13.987 -40.327  1.00  0.91           O  
ATOM   4158  CB  HIS A 281     -56.934 -14.336 -42.163  1.00  0.91           C  
ATOM   4159  CG  HIS A 281     -56.415 -14.390 -43.555  1.00  0.91           C  
ATOM   4160  ND1 HIS A 281     -55.144 -13.974 -43.875  1.00  0.91           N  
ATOM   4161  CD2 HIS A 281     -56.979 -14.809 -44.715  1.00  0.91           C  
ATOM   4162  CE1 HIS A 281     -54.940 -14.124 -45.162  1.00  0.91           C  
ATOM   4163  NE2 HIS A 281     -56.043 -14.637 -45.704  1.00  0.91           N  
ATOM   4164  H   HIS A 281     -55.410 -12.396 -41.569  1.00  0.91           H  
ATOM   4165  HA  HIS A 281     -58.177 -12.656 -42.508  1.00  0.91           H  
ATOM   4166 1HB  HIS A 281     -56.109 -14.576 -41.505  1.00  0.91           H  
ATOM   4167 2HB  HIS A 281     -57.713 -15.082 -42.044  1.00  0.91           H  
ATOM   4168  HD1 HIS A 281     -54.449 -13.610 -43.227  1.00  0.91           H  
ATOM   4169  HD2 HIS A 281     -57.960 -15.218 -44.965  1.00  0.91           H  
ATOM   4170  HE1 HIS A 281     -53.982 -13.833 -45.593  1.00  0.91           H  
ATOM   4171  N   ASN A 282     -57.981 -12.270 -39.438  1.00  0.87           N  
ATOM   4172  CA  ASN A 282     -58.693 -12.203 -38.146  1.00  0.87           C  
ATOM   4173  C   ASN A 282     -58.823 -13.448 -37.224  1.00  0.87           C  
ATOM   4174  O   ASN A 282     -59.948 -13.850 -36.893  1.00  0.87           O  
ATOM   4175  CB  ASN A 282     -60.083 -11.651 -38.377  1.00  0.87           C  
ATOM   4176  CG  ASN A 282     -60.074 -10.230 -38.876  1.00  0.87           C  
ATOM   4177  OD1 ASN A 282     -59.377  -9.370 -38.322  1.00  0.87           O  
ATOM   4178  ND2 ASN A 282     -60.843  -9.963 -39.905  1.00  0.87           N  
ATOM   4179  H   ASN A 282     -57.237 -11.585 -39.584  1.00  0.87           H  
ATOM   4180  HA  ASN A 282     -58.167 -11.449 -37.556  1.00  0.87           H  
ATOM   4181 1HB  ASN A 282     -60.612 -12.270 -39.102  1.00  0.87           H  
ATOM   4182 2HB  ASN A 282     -60.647 -11.693 -37.446  1.00  0.87           H  
ATOM   4183 1HD2 ASN A 282     -60.876  -9.034 -40.277  1.00  0.87           H  
ATOM   4184 2HD2 ASN A 282     -61.394 -10.689 -40.321  1.00  0.87           H  
ATOM   4185  N   PRO A 283     -57.716 -14.075 -36.802  1.00  0.83           N  
ATOM   4186  CA  PRO A 283     -57.632 -15.149 -35.832  1.00  0.83           C  
ATOM   4187  C   PRO A 283     -57.908 -14.580 -34.449  1.00  0.83           C  
ATOM   4188  O   PRO A 283     -57.748 -13.378 -34.227  1.00  0.83           O  
ATOM   4189  CB  PRO A 283     -56.189 -15.624 -35.974  1.00  0.83           C  
ATOM   4190  CG  PRO A 283     -55.466 -14.429 -36.453  1.00  0.83           C  
ATOM   4191  CD  PRO A 283     -56.460 -13.730 -37.362  1.00  0.83           C  
ATOM   4192  HA  PRO A 283     -58.344 -15.948 -36.090  1.00  0.83           H  
ATOM   4193 1HB  PRO A 283     -55.820 -15.999 -35.004  1.00  0.83           H  
ATOM   4194 2HB  PRO A 283     -56.173 -16.464 -36.673  1.00  0.83           H  
ATOM   4195 1HG  PRO A 283     -55.162 -13.806 -35.607  1.00  0.83           H  
ATOM   4196 2HG  PRO A 283     -54.546 -14.729 -36.976  1.00  0.83           H  
ATOM   4197 1HD  PRO A 283     -56.265 -12.654 -37.356  1.00  0.83           H  
ATOM   4198 2HD  PRO A 283     -56.414 -14.172 -38.358  1.00  0.83           H  
ATOM   4199  N   GLN A 284     -58.317 -15.429 -33.519  1.00  0.78           N  
ATOM   4200  CA  GLN A 284     -58.527 -15.018 -32.130  1.00  0.78           C  
ATOM   4201  C   GLN A 284     -57.223 -14.713 -31.409  1.00  0.78           C  
ATOM   4202  O   GLN A 284     -57.146 -13.793 -30.592  1.00  0.78           O  
ATOM   4203  CB  GLN A 284     -59.245 -16.116 -31.353  1.00  0.78           C  
ATOM   4204  CG  GLN A 284     -60.662 -16.340 -31.768  1.00  0.78           C  
ATOM   4205  CD  GLN A 284     -61.331 -17.483 -31.010  1.00  0.78           C  
ATOM   4206  OE1 GLN A 284     -60.660 -18.396 -30.487  1.00  0.78           O  
ATOM   4207  NE2 GLN A 284     -62.660 -17.439 -30.941  1.00  0.78           N  
ATOM   4208  H   GLN A 284     -58.422 -16.405 -33.777  1.00  0.78           H  
ATOM   4209  HA  GLN A 284     -59.137 -14.116 -32.128  1.00  0.78           H  
ATOM   4210 1HB  GLN A 284     -58.707 -17.059 -31.489  1.00  0.78           H  
ATOM   4211 2HB  GLN A 284     -59.230 -15.880 -30.292  1.00  0.78           H  
ATOM   4212 1HG  GLN A 284     -61.232 -15.430 -31.596  1.00  0.78           H  
ATOM   4213 2HG  GLN A 284     -60.656 -16.578 -32.809  1.00  0.78           H  
ATOM   4214 1HE2 GLN A 284     -63.165 -18.157 -30.462  1.00  0.78           H  
ATOM   4215 2HE2 GLN A 284     -63.159 -16.688 -31.374  1.00  0.78           H  
ATOM   4216  N   MET A 285     -56.212 -15.525 -31.694  1.00  0.76           N  
ATOM   4217  CA  MET A 285     -54.899 -15.397 -31.047  1.00  0.76           C  
ATOM   4218  C   MET A 285     -53.789 -15.875 -31.955  1.00  0.76           C  
ATOM   4219  O   MET A 285     -53.967 -16.843 -32.697  1.00  0.76           O  
ATOM   4220  CB  MET A 285     -54.851 -16.162 -29.711  1.00  0.76           C  
ATOM   4221  CG  MET A 285     -53.491 -16.091 -28.953  1.00  0.76           C  
ATOM   4222  SD  MET A 285     -53.507 -16.902 -27.322  1.00  0.76           S  
ATOM   4223  CE  MET A 285     -53.591 -18.640 -27.748  1.00  0.76           C  
ATOM   4224  H   MET A 285     -56.385 -16.254 -32.392  1.00  0.76           H  
ATOM   4225  HA  MET A 285     -54.714 -14.340 -30.842  1.00  0.76           H  
ATOM   4226 1HB  MET A 285     -55.623 -15.777 -29.046  1.00  0.76           H  
ATOM   4227 2HB  MET A 285     -55.058 -17.190 -29.884  1.00  0.76           H  
ATOM   4228 1HG  MET A 285     -52.714 -16.563 -29.549  1.00  0.76           H  
ATOM   4229 2HG  MET A 285     -53.214 -15.048 -28.809  1.00  0.76           H  
ATOM   4230 1HE  MET A 285     -53.601 -19.239 -26.836  1.00  0.76           H  
ATOM   4231 2HE  MET A 285     -54.497 -18.826 -28.312  1.00  0.76           H  
ATOM   4232 3HE  MET A 285     -52.729 -18.909 -28.346  1.00  0.76           H  
ATOM   4233  N   ILE A 286     -52.658 -15.186 -31.897  1.00  0.76           N  
ATOM   4234  CA  ILE A 286     -51.482 -15.553 -32.669  1.00  0.76           C  
ATOM   4235  C   ILE A 286     -50.332 -15.844 -31.710  1.00  0.76           C  
ATOM   4236  O   ILE A 286     -50.070 -15.051 -30.812  1.00  0.76           O  
ATOM   4237  CB  ILE A 286     -51.080 -14.422 -33.644  1.00  0.76           C  
ATOM   4238  CG1 ILE A 286     -52.222 -14.109 -34.623  1.00  0.76           C  
ATOM   4239  CG2 ILE A 286     -49.866 -14.859 -34.444  1.00  0.76           C  
ATOM   4240  CD1 ILE A 286     -51.993 -12.848 -35.431  1.00  0.76           C  
ATOM   4241  H   ILE A 286     -52.596 -14.393 -31.256  1.00  0.76           H  
ATOM   4242  HA  ILE A 286     -51.690 -16.456 -33.236  1.00  0.76           H  
ATOM   4243  HB  ILE A 286     -50.853 -13.514 -33.086  1.00  0.76           H  
ATOM   4244 1HG1 ILE A 286     -52.333 -14.941 -35.310  1.00  0.76           H  
ATOM   4245 2HG1 ILE A 286     -53.150 -13.991 -34.069  1.00  0.76           H  
ATOM   4246 1HG2 ILE A 286     -49.586 -14.065 -35.131  1.00  0.76           H  
ATOM   4247 2HG2 ILE A 286     -49.033 -15.070 -33.779  1.00  0.76           H  
ATOM   4248 3HG2 ILE A 286     -50.111 -15.761 -35.007  1.00  0.76           H  
ATOM   4249 1HD1 ILE A 286     -52.834 -12.687 -36.107  1.00  0.76           H  
ATOM   4250 2HD1 ILE A 286     -51.906 -11.997 -34.756  1.00  0.76           H  
ATOM   4251 3HD1 ILE A 286     -51.079 -12.942 -36.013  1.00  0.76           H  
ATOM   4252  N   VAL A 287     -49.670 -16.975 -31.879  1.00  0.80           N  
ATOM   4253  CA  VAL A 287     -48.547 -17.342 -31.032  1.00  0.80           C  
ATOM   4254  C   VAL A 287     -47.265 -17.377 -31.853  1.00  0.80           C  
ATOM   4255  O   VAL A 287     -47.248 -17.940 -32.945  1.00  0.80           O  
ATOM   4256  CB  VAL A 287     -48.812 -18.697 -30.355  1.00  0.80           C  
ATOM   4257  CG1 VAL A 287     -47.605 -19.115 -29.504  1.00  0.80           C  
ATOM   4258  CG2 VAL A 287     -50.061 -18.569 -29.509  1.00  0.80           C  
ATOM   4259  H   VAL A 287     -49.967 -17.607 -32.611  1.00  0.80           H  
ATOM   4260  HA  VAL A 287     -48.451 -16.594 -30.257  1.00  0.80           H  
ATOM   4261  HB  VAL A 287     -48.970 -19.453 -31.110  1.00  0.80           H  
ATOM   4262 1HG1 VAL A 287     -47.802 -20.078 -29.033  1.00  0.80           H  
ATOM   4263 2HG1 VAL A 287     -46.720 -19.201 -30.134  1.00  0.80           H  
ATOM   4264 3HG1 VAL A 287     -47.434 -18.353 -28.738  1.00  0.80           H  
ATOM   4265 1HG2 VAL A 287     -50.267 -19.510 -29.034  1.00  0.80           H  
ATOM   4266 2HG2 VAL A 287     -49.908 -17.804 -28.752  1.00  0.80           H  
ATOM   4267 3HG2 VAL A 287     -50.903 -18.291 -30.141  1.00  0.80           H  
ATOM   4268  N   ASN A 288     -46.212 -16.733 -31.356  1.00  0.89           N  
ATOM   4269  CA  ASN A 288     -44.939 -16.664 -32.091  1.00  0.89           C  
ATOM   4270  C   ASN A 288     -43.819 -17.466 -31.430  1.00  0.89           C  
ATOM   4271  O   ASN A 288     -43.494 -17.270 -30.257  1.00  0.89           O  
ATOM   4272  CB  ASN A 288     -44.523 -15.215 -32.301  1.00  0.89           C  
ATOM   4273  CG  ASN A 288     -43.239 -15.024 -33.153  1.00  0.89           C  
ATOM   4274  OD1 ASN A 288     -43.140 -15.501 -34.293  1.00  0.89           O  
ATOM   4275  ND2 ASN A 288     -42.278 -14.318 -32.582  1.00  0.89           N  
ATOM   4276  H   ASN A 288     -46.316 -16.291 -30.439  1.00  0.89           H  
ATOM   4277  HA  ASN A 288     -45.092 -17.108 -33.077  1.00  0.89           H  
ATOM   4278 1HB  ASN A 288     -45.321 -14.714 -32.816  1.00  0.89           H  
ATOM   4279 2HB  ASN A 288     -44.391 -14.724 -31.334  1.00  0.89           H  
ATOM   4280 1HD2 ASN A 288     -41.380 -14.140 -33.050  1.00  0.89           H  
ATOM   4281 2HD2 ASN A 288     -42.409 -13.958 -31.662  1.00  0.89           H  
ATOM   4282  N   VAL A 289     -43.252 -18.398 -32.184  1.00  1.03           N  
ATOM   4283  CA  VAL A 289     -42.184 -19.256 -31.686  1.00  1.03           C  
ATOM   4284  C   VAL A 289     -40.914 -18.966 -32.466  1.00  1.03           C  
ATOM   4285  O   VAL A 289     -40.940 -18.966 -33.691  1.00  1.03           O  
ATOM   4286  CB  VAL A 289     -42.564 -20.730 -31.869  1.00  1.03           C  
ATOM   4287  CG1 VAL A 289     -41.470 -21.623 -31.348  1.00  1.03           C  
ATOM   4288  CG2 VAL A 289     -43.827 -20.976 -31.190  1.00  1.03           C  
ATOM   4289  H   VAL A 289     -43.585 -18.528 -33.141  1.00  1.03           H  
ATOM   4290  HA  VAL A 289     -42.014 -19.046 -30.630  1.00  1.03           H  
ATOM   4291  HB  VAL A 289     -42.683 -20.944 -32.927  1.00  1.03           H  
ATOM   4292 1HG1 VAL A 289     -41.745 -22.652 -31.474  1.00  1.03           H  
ATOM   4293 2HG1 VAL A 289     -40.543 -21.431 -31.874  1.00  1.03           H  
ATOM   4294 3HG1 VAL A 289     -41.343 -21.412 -30.300  1.00  1.03           H  
ATOM   4295 1HG2 VAL A 289     -44.100 -22.012 -31.338  1.00  1.03           H  
ATOM   4296 2HG2 VAL A 289     -43.712 -20.767 -30.135  1.00  1.03           H  
ATOM   4297 3HG2 VAL A 289     -44.593 -20.327 -31.611  1.00  1.03           H  
ATOM   4298  N   GLY A 290     -39.802 -18.735 -31.780  1.00  1.23           N  
ATOM   4299  CA  GLY A 290     -38.571 -18.393 -32.485  1.00  1.23           C  
ATOM   4300  C   GLY A 290     -38.611 -16.904 -32.774  1.00  1.23           C  
ATOM   4301  O   GLY A 290     -39.386 -16.196 -32.135  1.00  1.23           O  
ATOM   4302  H   GLY A 290     -39.820 -18.761 -30.771  1.00  1.23           H  
ATOM   4303 1HA  GLY A 290     -37.704 -18.636 -31.873  1.00  1.23           H  
ATOM   4304 2HA  GLY A 290     -38.489 -18.955 -33.410  1.00  1.23           H  
ATOM   4305  N   GLY A 291     -37.751 -16.424 -33.680  1.00  1.50           N  
ATOM   4306  CA  GLY A 291     -37.588 -14.995 -33.988  1.00  1.50           C  
ATOM   4307  C   GLY A 291     -38.314 -14.024 -33.036  1.00  1.50           C  
ATOM   4308  O   GLY A 291     -39.384 -13.508 -33.381  1.00  1.50           O  
ATOM   4309  H   GLY A 291     -37.155 -17.075 -34.195  1.00  1.50           H  
ATOM   4310 1HA  GLY A 291     -36.526 -14.755 -34.021  1.00  1.50           H  
ATOM   4311 2HA  GLY A 291     -37.958 -14.825 -35.000  1.00  1.50           H  
ATOM   4312  N   PRO A 292     -37.756 -13.771 -31.829  1.00  1.84           N  
ATOM   4313  CA  PRO A 292     -38.273 -12.867 -30.817  1.00  1.84           C  
ATOM   4314  C   PRO A 292     -38.346 -11.452 -31.351  1.00  1.84           C  
ATOM   4315  O   PRO A 292     -37.485 -11.050 -32.137  1.00  1.84           O  
ATOM   4316  CB  PRO A 292     -37.226 -12.961 -29.699  1.00  1.84           C  
ATOM   4317  CG  PRO A 292     -36.531 -14.283 -29.927  1.00  1.84           C  
ATOM   4318  CD  PRO A 292     -36.490 -14.436 -31.428  1.00  1.84           C  
ATOM   4319  HA  PRO A 292     -39.262 -13.219 -30.482  1.00  1.84           H  
ATOM   4320 1HB  PRO A 292     -36.543 -12.098 -29.753  1.00  1.84           H  
ATOM   4321 2HB  PRO A 292     -37.726 -12.910 -28.720  1.00  1.84           H  
ATOM   4322 1HG  PRO A 292     -35.530 -14.275 -29.470  1.00  1.84           H  
ATOM   4323 2HG  PRO A 292     -37.099 -15.093 -29.441  1.00  1.84           H  
ATOM   4324 1HD  PRO A 292     -35.626 -13.902 -31.850  1.00  1.84           H  
ATOM   4325 2HD  PRO A 292     -36.470 -15.493 -31.655  1.00  1.84           H  
ATOM   4326  N   VAL A 293     -39.332 -10.686 -30.898  1.00  2.24           N  
ATOM   4327  CA  VAL A 293     -39.423  -9.289 -31.306  1.00  2.24           C  
ATOM   4328  C   VAL A 293     -39.493  -8.352 -30.104  1.00  2.24           C  
ATOM   4329  O   VAL A 293     -40.433  -8.428 -29.307  1.00  2.24           O  
ATOM   4330  CB  VAL A 293     -40.665  -9.065 -32.171  1.00  2.24           C  
ATOM   4331  CG1 VAL A 293     -40.735  -7.604 -32.567  1.00  2.24           C  
ATOM   4332  CG2 VAL A 293     -40.631  -9.973 -33.405  1.00  2.24           C  
ATOM   4333  H   VAL A 293     -40.016 -11.071 -30.261  1.00  2.24           H  
ATOM   4334  HA  VAL A 293     -38.539  -9.037 -31.892  1.00  2.24           H  
ATOM   4335  HB  VAL A 293     -41.549  -9.297 -31.589  1.00  2.24           H  
ATOM   4336 1HG1 VAL A 293     -41.621  -7.450 -33.151  1.00  2.24           H  
ATOM   4337 2HG1 VAL A 293     -40.774  -6.980 -31.679  1.00  2.24           H  
ATOM   4338 3HG1 VAL A 293     -39.857  -7.339 -33.155  1.00  2.24           H  
ATOM   4339 1HG2 VAL A 293     -41.524  -9.802 -34.008  1.00  2.24           H  
ATOM   4340 2HG2 VAL A 293     -39.744  -9.748 -33.996  1.00  2.24           H  
ATOM   4341 3HG2 VAL A 293     -40.601 -11.019 -33.101  1.00  2.24           H  
ATOM   4342  N   THR A 294     -38.495  -7.481 -29.986  1.00  2.68           N  
ATOM   4343  CA  THR A 294     -38.403  -6.527 -28.885  1.00  2.68           C  
ATOM   4344  C   THR A 294     -37.891  -5.176 -29.395  1.00  2.68           C  
ATOM   4345  O   THR A 294     -36.902  -5.136 -30.119  1.00  2.68           O  
ATOM   4346  CB  THR A 294     -37.463  -7.087 -27.795  1.00  2.68           C  
ATOM   4347  OG1 THR A 294     -37.946  -8.364 -27.374  1.00  2.68           O  
ATOM   4348  CG2 THR A 294     -37.411  -6.170 -26.592  1.00  2.68           C  
ATOM   4349  H   THR A 294     -37.770  -7.490 -30.688  1.00  2.68           H  
ATOM   4350  HA  THR A 294     -39.396  -6.380 -28.459  1.00  2.68           H  
ATOM   4351  HB  THR A 294     -36.460  -7.200 -28.205  1.00  2.68           H  
ATOM   4352  HG1 THR A 294     -38.851  -8.274 -27.050  1.00  2.68           H  
ATOM   4353 1HG2 THR A 294     -36.747  -6.595 -25.839  1.00  2.68           H  
ATOM   4354 2HG2 THR A 294     -37.048  -5.220 -26.879  1.00  2.68           H  
ATOM   4355 3HG2 THR A 294     -38.411  -6.063 -26.173  1.00  2.68           H  
ATOM   4356  N   LEU A 295     -38.495  -4.064 -28.968  1.00  3.14           N  
ATOM   4357  CA  LEU A 295     -38.009  -2.734 -29.384  1.00  3.14           C  
ATOM   4358  C   LEU A 295     -36.531  -2.516 -29.060  1.00  3.14           C  
ATOM   4359  O   LEU A 295     -35.781  -1.961 -29.863  1.00  3.14           O  
ATOM   4360  CB  LEU A 295     -38.838  -1.625 -28.741  1.00  3.14           C  
ATOM   4361  CG  LEU A 295     -38.425  -0.174 -29.095  1.00  3.14           C  
ATOM   4362  CD1 LEU A 295     -38.534   0.078 -30.599  1.00  3.14           C  
ATOM   4363  CD2 LEU A 295     -39.333   0.767 -28.347  1.00  3.14           C  
ATOM   4364  H   LEU A 295     -39.303  -4.136 -28.367  1.00  3.14           H  
ATOM   4365  HA  LEU A 295     -38.123  -2.659 -30.464  1.00  3.14           H  
ATOM   4366 1HB  LEU A 295     -39.877  -1.750 -29.029  1.00  3.14           H  
ATOM   4367 2HB  LEU A 295     -38.768  -1.727 -27.657  1.00  3.14           H  
ATOM   4368  HG  LEU A 295     -37.387  -0.010 -28.796  1.00  3.14           H  
ATOM   4369 1HD1 LEU A 295     -38.234   1.099 -30.811  1.00  3.14           H  
ATOM   4370 2HD1 LEU A 295     -37.884  -0.607 -31.136  1.00  3.14           H  
ATOM   4371 3HD1 LEU A 295     -39.557  -0.063 -30.915  1.00  3.14           H  
ATOM   4372 1HD2 LEU A 295     -39.061   1.784 -28.568  1.00  3.14           H  
ATOM   4373 2HD2 LEU A 295     -40.364   0.591 -28.653  1.00  3.14           H  
ATOM   4374 3HD2 LEU A 295     -39.234   0.587 -27.275  1.00  3.14           H  
ATOM   4375  N   ASP A 296     -36.094  -2.988 -27.902  1.00  3.63           N  
ATOM   4376  CA  ASP A 296     -34.703  -2.848 -27.492  1.00  3.63           C  
ATOM   4377  C   ASP A 296     -33.748  -3.522 -28.484  1.00  3.63           C  
ATOM   4378  O   ASP A 296     -32.583  -3.131 -28.593  1.00  3.63           O  
ATOM   4379  CB  ASP A 296     -34.484  -3.467 -26.112  1.00  3.63           C  
ATOM   4380  CG  ASP A 296     -35.126  -2.671 -24.973  1.00  3.63           C  
ATOM   4381  OD1 ASP A 296     -35.529  -1.550 -25.191  1.00  3.63           O  
ATOM   4382  OD2 ASP A 296     -35.214  -3.202 -23.893  1.00  3.63           O  
ATOM   4383  H   ASP A 296     -36.749  -3.438 -27.285  1.00  3.63           H  
ATOM   4384  HA  ASP A 296     -34.462  -1.786 -27.445  1.00  3.63           H  
ATOM   4385 1HB  ASP A 296     -34.876  -4.480 -26.100  1.00  3.63           H  
ATOM   4386 2HB  ASP A 296     -33.413  -3.538 -25.919  1.00  3.63           H  
ATOM   4387  N   GLY A 297     -34.228  -4.554 -29.199  1.00  4.15           N  
ATOM   4388  CA  GLY A 297     -33.402  -5.284 -30.148  1.00  4.15           C  
ATOM   4389  C   GLY A 297     -33.339  -4.570 -31.495  1.00  4.15           C  
ATOM   4390  O   GLY A 297     -32.597  -4.987 -32.385  1.00  4.15           O  
ATOM   4391  H   GLY A 297     -35.206  -4.819 -29.136  1.00  4.15           H  
ATOM   4392 1HA  GLY A 297     -32.397  -5.399 -29.743  1.00  4.15           H  
ATOM   4393 2HA  GLY A 297     -33.814  -6.283 -30.285  1.00  4.15           H  
ATOM   4394  N   VAL A 298     -34.117  -3.494 -31.626  1.00  4.68           N  
ATOM   4395  CA  VAL A 298     -34.190  -2.649 -32.805  1.00  4.68           C  
ATOM   4396  C   VAL A 298     -33.284  -1.464 -32.532  1.00  4.68           C  
ATOM   4397  O   VAL A 298     -32.527  -1.026 -33.396  1.00  4.68           O  
ATOM   4398  CB  VAL A 298     -35.633  -2.183 -33.082  1.00  4.68           C  
ATOM   4399  CG1 VAL A 298     -35.651  -1.232 -34.214  1.00  4.68           C  
ATOM   4400  CG2 VAL A 298     -36.505  -3.378 -33.404  1.00  4.68           C  
ATOM   4401  H   VAL A 298     -34.700  -3.216 -30.847  1.00  4.68           H  
ATOM   4402  HA  VAL A 298     -33.818  -3.191 -33.671  1.00  4.68           H  
ATOM   4403  HB  VAL A 298     -36.017  -1.667 -32.222  1.00  4.68           H  
ATOM   4404 1HG1 VAL A 298     -36.669  -0.904 -34.391  1.00  4.68           H  
ATOM   4405 2HG1 VAL A 298     -35.031  -0.370 -33.977  1.00  4.68           H  
ATOM   4406 3HG1 VAL A 298     -35.263  -1.733 -35.094  1.00  4.68           H  
ATOM   4407 1HG2 VAL A 298     -37.507  -3.032 -33.597  1.00  4.68           H  
ATOM   4408 2HG2 VAL A 298     -36.117  -3.883 -34.289  1.00  4.68           H  
ATOM   4409 3HG2 VAL A 298     -36.508  -4.068 -32.557  1.00  4.68           H  
ATOM   4410  N   PHE A 299     -33.393  -0.938 -31.308  1.00  5.17           N  
ATOM   4411  CA  PHE A 299     -32.561   0.167 -30.851  1.00  5.17           C  
ATOM   4412  C   PHE A 299     -31.077  -0.213 -30.917  1.00  5.17           C  
ATOM   4413  O   PHE A 299     -30.265   0.508 -31.499  1.00  5.17           O  
ATOM   4414  CB  PHE A 299     -32.921   0.534 -29.414  1.00  5.17           C  
ATOM   4415  CG  PHE A 299     -32.062   1.608 -28.827  1.00  5.17           C  
ATOM   4416  CD1 PHE A 299     -32.298   2.915 -29.140  1.00  5.17           C  
ATOM   4417  CD2 PHE A 299     -31.016   1.308 -27.955  1.00  5.17           C  
ATOM   4418  CE1 PHE A 299     -31.536   3.911 -28.613  1.00  5.17           C  
ATOM   4419  CE2 PHE A 299     -30.235   2.312 -27.421  1.00  5.17           C  
ATOM   4420  CZ  PHE A 299     -30.497   3.621 -27.752  1.00  5.17           C  
ATOM   4421  H   PHE A 299     -34.082  -1.337 -30.674  1.00  5.17           H  
ATOM   4422  HA  PHE A 299     -32.733   1.025 -31.499  1.00  5.17           H  
ATOM   4423 1HB  PHE A 299     -33.962   0.857 -29.368  1.00  5.17           H  
ATOM   4424 2HB  PHE A 299     -32.830  -0.351 -28.786  1.00  5.17           H  
ATOM   4425  HD1 PHE A 299     -33.109   3.151 -29.820  1.00  5.17           H  
ATOM   4426  HD2 PHE A 299     -30.819   0.263 -27.700  1.00  5.17           H  
ATOM   4427  HE1 PHE A 299     -31.762   4.929 -28.875  1.00  5.17           H  
ATOM   4428  HE2 PHE A 299     -29.420   2.067 -26.741  1.00  5.17           H  
ATOM   4429  HZ  PHE A 299     -29.894   4.424 -27.334  1.00  5.17           H  
ATOM   4430  N   GLU A 300     -30.730  -1.351 -30.306  1.00  5.53           N  
ATOM   4431  CA  GLU A 300     -29.369  -1.876 -30.345  1.00  5.53           C  
ATOM   4432  C   GLU A 300     -29.059  -2.314 -31.776  1.00  5.53           C  
ATOM   4433  O   GLU A 300     -29.894  -2.934 -32.430  1.00  5.53           O  
ATOM   4434  CB  GLU A 300     -29.210  -3.025 -29.342  1.00  5.53           C  
ATOM   4435  CG  GLU A 300     -27.788  -3.585 -29.188  1.00  5.53           C  
ATOM   4436  CD  GLU A 300     -27.698  -4.586 -28.048  1.00  5.53           C  
ATOM   4437  OE1 GLU A 300     -28.053  -4.240 -26.951  1.00  5.53           O  
ATOM   4438  OE2 GLU A 300     -27.302  -5.706 -28.281  1.00  5.53           O  
ATOM   4439  H   GLU A 300     -31.437  -1.897 -29.811  1.00  5.53           H  
ATOM   4440  HA  GLU A 300     -28.678  -1.078 -30.073  1.00  5.53           H  
ATOM   4441 1HB  GLU A 300     -29.548  -2.692 -28.361  1.00  5.53           H  
ATOM   4442 2HB  GLU A 300     -29.861  -3.852 -29.641  1.00  5.53           H  
ATOM   4443 1HG  GLU A 300     -27.492  -4.075 -30.115  1.00  5.53           H  
ATOM   4444 2HG  GLU A 300     -27.099  -2.763 -29.007  1.00  5.53           H  
ATOM   4445  N   ASN A 301     -27.851  -2.047 -32.267  1.00  5.68           N  
ATOM   4446  CA  ASN A 301     -27.528  -2.365 -33.665  1.00  5.68           C  
ATOM   4447  C   ASN A 301     -27.286  -3.848 -33.961  1.00  5.68           C  
ATOM   4448  O   ASN A 301     -26.173  -4.264 -34.282  1.00  5.68           O  
ATOM   4449  CB  ASN A 301     -26.317  -1.572 -34.106  1.00  5.68           C  
ATOM   4450  CG  ASN A 301     -26.572  -0.093 -34.165  1.00  5.68           C  
ATOM   4451  OD1 ASN A 301     -27.630   0.361 -34.610  1.00  5.68           O  
ATOM   4452  ND2 ASN A 301     -25.609   0.674 -33.722  1.00  5.68           N  
ATOM   4453  H   ASN A 301     -27.172  -1.573 -31.689  1.00  5.68           H  
ATOM   4454  HA  ASN A 301     -28.379  -2.058 -34.276  1.00  5.68           H  
ATOM   4455 1HB  ASN A 301     -25.492  -1.760 -33.418  1.00  5.68           H  
ATOM   4456 2HB  ASN A 301     -26.003  -1.913 -35.093  1.00  5.68           H  
ATOM   4457 1HD2 ASN A 301     -25.717   1.667 -33.735  1.00  5.68           H  
ATOM   4458 2HD2 ASN A 301     -24.765   0.267 -33.372  1.00  5.68           H  
ATOM   4459  N   ARG A 302     -28.349  -4.633 -33.857  1.00  5.59           N  
ATOM   4460  CA  ARG A 302     -28.310  -6.067 -34.104  1.00  5.59           C  
ATOM   4461  C   ARG A 302     -28.666  -6.392 -35.552  1.00  5.59           C  
ATOM   4462  O   ARG A 302     -29.679  -5.936 -36.079  1.00  5.59           O  
ATOM   4463  CB  ARG A 302     -29.254  -6.788 -33.159  1.00  5.59           C  
ATOM   4464  CG  ARG A 302     -28.850  -6.693 -31.708  1.00  5.59           C  
ATOM   4465  CD  ARG A 302     -29.745  -7.452 -30.807  1.00  5.59           C  
ATOM   4466  NE  ARG A 302     -29.280  -7.358 -29.440  1.00  5.59           N  
ATOM   4467  CZ  ARG A 302     -29.800  -7.979 -28.378  1.00  5.59           C  
ATOM   4468  NH1 ARG A 302     -30.842  -8.776 -28.492  1.00  5.59           N  
ATOM   4469  NH2 ARG A 302     -29.228  -7.767 -27.214  1.00  5.59           N  
ATOM   4470  H   ARG A 302     -29.215  -4.187 -33.566  1.00  5.59           H  
ATOM   4471  HA  ARG A 302     -27.297  -6.421 -33.911  1.00  5.59           H  
ATOM   4472 1HB  ARG A 302     -30.256  -6.356 -33.249  1.00  5.59           H  
ATOM   4473 2HB  ARG A 302     -29.320  -7.840 -33.429  1.00  5.59           H  
ATOM   4474 1HG  ARG A 302     -27.833  -7.061 -31.581  1.00  5.59           H  
ATOM   4475 2HG  ARG A 302     -28.892  -5.645 -31.405  1.00  5.59           H  
ATOM   4476 1HD  ARG A 302     -30.751  -7.034 -30.860  1.00  5.59           H  
ATOM   4477 2HD  ARG A 302     -29.765  -8.501 -31.093  1.00  5.59           H  
ATOM   4478  HE  ARG A 302     -28.472  -6.752 -29.250  1.00  5.59           H  
ATOM   4479 1HH1 ARG A 302     -31.264  -8.926 -29.397  1.00  5.59           H  
ATOM   4480 2HH1 ARG A 302     -31.215  -9.238 -27.676  1.00  5.59           H  
ATOM   4481 1HH2 ARG A 302     -28.413  -7.127 -27.192  1.00  5.59           H  
ATOM   4482 2HH2 ARG A 302     -29.573  -8.206 -26.378  1.00  5.59           H  
ATOM   4483  N   GLU A 303     -27.871  -7.255 -36.168  1.00  5.25           N  
ATOM   4484  CA  GLU A 303     -28.059  -7.642 -37.568  1.00  5.25           C  
ATOM   4485  C   GLU A 303     -29.393  -8.330 -37.859  1.00  5.25           C  
ATOM   4486  O   GLU A 303     -29.920  -8.234 -38.966  1.00  5.25           O  
ATOM   4487  CB  GLU A 303     -26.918  -8.561 -38.004  1.00  5.25           C  
ATOM   4488  CG  GLU A 303     -25.558  -7.869 -38.103  1.00  5.25           C  
ATOM   4489  CD  GLU A 303     -24.432  -8.801 -38.507  1.00  5.25           C  
ATOM   4490  OE1 GLU A 303     -24.655  -9.987 -38.573  1.00  5.25           O  
ATOM   4491  OE2 GLU A 303     -23.349  -8.319 -38.749  1.00  5.25           O  
ATOM   4492  H   GLU A 303     -27.068  -7.612 -35.669  1.00  5.25           H  
ATOM   4493  HA  GLU A 303     -28.017  -6.735 -38.171  1.00  5.25           H  
ATOM   4494 1HB  GLU A 303     -26.829  -9.388 -37.298  1.00  5.25           H  
ATOM   4495 2HB  GLU A 303     -27.151  -8.989 -38.979  1.00  5.25           H  
ATOM   4496 1HG  GLU A 303     -25.627  -7.066 -38.837  1.00  5.25           H  
ATOM   4497 2HG  GLU A 303     -25.323  -7.420 -37.138  1.00  5.25           H  
ATOM   4498  N   ASP A 304     -29.916  -9.043 -36.873  1.00  4.73           N  
ATOM   4499  CA  ASP A 304     -31.144  -9.808 -37.031  1.00  4.73           C  
ATOM   4500  C   ASP A 304     -32.451  -9.030 -36.829  1.00  4.73           C  
ATOM   4501  O   ASP A 304     -33.526  -9.602 -37.026  1.00  4.73           O  
ATOM   4502  CB  ASP A 304     -31.135 -10.973 -36.045  1.00  4.73           C  
ATOM   4503  CG  ASP A 304     -30.075 -12.027 -36.363  1.00  4.73           C  
ATOM   4504  OD1 ASP A 304     -29.684 -12.148 -37.501  1.00  4.73           O  
ATOM   4505  OD2 ASP A 304     -29.655 -12.692 -35.452  1.00  4.73           O  
ATOM   4506  H   ASP A 304     -29.435  -9.059 -35.989  1.00  4.73           H  
ATOM   4507  HA  ASP A 304     -31.152 -10.210 -38.044  1.00  4.73           H  
ATOM   4508 1HB  ASP A 304     -30.958 -10.591 -35.039  1.00  4.73           H  
ATOM   4509 2HB  ASP A 304     -32.114 -11.452 -36.044  1.00  4.73           H  
ATOM   4510  N   SER A 305     -32.398  -7.773 -36.373  1.00  4.14           N  
ATOM   4511  CA  SER A 305     -33.667  -7.089 -36.100  1.00  4.14           C  
ATOM   4512  C   SER A 305     -34.166  -6.227 -37.247  1.00  4.14           C  
ATOM   4513  O   SER A 305     -33.449  -5.935 -38.202  1.00  4.14           O  
ATOM   4514  CB  SER A 305     -33.591  -6.263 -34.847  1.00  4.14           C  
ATOM   4515  OG  SER A 305     -32.762  -5.163 -35.002  1.00  4.14           O  
ATOM   4516  H   SER A 305     -31.509  -7.284 -36.242  1.00  4.14           H  
ATOM   4517  HA  SER A 305     -34.423  -7.853 -35.921  1.00  4.14           H  
ATOM   4518 1HB  SER A 305     -34.583  -5.932 -34.552  1.00  4.14           H  
ATOM   4519 2HB  SER A 305     -33.209  -6.888 -34.041  1.00  4.14           H  
ATOM   4520  HG  SER A 305     -32.557  -4.881 -34.088  1.00  4.14           H  
ATOM   4521  N   ASP A 306     -35.419  -5.804 -37.125  1.00  3.58           N  
ATOM   4522  CA  ASP A 306     -36.066  -4.950 -38.108  1.00  3.58           C  
ATOM   4523  C   ASP A 306     -37.205  -4.167 -37.434  1.00  3.58           C  
ATOM   4524  O   ASP A 306     -38.091  -4.784 -36.834  1.00  3.58           O  
ATOM   4525  CB  ASP A 306     -36.591  -5.778 -39.297  1.00  3.58           C  
ATOM   4526  CG  ASP A 306     -37.110  -4.940 -40.529  1.00  3.58           C  
ATOM   4527  OD1 ASP A 306     -37.666  -3.864 -40.356  1.00  3.58           O  
ATOM   4528  OD2 ASP A 306     -36.942  -5.413 -41.633  1.00  3.58           O  
ATOM   4529  H   ASP A 306     -35.937  -6.096 -36.311  1.00  3.58           H  
ATOM   4530  HA  ASP A 306     -35.312  -4.285 -38.507  1.00  3.58           H  
ATOM   4531 1HB  ASP A 306     -35.791  -6.434 -39.652  1.00  3.58           H  
ATOM   4532 2HB  ASP A 306     -37.405  -6.424 -38.959  1.00  3.58           H  
ATOM   4533  N   PRO A 307     -37.212  -2.822 -37.470  1.00  3.11           N  
ATOM   4534  CA  PRO A 307     -38.271  -1.987 -36.937  1.00  3.11           C  
ATOM   4535  C   PRO A 307     -39.643  -2.476 -37.406  1.00  3.11           C  
ATOM   4536  O   PRO A 307     -40.627  -2.338 -36.681  1.00  3.11           O  
ATOM   4537  CB  PRO A 307     -37.951  -0.623 -37.553  1.00  3.11           C  
ATOM   4538  CG  PRO A 307     -36.449  -0.627 -37.722  1.00  3.11           C  
ATOM   4539  CD  PRO A 307     -36.104  -2.062 -38.098  1.00  3.11           C  
ATOM   4540  HA  PRO A 307     -38.217  -1.964 -35.840  1.00  3.11           H  
ATOM   4541 1HB  PRO A 307     -38.489  -0.507 -38.505  1.00  3.11           H  
ATOM   4542 2HB  PRO A 307     -38.302   0.181 -36.887  1.00  3.11           H  
ATOM   4543 1HG  PRO A 307     -36.176   0.081 -38.519  1.00  3.11           H  
ATOM   4544 2HG  PRO A 307     -35.956  -0.272 -36.819  1.00  3.11           H  
ATOM   4545 1HD  PRO A 307     -36.112  -2.195 -39.195  1.00  3.11           H  
ATOM   4546 2HD  PRO A 307     -35.136  -2.317 -37.639  1.00  3.11           H  
ATOM   4547  N   ALA A 308     -39.721  -3.056 -38.616  1.00  2.73           N  
ATOM   4548  CA  ALA A 308     -40.985  -3.554 -39.140  1.00  2.73           C  
ATOM   4549  C   ALA A 308     -41.569  -4.637 -38.247  1.00  2.73           C  
ATOM   4550  O   ALA A 308     -42.792  -4.740 -38.098  1.00  2.73           O  
ATOM   4551  CB  ALA A 308     -40.796  -4.111 -40.527  1.00  2.73           C  
ATOM   4552  H   ALA A 308     -38.886  -3.186 -39.198  1.00  2.73           H  
ATOM   4553  HA  ALA A 308     -41.686  -2.724 -39.177  1.00  2.73           H  
ATOM   4554 1HB  ALA A 308     -41.747  -4.456 -40.898  1.00  2.73           H  
ATOM   4555 2HB  ALA A 308     -40.398  -3.340 -41.187  1.00  2.73           H  
ATOM   4556 3HB  ALA A 308     -40.096  -4.948 -40.485  1.00  2.73           H  
ATOM   4557  N   ALA A 309     -40.699  -5.476 -37.673  1.00  2.43           N  
ATOM   4558  CA  ALA A 309     -41.144  -6.561 -36.808  1.00  2.43           C  
ATOM   4559  C   ALA A 309     -41.772  -5.987 -35.582  1.00  2.43           C  
ATOM   4560  O   ALA A 309     -42.793  -6.470 -35.085  1.00  2.43           O  
ATOM   4561  CB  ALA A 309     -39.987  -7.454 -36.418  1.00  2.43           C  
ATOM   4562  H   ALA A 309     -39.700  -5.335 -37.797  1.00  2.43           H  
ATOM   4563  HA  ALA A 309     -41.894  -7.141 -37.337  1.00  2.43           H  
ATOM   4564 1HB  ALA A 309     -40.356  -8.251 -35.792  1.00  2.43           H  
ATOM   4565 2HB  ALA A 309     -39.540  -7.877 -37.316  1.00  2.43           H  
ATOM   4566 3HB  ALA A 309     -39.244  -6.877 -35.879  1.00  2.43           H  
ATOM   4567  N   LEU A 310     -41.163  -4.912 -35.113  1.00  2.21           N  
ATOM   4568  CA  LEU A 310     -41.621  -4.239 -33.916  1.00  2.21           C  
ATOM   4569  C   LEU A 310     -42.984  -3.638 -34.195  1.00  2.21           C  
ATOM   4570  O   LEU A 310     -43.918  -3.787 -33.402  1.00  2.21           O  
ATOM   4571  CB  LEU A 310     -40.620  -3.186 -33.478  1.00  2.21           C  
ATOM   4572  CG  LEU A 310     -40.880  -2.571 -32.132  1.00  2.21           C  
ATOM   4573  CD1 LEU A 310     -41.994  -1.519 -32.233  1.00  2.21           C  
ATOM   4574  CD2 LEU A 310     -41.246  -3.688 -31.160  1.00  2.21           C  
ATOM   4575  H   LEU A 310     -40.326  -4.584 -35.606  1.00  2.21           H  
ATOM   4576  HA  LEU A 310     -41.725  -4.968 -33.120  1.00  2.21           H  
ATOM   4577 1HB  LEU A 310     -39.648  -3.648 -33.448  1.00  2.21           H  
ATOM   4578 2HB  LEU A 310     -40.602  -2.383 -34.209  1.00  2.21           H  
ATOM   4579  HG  LEU A 310     -39.990  -2.087 -31.796  1.00  2.21           H  
ATOM   4580 1HD1 LEU A 310     -42.163  -1.074 -31.253  1.00  2.21           H  
ATOM   4581 2HD1 LEU A 310     -41.696  -0.742 -32.938  1.00  2.21           H  
ATOM   4582 3HD1 LEU A 310     -42.912  -1.990 -32.582  1.00  2.21           H  
ATOM   4583 1HD2 LEU A 310     -41.421  -3.274 -30.171  1.00  2.21           H  
ATOM   4584 2HD2 LEU A 310     -42.150  -4.187 -31.508  1.00  2.21           H  
ATOM   4585 3HD2 LEU A 310     -40.431  -4.409 -31.113  1.00  2.21           H  
ATOM   4586  N   LEU A 311     -43.099  -2.952 -35.325  1.00  2.04           N  
ATOM   4587  CA  LEU A 311     -44.358  -2.341 -35.694  1.00  2.04           C  
ATOM   4588  C   LEU A 311     -45.447  -3.380 -35.882  1.00  2.04           C  
ATOM   4589  O   LEU A 311     -46.587  -3.168 -35.463  1.00  2.04           O  
ATOM   4590  CB  LEU A 311     -44.191  -1.577 -36.988  1.00  2.04           C  
ATOM   4591  CG  LEU A 311     -43.341  -0.383 -36.889  1.00  2.04           C  
ATOM   4592  CD1 LEU A 311     -43.146   0.171 -38.292  1.00  2.04           C  
ATOM   4593  CD2 LEU A 311     -44.000   0.572 -35.909  1.00  2.04           C  
ATOM   4594  H   LEU A 311     -42.285  -2.850 -35.933  1.00  2.04           H  
ATOM   4595  HA  LEU A 311     -44.656  -1.658 -34.900  1.00  2.04           H  
ATOM   4596 1HB  LEU A 311     -43.747  -2.242 -37.725  1.00  2.04           H  
ATOM   4597 2HB  LEU A 311     -45.170  -1.267 -37.346  1.00  2.04           H  
ATOM   4598  HG  LEU A 311     -42.362  -0.644 -36.505  1.00  2.04           H  
ATOM   4599 1HD1 LEU A 311     -42.524   1.040 -38.263  1.00  2.04           H  
ATOM   4600 2HD1 LEU A 311     -42.671  -0.583 -38.911  1.00  2.04           H  
ATOM   4601 3HD1 LEU A 311     -44.108   0.426 -38.715  1.00  2.04           H  
ATOM   4602 1HD2 LEU A 311     -43.409   1.462 -35.803  1.00  2.04           H  
ATOM   4603 2HD2 LEU A 311     -44.991   0.832 -36.265  1.00  2.04           H  
ATOM   4604 3HD2 LEU A 311     -44.086   0.083 -34.939  1.00  2.04           H  
ATOM   4605  N   THR A 312     -45.094  -4.523 -36.472  1.00  1.90           N  
ATOM   4606  CA  THR A 312     -46.052  -5.591 -36.672  1.00  1.90           C  
ATOM   4607  C   THR A 312     -46.500  -6.103 -35.306  1.00  1.90           C  
ATOM   4608  O   THR A 312     -47.692  -6.270 -35.064  1.00  1.90           O  
ATOM   4609  CB  THR A 312     -45.446  -6.709 -37.532  1.00  1.90           C  
ATOM   4610  OG1 THR A 312     -45.078  -6.168 -38.812  1.00  1.90           O  
ATOM   4611  CG2 THR A 312     -46.444  -7.820 -37.735  1.00  1.90           C  
ATOM   4612  H   THR A 312     -44.146  -4.643 -36.824  1.00  1.90           H  
ATOM   4613  HA  THR A 312     -46.921  -5.193 -37.194  1.00  1.90           H  
ATOM   4614  HB  THR A 312     -44.552  -7.106 -37.047  1.00  1.90           H  
ATOM   4615  HG1 THR A 312     -44.286  -5.591 -38.691  1.00  1.90           H  
ATOM   4616 1HG2 THR A 312     -45.985  -8.573 -38.357  1.00  1.90           H  
ATOM   4617 2HG2 THR A 312     -46.717  -8.244 -36.770  1.00  1.90           H  
ATOM   4618 3HG2 THR A 312     -47.330  -7.438 -38.223  1.00  1.90           H  
ATOM   4619  N   ARG A 313     -45.549  -6.303 -34.392  1.00  1.78           N  
ATOM   4620  CA  ARG A 313     -45.878  -6.733 -33.043  1.00  1.78           C  
ATOM   4621  C   ARG A 313     -46.872  -5.773 -32.400  1.00  1.78           C  
ATOM   4622  O   ARG A 313     -47.828  -6.204 -31.755  1.00  1.78           O  
ATOM   4623  CB  ARG A 313     -44.618  -6.787 -32.189  1.00  1.78           C  
ATOM   4624  CG  ARG A 313     -44.798  -7.185 -30.732  1.00  1.78           C  
ATOM   4625  CD  ARG A 313     -43.505  -7.080 -29.999  1.00  1.78           C  
ATOM   4626  NE  ARG A 313     -43.608  -7.462 -28.600  1.00  1.78           N  
ATOM   4627  CZ  ARG A 313     -44.001  -6.645 -27.598  1.00  1.78           C  
ATOM   4628  NH1 ARG A 313     -44.355  -5.403 -27.852  1.00  1.78           N  
ATOM   4629  NH2 ARG A 313     -44.033  -7.095 -26.354  1.00  1.78           N  
ATOM   4630  H   ARG A 313     -44.571  -6.167 -34.640  1.00  1.78           H  
ATOM   4631  HA  ARG A 313     -46.326  -7.720 -33.098  1.00  1.78           H  
ATOM   4632 1HB  ARG A 313     -43.927  -7.494 -32.635  1.00  1.78           H  
ATOM   4633 2HB  ARG A 313     -44.132  -5.829 -32.188  1.00  1.78           H  
ATOM   4634 1HG  ARG A 313     -45.524  -6.523 -30.262  1.00  1.78           H  
ATOM   4635 2HG  ARG A 313     -45.138  -8.213 -30.665  1.00  1.78           H  
ATOM   4636 1HD  ARG A 313     -42.789  -7.733 -30.462  1.00  1.78           H  
ATOM   4637 2HD  ARG A 313     -43.140  -6.057 -30.049  1.00  1.78           H  
ATOM   4638  HE  ARG A 313     -43.335  -8.405 -28.356  1.00  1.78           H  
ATOM   4639 1HH1 ARG A 313     -44.347  -5.059 -28.803  1.00  1.78           H  
ATOM   4640 2HH1 ARG A 313     -44.649  -4.798 -27.098  1.00  1.78           H  
ATOM   4641 1HH2 ARG A 313     -43.761  -8.048 -26.156  1.00  1.78           H  
ATOM   4642 2HH2 ARG A 313     -44.327  -6.487 -25.604  1.00  1.78           H  
ATOM   4643  N   ALA A 314     -46.622  -4.464 -32.552  1.00  1.66           N  
ATOM   4644  CA  ALA A 314     -47.497  -3.438 -31.999  1.00  1.66           C  
ATOM   4645  C   ALA A 314     -48.895  -3.488 -32.631  1.00  1.66           C  
ATOM   4646  O   ALA A 314     -49.909  -3.436 -31.927  1.00  1.66           O  
ATOM   4647  CB  ALA A 314     -46.868  -2.068 -32.216  1.00  1.66           C  
ATOM   4648  H   ALA A 314     -45.789  -4.178 -33.068  1.00  1.66           H  
ATOM   4649  HA  ALA A 314     -47.602  -3.623 -30.932  1.00  1.66           H  
ATOM   4650 1HB  ALA A 314     -47.503  -1.303 -31.778  1.00  1.66           H  
ATOM   4651 2HB  ALA A 314     -45.884  -2.045 -31.745  1.00  1.66           H  
ATOM   4652 3HB  ALA A 314     -46.760  -1.883 -33.279  1.00  1.66           H  
ATOM   4653  N   LYS A 315     -48.950  -3.664 -33.958  1.00  1.53           N  
ATOM   4654  CA  LYS A 315     -50.211  -3.738 -34.698  1.00  1.53           C  
ATOM   4655  C   LYS A 315     -51.054  -4.883 -34.177  1.00  1.53           C  
ATOM   4656  O   LYS A 315     -52.271  -4.768 -34.022  1.00  1.53           O  
ATOM   4657  CB  LYS A 315     -49.966  -3.946 -36.196  1.00  1.53           C  
ATOM   4658  CG  LYS A 315     -51.240  -3.976 -37.054  1.00  1.53           C  
ATOM   4659  CD  LYS A 315     -50.919  -4.199 -38.527  1.00  1.53           C  
ATOM   4660  CE  LYS A 315     -52.167  -4.046 -39.399  1.00  1.53           C  
ATOM   4661  NZ  LYS A 315     -53.233  -5.041 -39.048  1.00  1.53           N  
ATOM   4662  H   LYS A 315     -48.079  -3.705 -34.483  1.00  1.53           H  
ATOM   4663  HA  LYS A 315     -50.762  -2.811 -34.548  1.00  1.53           H  
ATOM   4664 1HB  LYS A 315     -49.314  -3.156 -36.568  1.00  1.53           H  
ATOM   4665 2HB  LYS A 315     -49.444  -4.886 -36.348  1.00  1.53           H  
ATOM   4666 1HG  LYS A 315     -51.887  -4.790 -36.712  1.00  1.53           H  
ATOM   4667 2HG  LYS A 315     -51.779  -3.038 -36.944  1.00  1.53           H  
ATOM   4668 1HD  LYS A 315     -50.156  -3.491 -38.852  1.00  1.53           H  
ATOM   4669 2HD  LYS A 315     -50.531  -5.211 -38.652  1.00  1.53           H  
ATOM   4670 1HE  LYS A 315     -52.566  -3.042 -39.271  1.00  1.53           H  
ATOM   4671 2HE  LYS A 315     -51.887  -4.185 -40.443  1.00  1.53           H  
ATOM   4672 1HZ  LYS A 315     -54.035  -4.917 -39.633  1.00  1.53           H  
ATOM   4673 2HZ  LYS A 315     -52.902  -6.010 -39.157  1.00  1.53           H  
ATOM   4674 3HZ  LYS A 315     -53.516  -4.938 -38.089  1.00  1.53           H  
ATOM   4675  N   LEU A 316     -50.373  -5.980 -33.878  1.00  1.39           N  
ATOM   4676  CA  LEU A 316     -50.965  -7.211 -33.408  1.00  1.39           C  
ATOM   4677  C   LEU A 316     -50.909  -7.340 -31.889  1.00  1.39           C  
ATOM   4678  O   LEU A 316     -50.964  -8.463 -31.369  1.00  1.39           O  
ATOM   4679  CB  LEU A 316     -50.187  -8.398 -33.961  1.00  1.39           C  
ATOM   4680  CG  LEU A 316     -50.476  -8.920 -35.347  1.00  1.39           C  
ATOM   4681  CD1 LEU A 316     -50.209  -7.859 -36.422  1.00  1.39           C  
ATOM   4682  CD2 LEU A 316     -49.574 -10.096 -35.547  1.00  1.39           C  
ATOM   4683  H   LEU A 316     -49.366  -5.974 -34.040  1.00  1.39           H  
ATOM   4684  HA  LEU A 316     -52.004  -7.248 -33.732  1.00  1.39           H  
ATOM   4685 1HB  LEU A 316     -49.122  -8.159 -33.908  1.00  1.39           H  
ATOM   4686 2HB  LEU A 316     -50.377  -9.215 -33.301  1.00  1.39           H  
ATOM   4687  HG  LEU A 316     -51.519  -9.228 -35.415  1.00  1.39           H  
ATOM   4688 1HD1 LEU A 316     -50.398  -8.268 -37.408  1.00  1.39           H  
ATOM   4689 2HD1 LEU A 316     -50.862  -7.012 -36.258  1.00  1.39           H  
ATOM   4690 3HD1 LEU A 316     -49.189  -7.544 -36.376  1.00  1.39           H  
ATOM   4691 1HD2 LEU A 316     -49.747 -10.525 -36.523  1.00  1.39           H  
ATOM   4692 2HD2 LEU A 316     -48.546  -9.753 -35.465  1.00  1.39           H  
ATOM   4693 3HD2 LEU A 316     -49.767 -10.844 -34.783  1.00  1.39           H  
ATOM   4694  N   GLY A 317     -50.830  -6.216 -31.175  1.00  1.25           N  
ATOM   4695  CA  GLY A 317     -50.768  -6.265 -29.727  1.00  1.25           C  
ATOM   4696  C   GLY A 317     -51.991  -6.981 -29.182  1.00  1.25           C  
ATOM   4697  O   GLY A 317     -53.001  -7.125 -29.876  1.00  1.25           O  
ATOM   4698  H   GLY A 317     -50.759  -5.307 -31.636  1.00  1.25           H  
ATOM   4699 1HA  GLY A 317     -49.860  -6.784 -29.418  1.00  1.25           H  
ATOM   4700 2HA  GLY A 317     -50.718  -5.251 -29.332  1.00  1.25           H  
ATOM   4701  N   THR A 318     -51.880  -7.491 -27.951  1.00  1.12           N  
ATOM   4702  CA  THR A 318     -52.924  -8.267 -27.250  1.00  1.12           C  
ATOM   4703  C   THR A 318     -53.136  -9.668 -27.859  1.00  1.12           C  
ATOM   4704  O   THR A 318     -53.052 -10.675 -27.158  1.00  1.12           O  
ATOM   4705  CB  THR A 318     -54.272  -7.509 -27.197  1.00  1.12           C  
ATOM   4706  OG1 THR A 318     -54.094  -6.267 -26.500  1.00  1.12           O  
ATOM   4707  CG2 THR A 318     -55.312  -8.347 -26.474  1.00  1.12           C  
ATOM   4708  H   THR A 318     -51.010  -7.335 -27.461  1.00  1.12           H  
ATOM   4709  HA  THR A 318     -52.597  -8.410 -26.220  1.00  1.12           H  
ATOM   4710  HB  THR A 318     -54.643  -7.312 -28.193  1.00  1.12           H  
ATOM   4711  HG1 THR A 318     -54.933  -5.802 -26.461  1.00  1.12           H  
ATOM   4712 1HG2 THR A 318     -56.255  -7.804 -26.438  1.00  1.12           H  
ATOM   4713 2HG2 THR A 318     -55.456  -9.288 -27.006  1.00  1.12           H  
ATOM   4714 3HG2 THR A 318     -54.973  -8.552 -25.460  1.00  1.12           H  
ATOM   4715  N   LYS A 319     -53.409  -9.726 -29.159  1.00  1.02           N  
ATOM   4716  CA  LYS A 319     -53.566 -10.979 -29.887  1.00  1.02           C  
ATOM   4717  C   LYS A 319     -52.265 -11.776 -29.996  1.00  1.02           C  
ATOM   4718  O   LYS A 319     -52.290 -13.005 -29.934  1.00  1.02           O  
ATOM   4719  CB  LYS A 319     -54.083 -10.709 -31.295  1.00  1.02           C  
ATOM   4720  CG  LYS A 319     -55.518 -10.246 -31.366  1.00  1.02           C  
ATOM   4721  CD  LYS A 319     -55.970 -10.163 -32.807  1.00  1.02           C  
ATOM   4722  CE  LYS A 319     -55.284  -8.994 -33.503  1.00  1.02           C  
ATOM   4723  NZ  LYS A 319     -55.759  -8.815 -34.886  1.00  1.02           N  
ATOM   4724  H   LYS A 319     -53.479  -8.844 -29.654  1.00  1.02           H  
ATOM   4725  HA  LYS A 319     -54.293 -11.595 -29.356  1.00  1.02           H  
ATOM   4726 1HB  LYS A 319     -53.457  -9.938 -31.761  1.00  1.02           H  
ATOM   4727 2HB  LYS A 319     -53.989 -11.615 -31.895  1.00  1.02           H  
ATOM   4728 1HG  LYS A 319     -56.156 -10.959 -30.833  1.00  1.02           H  
ATOM   4729 2HG  LYS A 319     -55.609  -9.268 -30.892  1.00  1.02           H  
ATOM   4730 1HD  LYS A 319     -55.727 -11.095 -33.330  1.00  1.02           H  
ATOM   4731 2HD  LYS A 319     -57.048 -10.019 -32.845  1.00  1.02           H  
ATOM   4732 1HE  LYS A 319     -55.476  -8.081 -32.943  1.00  1.02           H  
ATOM   4733 2HE  LYS A 319     -54.204  -9.171 -33.528  1.00  1.02           H  
ATOM   4734 1HZ  LYS A 319     -55.256  -8.034 -35.331  1.00  1.02           H  
ATOM   4735 2HZ  LYS A 319     -55.555  -9.638 -35.437  1.00  1.02           H  
ATOM   4736 3HZ  LYS A 319     -56.743  -8.636 -34.913  1.00  1.02           H  
ATOM   4737  N   LEU A 320     -51.130 -11.088 -30.159  1.00  0.95           N  
ATOM   4738  CA  LEU A 320     -49.853 -11.777 -30.335  1.00  0.95           C  
ATOM   4739  C   LEU A 320     -49.170 -12.130 -29.017  1.00  0.95           C  
ATOM   4740  O   LEU A 320     -48.822 -11.257 -28.215  1.00  0.95           O  
ATOM   4741  CB  LEU A 320     -48.929 -10.930 -31.198  1.00  0.95           C  
ATOM   4742  CG  LEU A 320     -47.587 -11.511 -31.538  1.00  0.95           C  
ATOM   4743  CD1 LEU A 320     -47.804 -12.761 -32.348  1.00  0.95           C  
ATOM   4744  CD2 LEU A 320     -46.805 -10.481 -32.346  1.00  0.95           C  
ATOM   4745  H   LEU A 320     -51.153 -10.072 -30.231  1.00  0.95           H  
ATOM   4746  HA  LEU A 320     -50.046 -12.693 -30.873  1.00  0.95           H  
ATOM   4747 1HB  LEU A 320     -49.429 -10.769 -32.130  1.00  0.95           H  
ATOM   4748 2HB  LEU A 320     -48.780  -9.963 -30.717  1.00  0.95           H  
ATOM   4749  HG  LEU A 320     -47.039 -11.770 -30.630  1.00  0.95           H  
ATOM   4750 1HD1 LEU A 320     -46.858 -13.180 -32.614  1.00  0.95           H  
ATOM   4751 2HD1 LEU A 320     -48.364 -13.479 -31.762  1.00  0.95           H  
ATOM   4752 3HD1 LEU A 320     -48.360 -12.513 -33.245  1.00  0.95           H  
ATOM   4753 1HD2 LEU A 320     -45.829 -10.884 -32.619  1.00  0.95           H  
ATOM   4754 2HD2 LEU A 320     -47.359 -10.228 -33.249  1.00  0.95           H  
ATOM   4755 3HD2 LEU A 320     -46.681  -9.595 -31.741  1.00  0.95           H  
ATOM   4756  N   VAL A 321     -48.968 -13.429 -28.815  1.00  0.92           N  
ATOM   4757  CA  VAL A 321     -48.395 -13.960 -27.593  1.00  0.92           C  
ATOM   4758  C   VAL A 321     -47.099 -14.736 -27.852  1.00  0.92           C  
ATOM   4759  O   VAL A 321     -47.035 -15.611 -28.712  1.00  0.92           O  
ATOM   4760  CB  VAL A 321     -49.427 -14.891 -26.921  1.00  0.92           C  
ATOM   4761  CG1 VAL A 321     -48.855 -15.465 -25.648  1.00  0.92           C  
ATOM   4762  CG2 VAL A 321     -50.715 -14.127 -26.660  1.00  0.92           C  
ATOM   4763  H   VAL A 321     -49.282 -14.073 -29.534  1.00  0.92           H  
ATOM   4764  HA  VAL A 321     -48.178 -13.129 -26.922  1.00  0.92           H  
ATOM   4765  HB  VAL A 321     -49.644 -15.725 -27.587  1.00  0.92           H  
ATOM   4766 1HG1 VAL A 321     -49.575 -16.124 -25.183  1.00  0.92           H  
ATOM   4767 2HG1 VAL A 321     -47.961 -16.017 -25.880  1.00  0.92           H  
ATOM   4768 3HG1 VAL A 321     -48.616 -14.655 -24.961  1.00  0.92           H  
ATOM   4769 1HG2 VAL A 321     -51.442 -14.790 -26.201  1.00  0.92           H  
ATOM   4770 2HG2 VAL A 321     -50.516 -13.289 -25.993  1.00  0.92           H  
ATOM   4771 3HG2 VAL A 321     -51.122 -13.750 -27.601  1.00  0.92           H  
ATOM   4772  N   ASP A 322     -46.045 -14.399 -27.125  1.00  0.92           N  
ATOM   4773  CA  ASP A 322     -44.788 -15.128 -27.276  1.00  0.92           C  
ATOM   4774  C   ASP A 322     -45.007 -16.597 -26.908  1.00  0.92           C  
ATOM   4775  O   ASP A 322     -45.647 -16.904 -25.896  1.00  0.92           O  
ATOM   4776  CB  ASP A 322     -43.671 -14.517 -26.421  1.00  0.92           C  
ATOM   4777  CG  ASP A 322     -42.254 -15.082 -26.726  1.00  0.92           C  
ATOM   4778  OD1 ASP A 322     -41.901 -16.159 -26.233  1.00  0.92           O  
ATOM   4779  OD2 ASP A 322     -41.522 -14.405 -27.421  1.00  0.92           O  
ATOM   4780  H   ASP A 322     -46.123 -13.652 -26.448  1.00  0.92           H  
ATOM   4781  HA  ASP A 322     -44.479 -15.085 -28.323  1.00  0.92           H  
ATOM   4782 1HB  ASP A 322     -43.649 -13.439 -26.578  1.00  0.92           H  
ATOM   4783 2HB  ASP A 322     -43.886 -14.682 -25.380  1.00  0.92           H  
ATOM   4784  N   GLY A 323     -44.442 -17.501 -27.686  1.00  0.94           N  
ATOM   4785  CA  GLY A 323     -44.547 -18.929 -27.424  1.00  0.94           C  
ATOM   4786  C   GLY A 323     -44.091 -19.332 -26.019  1.00  0.94           C  
ATOM   4787  O   GLY A 323     -44.616 -20.303 -25.467  1.00  0.94           O  
ATOM   4788  H   GLY A 323     -43.941 -17.201 -28.516  1.00  0.94           H  
ATOM   4789 1HA  GLY A 323     -45.575 -19.245 -27.565  1.00  0.94           H  
ATOM   4790 2HA  GLY A 323     -43.954 -19.460 -28.164  1.00  0.94           H  
ATOM   4791  N   SER A 324     -43.128 -18.605 -25.415  1.00  0.98           N  
ATOM   4792  CA  SER A 324     -42.677 -18.967 -24.072  1.00  0.98           C  
ATOM   4793  C   SER A 324     -43.748 -18.663 -23.018  1.00  0.98           C  
ATOM   4794  O   SER A 324     -43.755 -19.252 -21.930  1.00  0.98           O  
ATOM   4795  CB  SER A 324     -41.381 -18.248 -23.733  1.00  0.98           C  
ATOM   4796  OG  SER A 324     -41.580 -16.871 -23.602  1.00  0.98           O  
ATOM   4797  H   SER A 324     -42.716 -17.778 -25.870  1.00  0.98           H  
ATOM   4798  HA  SER A 324     -42.478 -20.040 -24.057  1.00  0.98           H  
ATOM   4799 1HB  SER A 324     -40.979 -18.649 -22.805  1.00  0.98           H  
ATOM   4800 2HB  SER A 324     -40.650 -18.433 -24.517  1.00  0.98           H  
ATOM   4801  HG  SER A 324     -41.737 -16.546 -24.520  1.00  0.98           H  
ATOM   4802  N   VAL A 325     -44.691 -17.777 -23.352  1.00  1.03           N  
ATOM   4803  CA  VAL A 325     -45.773 -17.442 -22.445  1.00  1.03           C  
ATOM   4804  C   VAL A 325     -46.765 -18.562 -22.512  1.00  1.03           C  
ATOM   4805  O   VAL A 325     -47.240 -19.040 -21.489  1.00  1.03           O  
ATOM   4806  CB  VAL A 325     -46.456 -16.124 -22.810  1.00  1.03           C  
ATOM   4807  CG1 VAL A 325     -47.666 -15.914 -21.926  1.00  1.03           C  
ATOM   4808  CG2 VAL A 325     -45.471 -14.996 -22.663  1.00  1.03           C  
ATOM   4809  H   VAL A 325     -44.680 -17.345 -24.271  1.00  1.03           H  
ATOM   4810  HA  VAL A 325     -45.382 -17.366 -21.431  1.00  1.03           H  
ATOM   4811  HB  VAL A 325     -46.796 -16.174 -23.827  1.00  1.03           H  
ATOM   4812 1HG1 VAL A 325     -48.161 -14.983 -22.199  1.00  1.03           H  
ATOM   4813 2HG1 VAL A 325     -48.349 -16.742 -22.072  1.00  1.03           H  
ATOM   4814 3HG1 VAL A 325     -47.357 -15.872 -20.883  1.00  1.03           H  
ATOM   4815 1HG2 VAL A 325     -45.947 -14.055 -22.937  1.00  1.03           H  
ATOM   4816 2HG2 VAL A 325     -45.129 -14.946 -21.631  1.00  1.03           H  
ATOM   4817 3HG2 VAL A 325     -44.624 -15.182 -23.313  1.00  1.03           H  
ATOM   4818  N   ILE A 326     -47.051 -19.010 -23.726  1.00  1.10           N  
ATOM   4819  CA  ILE A 326     -47.999 -20.098 -23.882  1.00  1.10           C  
ATOM   4820  C   ILE A 326     -47.480 -21.358 -23.200  1.00  1.10           C  
ATOM   4821  O   ILE A 326     -48.221 -22.044 -22.489  1.00  1.10           O  
ATOM   4822  CB  ILE A 326     -48.227 -20.401 -25.358  1.00  1.10           C  
ATOM   4823  CG1 ILE A 326     -48.885 -19.237 -26.052  1.00  1.10           C  
ATOM   4824  CG2 ILE A 326     -49.052 -21.615 -25.516  1.00  1.10           C  
ATOM   4825  CD1 ILE A 326     -50.254 -18.888 -25.526  1.00  1.10           C  
ATOM   4826  H   ILE A 326     -46.611 -18.562 -24.533  1.00  1.10           H  
ATOM   4827  HA  ILE A 326     -48.942 -19.813 -23.424  1.00  1.10           H  
ATOM   4828  HB  ILE A 326     -47.265 -20.559 -25.837  1.00  1.10           H  
ATOM   4829 1HG1 ILE A 326     -48.232 -18.371 -25.972  1.00  1.10           H  
ATOM   4830 2HG1 ILE A 326     -48.989 -19.489 -27.077  1.00  1.10           H  
ATOM   4831 1HG2 ILE A 326     -49.166 -21.803 -26.576  1.00  1.10           H  
ATOM   4832 2HG2 ILE A 326     -48.561 -22.460 -25.042  1.00  1.10           H  
ATOM   4833 3HG2 ILE A 326     -50.027 -21.460 -25.057  1.00  1.10           H  
ATOM   4834 1HD1 ILE A 326     -50.661 -18.054 -26.097  1.00  1.10           H  
ATOM   4835 2HD1 ILE A 326     -50.915 -19.750 -25.631  1.00  1.10           H  
ATOM   4836 3HD1 ILE A 326     -50.180 -18.611 -24.483  1.00  1.10           H  
ATOM   4837  N   ALA A 327     -46.188 -21.646 -23.370  1.00  1.20           N  
ATOM   4838  CA  ALA A 327     -45.604 -22.803 -22.715  1.00  1.20           C  
ATOM   4839  C   ALA A 327     -45.714 -22.672 -21.191  1.00  1.20           C  
ATOM   4840  O   ALA A 327     -46.052 -23.643 -20.494  1.00  1.20           O  
ATOM   4841  CB  ALA A 327     -44.153 -22.945 -23.130  1.00  1.20           C  
ATOM   4842  H   ALA A 327     -45.613 -21.066 -23.983  1.00  1.20           H  
ATOM   4843  HA  ALA A 327     -46.158 -23.689 -23.024  1.00  1.20           H  
ATOM   4844 1HB  ALA A 327     -43.717 -23.822 -22.656  1.00  1.20           H  
ATOM   4845 2HB  ALA A 327     -44.089 -23.052 -24.216  1.00  1.20           H  
ATOM   4846 3HB  ALA A 327     -43.601 -22.059 -22.824  1.00  1.20           H  
ATOM   4847  N   SER A 328     -45.479 -21.455 -20.674  1.00  1.36           N  
ATOM   4848  CA  SER A 328     -45.564 -21.198 -19.245  1.00  1.36           C  
ATOM   4849  C   SER A 328     -46.993 -21.338 -18.725  1.00  1.36           C  
ATOM   4850  O   SER A 328     -47.206 -21.876 -17.640  1.00  1.36           O  
ATOM   4851  CB  SER A 328     -45.047 -19.804 -18.936  1.00  1.36           C  
ATOM   4852  OG  SER A 328     -43.678 -19.693 -19.229  1.00  1.36           O  
ATOM   4853  H   SER A 328     -45.185 -20.685 -21.277  1.00  1.36           H  
ATOM   4854  HA  SER A 328     -44.939 -21.927 -18.729  1.00  1.36           H  
ATOM   4855 1HB  SER A 328     -45.604 -19.071 -19.513  1.00  1.36           H  
ATOM   4856 2HB  SER A 328     -45.216 -19.587 -17.885  1.00  1.36           H  
ATOM   4857  HG  SER A 328     -43.618 -19.662 -20.212  1.00  1.36           H  
ATOM   4858  N   LEU A 329     -47.973 -20.847 -19.491  1.00  1.60           N  
ATOM   4859  CA  LEU A 329     -49.378 -20.932 -19.099  1.00  1.60           C  
ATOM   4860  C   LEU A 329     -49.853 -22.379 -19.066  1.00  1.60           C  
ATOM   4861  O   LEU A 329     -50.599 -22.782 -18.174  1.00  1.60           O  
ATOM   4862  CB  LEU A 329     -50.247 -20.135 -20.079  1.00  1.60           C  
ATOM   4863  CG  LEU A 329     -50.091 -18.606 -20.037  1.00  1.60           C  
ATOM   4864  CD1 LEU A 329     -50.846 -17.997 -21.213  1.00  1.60           C  
ATOM   4865  CD2 LEU A 329     -50.617 -18.086 -18.722  1.00  1.60           C  
ATOM   4866  H   LEU A 329     -47.731 -20.387 -20.365  1.00  1.60           H  
ATOM   4867  HA  LEU A 329     -49.483 -20.511 -18.100  1.00  1.60           H  
ATOM   4868 1HB  LEU A 329     -49.995 -20.458 -21.092  1.00  1.60           H  
ATOM   4869 2HB  LEU A 329     -51.290 -20.376 -19.893  1.00  1.60           H  
ATOM   4870  HG  LEU A 329     -49.052 -18.339 -20.121  1.00  1.60           H  
ATOM   4871 1HD1 LEU A 329     -50.736 -16.914 -21.195  1.00  1.60           H  
ATOM   4872 2HD1 LEU A 329     -50.435 -18.386 -22.136  1.00  1.60           H  
ATOM   4873 3HD1 LEU A 329     -51.900 -18.257 -21.144  1.00  1.60           H  
ATOM   4874 1HD2 LEU A 329     -50.503 -17.003 -18.690  1.00  1.60           H  
ATOM   4875 2HD2 LEU A 329     -51.671 -18.345 -18.622  1.00  1.60           H  
ATOM   4876 3HD2 LEU A 329     -50.053 -18.535 -17.904  1.00  1.60           H  
ATOM   4877  N   TYR A 330     -49.418 -23.160 -20.055  1.00  1.96           N  
ATOM   4878  CA  TYR A 330     -49.744 -24.575 -20.126  1.00  1.96           C  
ATOM   4879  C   TYR A 330     -49.182 -25.382 -18.960  1.00  1.96           C  
ATOM   4880  O   TYR A 330     -49.885 -26.195 -18.357  1.00  1.96           O  
ATOM   4881  CB  TYR A 330     -49.252 -25.195 -21.428  1.00  1.96           C  
ATOM   4882  CG  TYR A 330     -49.460 -26.676 -21.433  1.00  1.96           C  
ATOM   4883  CD1 TYR A 330     -50.712 -27.211 -21.684  1.00  1.96           C  
ATOM   4884  CD2 TYR A 330     -48.388 -27.506 -21.154  1.00  1.96           C  
ATOM   4885  CE1 TYR A 330     -50.888 -28.573 -21.653  1.00  1.96           C  
ATOM   4886  CE2 TYR A 330     -48.559 -28.863 -21.124  1.00  1.96           C  
ATOM   4887  CZ  TYR A 330     -49.800 -29.401 -21.367  1.00  1.96           C  
ATOM   4888  OH  TYR A 330     -49.959 -30.769 -21.364  1.00  1.96           O  
ATOM   4889  H   TYR A 330     -48.836 -22.757 -20.789  1.00  1.96           H  
ATOM   4890  HA  TYR A 330     -50.827 -24.671 -20.094  1.00  1.96           H  
ATOM   4891 1HB  TYR A 330     -49.785 -24.759 -22.275  1.00  1.96           H  
ATOM   4892 2HB  TYR A 330     -48.189 -24.988 -21.561  1.00  1.96           H  
ATOM   4893  HD1 TYR A 330     -51.557 -26.558 -21.903  1.00  1.96           H  
ATOM   4894  HD2 TYR A 330     -47.404 -27.076 -20.956  1.00  1.96           H  
ATOM   4895  HE1 TYR A 330     -51.875 -29.002 -21.856  1.00  1.96           H  
ATOM   4896  HE2 TYR A 330     -47.712 -29.514 -20.909  1.00  1.96           H  
ATOM   4897  HH  TYR A 330     -50.898 -30.980 -21.462  1.00  1.96           H  
ATOM   4898  N   THR A 331     -47.891 -25.199 -18.689  1.00  2.42           N  
ATOM   4899  CA  THR A 331     -47.185 -25.977 -17.685  1.00  2.42           C  
ATOM   4900  C   THR A 331     -47.805 -25.874 -16.292  1.00  2.42           C  
ATOM   4901  O   THR A 331     -48.036 -24.783 -15.772  1.00  2.42           O  
ATOM   4902  CB  THR A 331     -45.713 -25.528 -17.625  1.00  2.42           C  
ATOM   4903  OG1 THR A 331     -45.108 -25.690 -18.923  1.00  2.42           O  
ATOM   4904  CG2 THR A 331     -44.947 -26.346 -16.603  1.00  2.42           C  
ATOM   4905  H   THR A 331     -47.362 -24.508 -19.224  1.00  2.42           H  
ATOM   4906  HA  THR A 331     -47.215 -27.022 -17.989  1.00  2.42           H  
ATOM   4907  HB  THR A 331     -45.674 -24.471 -17.350  1.00  2.42           H  
ATOM   4908  HG1 THR A 331     -45.526 -25.058 -19.557  1.00  2.42           H  
ATOM   4909 1HG2 THR A 331     -43.910 -26.016 -16.573  1.00  2.42           H  
ATOM   4910 2HG2 THR A 331     -45.393 -26.215 -15.625  1.00  2.42           H  
ATOM   4911 3HG2 THR A 331     -44.986 -27.393 -16.885  1.00  2.42           H  
ATOM   4912  N   VAL A 332     -48.017 -27.030 -15.664  1.00  2.97           N  
ATOM   4913  CA  VAL A 332     -48.589 -27.082 -14.325  1.00  2.97           C  
ATOM   4914  C   VAL A 332     -47.572 -27.547 -13.289  1.00  2.97           C  
ATOM   4915  O   VAL A 332     -46.905 -28.574 -13.472  1.00  2.97           O  
ATOM   4916  CB  VAL A 332     -49.810 -28.024 -14.298  1.00  2.97           C  
ATOM   4917  CG1 VAL A 332     -50.375 -28.111 -12.883  1.00  2.97           C  
ATOM   4918  CG2 VAL A 332     -50.863 -27.503 -15.264  1.00  2.97           C  
ATOM   4919  H   VAL A 332     -47.804 -27.890 -16.145  1.00  2.97           H  
ATOM   4920  HA  VAL A 332     -48.924 -26.082 -14.053  1.00  2.97           H  
ATOM   4921  HB  VAL A 332     -49.503 -29.025 -14.596  1.00  2.97           H  
ATOM   4922 1HG1 VAL A 332     -51.232 -28.783 -12.875  1.00  2.97           H  
ATOM   4923 2HG1 VAL A 332     -49.613 -28.494 -12.203  1.00  2.97           H  
ATOM   4924 3HG1 VAL A 332     -50.687 -27.120 -12.553  1.00  2.97           H  
ATOM   4925 1HG2 VAL A 332     -51.726 -28.167 -15.256  1.00  2.97           H  
ATOM   4926 2HG2 VAL A 332     -51.172 -26.501 -14.964  1.00  2.97           H  
ATOM   4927 3HG2 VAL A 332     -50.450 -27.465 -16.269  1.00  2.97           H  
ATOM   4928  N   ARG A 333     -47.448 -26.758 -12.226  1.00  3.54           N  
ATOM   4929  CA  ARG A 333     -46.538 -27.017 -11.123  1.00  3.54           C  
ATOM   4930  C   ARG A 333     -47.234 -26.713  -9.803  1.00  3.54           C  
ATOM   4931  O   ARG A 333     -46.977 -27.364  -8.791  1.00  3.54           O  
ATOM   4932  OXT ARG A 333     -48.189 -25.937  -9.804  1.00  3.54           O  
ATOM   4933  CB  ARG A 333     -45.269 -26.174 -11.239  1.00  3.54           C  
ATOM   4934  CG  ARG A 333     -44.359 -26.499 -12.430  1.00  3.54           C  
ATOM   4935  CD  ARG A 333     -43.688 -27.819 -12.246  1.00  3.54           C  
ATOM   4936  NE  ARG A 333     -42.757 -28.129 -13.318  1.00  3.54           N  
ATOM   4937  CZ  ARG A 333     -43.077 -28.744 -14.477  1.00  3.54           C  
ATOM   4938  NH1 ARG A 333     -44.313 -29.134 -14.724  1.00  3.54           N  
ATOM   4939  NH2 ARG A 333     -42.133 -28.965 -15.379  1.00  3.54           N  
ATOM   4940  H   ARG A 333     -48.029 -25.932 -12.185  1.00  3.54           H  
ATOM   4941  HA  ARG A 333     -46.260 -28.072 -11.135  1.00  3.54           H  
ATOM   4942 1HB  ARG A 333     -45.542 -25.122 -11.318  1.00  3.54           H  
ATOM   4943 2HB  ARG A 333     -44.675 -26.289 -10.334  1.00  3.54           H  
ATOM   4944 1HG  ARG A 333     -44.931 -26.527 -13.345  1.00  3.54           H  
ATOM   4945 2HG  ARG A 333     -43.587 -25.734 -12.513  1.00  3.54           H  
ATOM   4946 1HD  ARG A 333     -43.138 -27.818 -11.306  1.00  3.54           H  
ATOM   4947 2HD  ARG A 333     -44.447 -28.603 -12.220  1.00  3.54           H  
ATOM   4948  HE  ARG A 333     -41.794 -27.857 -13.187  1.00  3.54           H  
ATOM   4949 1HH1 ARG A 333     -45.075 -28.972 -14.046  1.00  3.54           H  
ATOM   4950 2HH1 ARG A 333     -44.525 -29.597 -15.593  1.00  3.54           H  
ATOM   4951 1HH2 ARG A 333     -41.182 -28.672 -15.198  1.00  3.54           H  
ATOM   4952 2HH2 ARG A 333     -42.363 -29.425 -16.247  1.00  3.54           H  
ENDMDL

REMARK ID 684072 DOMAINID 676049 MODEL 3 2025-07-26_00000129_full_19
MODEL     3
ATOM      1  N   ASP A   1       1.315   2.173  -0.332  1.00  1.61           N  
ATOM      2  CA  ASP A   1       1.997   1.844  -1.578  1.00  1.61           C  
ATOM      3  C   ASP A   1       2.836   2.991  -2.102  1.00  1.61           C  
ATOM      4  O   ASP A   1       2.560   4.165  -1.843  1.00  1.61           O  
ATOM      5  CB  ASP A   1       1.011   1.407  -2.662  1.00  1.61           C  
ATOM      6  CG  ASP A   1       0.391   0.033  -2.410  1.00  1.61           C  
ATOM      7  OD1 ASP A   1       1.071  -0.823  -1.867  1.00  1.61           O  
ATOM      8  OD2 ASP A   1      -0.742  -0.159  -2.772  1.00  1.61           O  
ATOM      9 1H   ASP A   1       1.137   1.328   0.190  1.00  1.61           H  
ATOM     10 2H   ASP A   1       1.901   2.790   0.213  1.00  1.61           H  
ATOM     11 3H   ASP A   1       0.441   2.636  -0.537  1.00  1.61           H  
ATOM     12  HA  ASP A   1       2.673   1.008  -1.387  1.00  1.61           H  
ATOM     13 1HB  ASP A   1       0.213   2.143  -2.741  1.00  1.61           H  
ATOM     14 2HB  ASP A   1       1.531   1.387  -3.626  1.00  1.61           H  
ATOM     15  N   LEU A   2       3.876   2.632  -2.827  1.00  1.35           N  
ATOM     16  CA  LEU A   2       4.796   3.582  -3.426  1.00  1.35           C  
ATOM     17  C   LEU A   2       4.473   3.766  -4.918  1.00  1.35           C  
ATOM     18  O   LEU A   2       3.762   2.938  -5.480  1.00  1.35           O  
ATOM     19  CB  LEU A   2       6.217   3.082  -3.200  1.00  1.35           C  
ATOM     20  CG  LEU A   2       6.616   2.917  -1.752  1.00  1.35           C  
ATOM     21  CD1 LEU A   2       8.023   2.351  -1.684  1.00  1.35           C  
ATOM     22  CD2 LEU A   2       6.521   4.264  -1.066  1.00  1.35           C  
ATOM     23  H   LEU A   2       4.048   1.636  -2.997  1.00  1.35           H  
ATOM     24  HA  LEU A   2       4.676   4.516  -2.898  1.00  1.35           H  
ATOM     25 1HB  LEU A   2       6.272   2.100  -3.626  1.00  1.35           H  
ATOM     26 2HB  LEU A   2       6.933   3.718  -3.689  1.00  1.35           H  
ATOM     27  HG  LEU A   2       5.947   2.211  -1.263  1.00  1.35           H  
ATOM     28 1HD1 LEU A   2       8.315   2.223  -0.641  1.00  1.35           H  
ATOM     29 2HD1 LEU A   2       8.051   1.384  -2.187  1.00  1.35           H  
ATOM     30 3HD1 LEU A   2       8.714   3.035  -2.170  1.00  1.35           H  
ATOM     31 1HD2 LEU A   2       6.805   4.161  -0.018  1.00  1.35           H  
ATOM     32 2HD2 LEU A   2       7.193   4.967  -1.557  1.00  1.35           H  
ATOM     33 3HD2 LEU A   2       5.496   4.636  -1.130  1.00  1.35           H  
ATOM     34  N   PRO A   3       4.906   4.870  -5.568  1.00  1.12           N  
ATOM     35  CA  PRO A   3       4.761   5.122  -7.001  1.00  1.12           C  
ATOM     36  C   PRO A   3       5.366   3.986  -7.816  1.00  1.12           C  
ATOM     37  O   PRO A   3       6.399   3.432  -7.436  1.00  1.12           O  
ATOM     38  CB  PRO A   3       5.552   6.422  -7.188  1.00  1.12           C  
ATOM     39  CG  PRO A   3       5.469   7.116  -5.841  1.00  1.12           C  
ATOM     40  CD  PRO A   3       5.521   6.000  -4.820  1.00  1.12           C  
ATOM     41  HA  PRO A   3       3.700   5.259  -7.253  1.00  1.12           H  
ATOM     42 1HB  PRO A   3       6.578   6.192  -7.501  1.00  1.12           H  
ATOM     43 2HB  PRO A   3       5.100   7.010  -8.008  1.00  1.12           H  
ATOM     44 1HG  PRO A   3       6.303   7.827  -5.732  1.00  1.12           H  
ATOM     45 2HG  PRO A   3       4.542   7.704  -5.779  1.00  1.12           H  
ATOM     46 1HD  PRO A   3       6.556   5.784  -4.538  1.00  1.12           H  
ATOM     47 2HD  PRO A   3       4.905   6.316  -3.972  1.00  1.12           H  
ATOM     48  N   GLY A   4       4.747   3.651  -8.942  1.00  0.95           N  
ATOM     49  CA  GLY A   4       5.237   2.553  -9.760  1.00  0.95           C  
ATOM     50  C   GLY A   4       4.494   1.235  -9.579  1.00  0.95           C  
ATOM     51  O   GLY A   4       3.551   1.115  -8.794  1.00  0.95           O  
ATOM     52  H   GLY A   4       3.957   4.198  -9.287  1.00  0.95           H  
ATOM     53 1HA  GLY A   4       5.208   2.846 -10.811  1.00  0.95           H  
ATOM     54 2HA  GLY A   4       6.275   2.378  -9.506  1.00  0.95           H  
ATOM     55  N   LEU A   5       4.925   0.250 -10.349  1.00  0.82           N  
ATOM     56  CA  LEU A   5       4.346  -1.072 -10.369  1.00  0.82           C  
ATOM     57  C   LEU A   5       5.096  -1.953  -9.389  1.00  0.82           C  
ATOM     58  O   LEU A   5       6.308  -2.145  -9.502  1.00  0.82           O  
ATOM     59  CB  LEU A   5       4.452  -1.642 -11.780  1.00  0.82           C  
ATOM     60  CG  LEU A   5       3.753  -0.845 -12.877  1.00  0.82           C  
ATOM     61  CD1 LEU A   5       4.083  -1.457 -14.230  1.00  0.82           C  
ATOM     62  CD2 LEU A   5       2.260  -0.863 -12.620  1.00  0.82           C  
ATOM     63  H   LEU A   5       5.713   0.446 -10.949  1.00  0.82           H  
ATOM     64  HA  LEU A   5       3.301  -1.013 -10.068  1.00  0.82           H  
ATOM     65 1HB  LEU A   5       5.503  -1.703 -12.047  1.00  0.82           H  
ATOM     66 2HB  LEU A   5       4.039  -2.650 -11.781  1.00  0.82           H  
ATOM     67  HG  LEU A   5       4.114   0.187 -12.874  1.00  0.82           H  
ATOM     68 1HD1 LEU A   5       3.592  -0.889 -15.021  1.00  0.82           H  
ATOM     69 2HD1 LEU A   5       5.155  -1.417 -14.374  1.00  0.82           H  
ATOM     70 3HD1 LEU A   5       3.746  -2.486 -14.268  1.00  0.82           H  
ATOM     71 1HD2 LEU A   5       1.752  -0.295 -13.401  1.00  0.82           H  
ATOM     72 2HD2 LEU A   5       1.902  -1.892 -12.629  1.00  0.82           H  
ATOM     73 3HD2 LEU A   5       2.052  -0.412 -11.647  1.00  0.82           H  
ATOM     74  N   GLN A   6       4.386  -2.444  -8.390  1.00  0.74           N  
ATOM     75  CA  GLN A   6       5.005  -3.262  -7.356  1.00  0.74           C  
ATOM     76  C   GLN A   6       4.808  -4.736  -7.668  1.00  0.74           C  
ATOM     77  O   GLN A   6       3.744  -5.127  -8.150  1.00  0.74           O  
ATOM     78  CB  GLN A   6       4.411  -2.898  -5.991  1.00  0.74           C  
ATOM     79  CG  GLN A   6       4.718  -1.455  -5.573  1.00  0.74           C  
ATOM     80  CD  GLN A   6       4.049  -1.008  -4.260  1.00  0.74           C  
ATOM     81  OE1 GLN A   6       4.521  -0.031  -3.643  1.00  0.74           O  
ATOM     82  NE2 GLN A   6       2.984  -1.702  -3.852  1.00  0.74           N  
ATOM     83  H   GLN A   6       3.396  -2.243  -8.342  1.00  0.74           H  
ATOM     84  HA  GLN A   6       6.076  -3.063  -7.335  1.00  0.74           H  
ATOM     85 1HB  GLN A   6       3.330  -3.029  -6.012  1.00  0.74           H  
ATOM     86 2HB  GLN A   6       4.813  -3.568  -5.231  1.00  0.74           H  
ATOM     87 1HG  GLN A   6       5.789  -1.379  -5.444  1.00  0.74           H  
ATOM     88 2HG  GLN A   6       4.393  -0.774  -6.367  1.00  0.74           H  
ATOM     89 1HE2 GLN A   6       2.470  -1.445  -2.994  1.00  0.74           H  
ATOM     90 2HE2 GLN A   6       2.651  -2.473  -4.391  1.00  0.74           H  
ATOM     91  N   GLY A   7       5.812  -5.553  -7.371  1.00  0.70           N  
ATOM     92  CA  GLY A   7       5.652  -6.991  -7.579  1.00  0.70           C  
ATOM     93  C   GLY A   7       6.959  -7.768  -7.660  1.00  0.70           C  
ATOM     94  O   GLY A   7       8.055  -7.200  -7.612  1.00  0.70           O  
ATOM     95  H   GLY A   7       6.683  -5.163  -7.004  1.00  0.70           H  
ATOM     96 1HA  GLY A   7       5.042  -7.400  -6.775  1.00  0.70           H  
ATOM     97 2HA  GLY A   7       5.093  -7.152  -8.501  1.00  0.70           H  
ATOM     98  N   ALA A   8       6.834  -9.090  -7.734  1.00  0.70           N  
ATOM     99  CA  ALA A   8       8.003  -9.950  -7.848  1.00  0.70           C  
ATOM    100  C   ALA A   8       8.684  -9.675  -9.162  1.00  0.70           C  
ATOM    101  O   ALA A   8       8.001  -9.436 -10.163  1.00  0.70           O  
ATOM    102  CB  ALA A   8       7.630 -11.418  -7.748  1.00  0.70           C  
ATOM    103  H   ALA A   8       5.907  -9.500  -7.761  1.00  0.70           H  
ATOM    104  HA  ALA A   8       8.692  -9.724  -7.055  1.00  0.70           H  
ATOM    105 1HB  ALA A   8       8.537 -12.021  -7.836  1.00  0.70           H  
ATOM    106 2HB  ALA A   8       7.157 -11.610  -6.787  1.00  0.70           H  
ATOM    107 3HB  ALA A   8       6.944 -11.674  -8.552  1.00  0.70           H  
ATOM    108  N   THR A   9       9.999  -9.762  -9.175  1.00  0.72           N  
ATOM    109  CA  THR A   9      10.724  -9.655 -10.413  1.00  0.72           C  
ATOM    110  C   THR A   9      11.164 -11.049 -10.803  1.00  0.72           C  
ATOM    111  O   THR A   9      11.492 -11.857  -9.936  1.00  0.72           O  
ATOM    112  CB  THR A   9      11.936  -8.731 -10.255  1.00  0.72           C  
ATOM    113  OG1 THR A   9      12.784  -9.238  -9.234  1.00  0.72           O  
ATOM    114  CG2 THR A   9      11.511  -7.320  -9.885  1.00  0.72           C  
ATOM    115  H   THR A   9      10.518  -9.885  -8.308  1.00  0.72           H  
ATOM    116  HA  THR A   9      10.070  -9.265 -11.184  1.00  0.72           H  
ATOM    117  HB  THR A   9      12.477  -8.710 -11.182  1.00  0.72           H  
ATOM    118  HG1 THR A   9      12.275  -9.257  -8.390  1.00  0.72           H  
ATOM    119 1HG2 THR A   9      12.383  -6.696  -9.787  1.00  0.72           H  
ATOM    120 2HG2 THR A   9      10.892  -6.920 -10.649  1.00  0.72           H  
ATOM    121 3HG2 THR A   9      10.962  -7.338  -8.937  1.00  0.72           H  
ATOM    122  N   ARG A  10      11.171 -11.324 -12.095  1.00  0.77           N  
ATOM    123  CA  ARG A  10      11.599 -12.627 -12.610  1.00  0.77           C  
ATOM    124  C   ARG A  10      12.618 -12.412 -13.713  1.00  0.77           C  
ATOM    125  O   ARG A  10      12.588 -11.368 -14.362  1.00  0.77           O  
ATOM    126  CB  ARG A  10      10.401 -13.409 -13.153  1.00  0.77           C  
ATOM    127  CG  ARG A  10       9.258 -13.682 -12.130  1.00  0.77           C  
ATOM    128  CD  ARG A  10       9.627 -14.693 -11.118  1.00  0.77           C  
ATOM    129  NE  ARG A  10       8.555 -14.902 -10.157  1.00  0.77           N  
ATOM    130  CZ  ARG A  10       8.576 -15.815  -9.167  1.00  0.77           C  
ATOM    131  NH1 ARG A  10       9.619 -16.614  -9.013  1.00  0.77           N  
ATOM    132  NH2 ARG A  10       7.546 -15.915  -8.340  1.00  0.77           N  
ATOM    133  H   ARG A  10      10.850 -10.592 -12.735  1.00  0.77           H  
ATOM    134  HA  ARG A  10      12.066 -13.202 -11.809  1.00  0.77           H  
ATOM    135 1HB  ARG A  10       9.984 -12.859 -13.976  1.00  0.77           H  
ATOM    136 2HB  ARG A  10      10.742 -14.376 -13.540  1.00  0.77           H  
ATOM    137 1HG  ARG A  10       8.981 -12.764 -11.614  1.00  0.77           H  
ATOM    138 2HG  ARG A  10       8.385 -14.074 -12.644  1.00  0.77           H  
ATOM    139 1HD  ARG A  10       9.833 -15.644 -11.615  1.00  0.77           H  
ATOM    140 2HD  ARG A  10      10.514 -14.372 -10.582  1.00  0.77           H  
ATOM    141  HE  ARG A  10       7.727 -14.310 -10.239  1.00  0.77           H  
ATOM    142 1HH1 ARG A  10      10.434 -16.559  -9.659  1.00  0.77           H  
ATOM    143 2HH1 ARG A  10       9.626 -17.297  -8.270  1.00  0.77           H  
ATOM    144 1HH2 ARG A  10       6.743 -15.306  -8.461  1.00  0.77           H  
ATOM    145 2HH2 ARG A  10       7.556 -16.599  -7.598  1.00  0.77           H  
ATOM    146  N   ILE A  11      13.507 -13.374 -13.934  1.00  0.87           N  
ATOM    147  CA  ILE A  11      14.450 -13.240 -15.045  1.00  0.87           C  
ATOM    148  C   ILE A  11      14.164 -14.239 -16.148  1.00  0.87           C  
ATOM    149  O   ILE A  11      14.106 -15.452 -15.918  1.00  0.87           O  
ATOM    150  CB  ILE A  11      15.919 -13.385 -14.620  1.00  0.87           C  
ATOM    151  CG1 ILE A  11      16.309 -12.301 -13.622  1.00  0.87           C  
ATOM    152  CG2 ILE A  11      16.808 -13.306 -15.871  1.00  0.87           C  
ATOM    153  CD1 ILE A  11      17.680 -12.531 -13.020  1.00  0.87           C  
ATOM    154  H   ILE A  11      13.497 -14.220 -13.354  1.00  0.87           H  
ATOM    155  HA  ILE A  11      14.342 -12.245 -15.472  1.00  0.87           H  
ATOM    156  HB  ILE A  11      16.065 -14.347 -14.130  1.00  0.87           H  
ATOM    157 1HG1 ILE A  11      16.303 -11.335 -14.126  1.00  0.87           H  
ATOM    158 2HG1 ILE A  11      15.578 -12.277 -12.818  1.00  0.87           H  
ATOM    159 1HG2 ILE A  11      17.851 -13.413 -15.587  1.00  0.87           H  
ATOM    160 2HG2 ILE A  11      16.547 -14.100 -16.566  1.00  0.87           H  
ATOM    161 3HG2 ILE A  11      16.654 -12.343 -16.359  1.00  0.87           H  
ATOM    162 1HD1 ILE A  11      17.927 -11.747 -12.327  1.00  0.87           H  
ATOM    163 2HD1 ILE A  11      17.691 -13.485 -12.494  1.00  0.87           H  
ATOM    164 3HD1 ILE A  11      18.428 -12.544 -13.811  1.00  0.87           H  
ATOM    165  N   CYS A  12      13.980 -13.717 -17.349  1.00  1.01           N  
ATOM    166  CA  CYS A  12      13.684 -14.553 -18.489  1.00  1.01           C  
ATOM    167  C   CYS A  12      14.724 -14.258 -19.576  1.00  1.01           C  
ATOM    168  O   CYS A  12      15.282 -13.163 -19.635  1.00  1.01           O  
ATOM    169  CB  CYS A  12      12.270 -14.252 -18.970  1.00  1.01           C  
ATOM    170  SG  CYS A  12      11.012 -14.347 -17.635  1.00  1.01           S  
ATOM    171  H   CYS A  12      14.053 -12.704 -17.457  1.00  1.01           H  
ATOM    172  HA  CYS A  12      13.756 -15.600 -18.202  1.00  1.01           H  
ATOM    173 1HB  CYS A  12      12.221 -13.293 -19.395  1.00  1.01           H  
ATOM    174 2HB  CYS A  12      11.992 -14.967 -19.745  1.00  1.01           H  
ATOM    175  HG  CYS A  12      11.101 -15.658 -17.379  1.00  1.01           H  
ATOM    176  N   THR A  13      14.974 -15.225 -20.443  1.00  1.18           N  
ATOM    177  CA  THR A  13      15.921 -15.054 -21.538  1.00  1.18           C  
ATOM    178  C   THR A  13      15.194 -15.476 -22.819  1.00  1.18           C  
ATOM    179  O   THR A  13      14.245 -16.251 -22.698  1.00  1.18           O  
ATOM    180  CB  THR A  13      17.180 -15.926 -21.266  1.00  1.18           C  
ATOM    181  OG1 THR A  13      16.825 -17.319 -21.306  1.00  1.18           O  
ATOM    182  CG2 THR A  13      17.752 -15.599 -19.884  1.00  1.18           C  
ATOM    183  H   THR A  13      14.501 -16.107 -20.337  1.00  1.18           H  
ATOM    184  HA  THR A  13      16.205 -14.007 -21.594  1.00  1.18           H  
ATOM    185  HB  THR A  13      17.946 -15.734 -21.984  1.00  1.18           H  
ATOM    186  HG1 THR A  13      17.610 -17.855 -21.116  1.00  1.18           H  
ATOM    187 1HG2 THR A  13      18.633 -16.214 -19.705  1.00  1.18           H  
ATOM    188 2HG2 THR A  13      18.030 -14.545 -19.848  1.00  1.18           H  
ATOM    189 3HG2 THR A  13      17.017 -15.804 -19.111  1.00  1.18           H  
ATOM    190  N   PRO A  14      15.669 -15.115 -24.042  1.00  1.33           N  
ATOM    191  CA  PRO A  14      15.082 -15.406 -25.358  1.00  1.33           C  
ATOM    192  C   PRO A  14      14.640 -16.855 -25.572  1.00  1.33           C  
ATOM    193  O   PRO A  14      13.773 -17.125 -26.401  1.00  1.33           O  
ATOM    194  CB  PRO A  14      16.207 -15.013 -26.312  1.00  1.33           C  
ATOM    195  CG  PRO A  14      16.942 -13.917 -25.589  1.00  1.33           C  
ATOM    196  CD  PRO A  14      16.929 -14.325 -24.150  1.00  1.33           C  
ATOM    197  HA  PRO A  14      14.235 -14.726 -25.517  1.00  1.33           H  
ATOM    198 1HB  PRO A  14      16.840 -15.888 -26.526  1.00  1.33           H  
ATOM    199 2HB  PRO A  14      15.785 -14.681 -27.271  1.00  1.33           H  
ATOM    200 1HG  PRO A  14      17.961 -13.808 -25.988  1.00  1.33           H  
ATOM    201 2HG  PRO A  14      16.440 -12.951 -25.750  1.00  1.33           H  
ATOM    202 1HD  PRO A  14      17.809 -14.940 -23.977  1.00  1.33           H  
ATOM    203 2HD  PRO A  14      16.913 -13.412 -23.542  1.00  1.33           H  
ATOM    204  N   GLN A  15      15.252 -17.796 -24.860  1.00  1.43           N  
ATOM    205  CA  GLN A  15      14.919 -19.213 -24.985  1.00  1.43           C  
ATOM    206  C   GLN A  15      13.468 -19.488 -24.556  1.00  1.43           C  
ATOM    207  O   GLN A  15      12.856 -20.473 -24.974  1.00  1.43           O  
ATOM    208  CB  GLN A  15      15.871 -20.037 -24.119  1.00  1.43           C  
ATOM    209  CG  GLN A  15      17.304 -20.042 -24.613  1.00  1.43           C  
ATOM    210  CD  GLN A  15      18.240 -20.810 -23.693  1.00  1.43           C  
ATOM    211  OE1 GLN A  15      17.979 -20.959 -22.493  1.00  1.43           O  
ATOM    212  NE2 GLN A  15      19.344 -21.296 -24.251  1.00  1.43           N  
ATOM    213  H   GLN A  15      15.958 -17.532 -24.190  1.00  1.43           H  
ATOM    214  HA  GLN A  15      15.032 -19.506 -26.028  1.00  1.43           H  
ATOM    215 1HB  GLN A  15      15.866 -19.641 -23.101  1.00  1.43           H  
ATOM    216 2HB  GLN A  15      15.523 -21.067 -24.073  1.00  1.43           H  
ATOM    217 1HG  GLN A  15      17.336 -20.504 -25.599  1.00  1.43           H  
ATOM    218 2HG  GLN A  15      17.653 -19.009 -24.672  1.00  1.43           H  
ATOM    219 1HE2 GLN A  15      20.008 -21.803 -23.701  1.00  1.43           H  
ATOM    220 2HE2 GLN A  15      19.518 -21.147 -25.226  1.00  1.43           H  
ATOM    221  N   GLY A  16      12.939 -18.630 -23.681  1.00  1.43           N  
ATOM    222  CA  GLY A  16      11.578 -18.732 -23.159  1.00  1.43           C  
ATOM    223  C   GLY A  16      11.418 -19.625 -21.931  1.00  1.43           C  
ATOM    224  O   GLY A  16      10.342 -19.678 -21.340  1.00  1.43           O  
ATOM    225  H   GLY A  16      13.501 -17.831 -23.390  1.00  1.43           H  
ATOM    226 1HA  GLY A  16      11.232 -17.734 -22.917  1.00  1.43           H  
ATOM    227 2HA  GLY A  16      10.925 -19.095 -23.951  1.00  1.43           H  
ATOM    228  N   LYS A  17      12.498 -20.257 -21.480  1.00  1.34           N  
ATOM    229  CA  LYS A  17      12.438 -21.175 -20.341  1.00  1.34           C  
ATOM    230  C   LYS A  17      11.935 -20.504 -19.066  1.00  1.34           C  
ATOM    231  O   LYS A  17      11.242 -21.120 -18.256  1.00  1.34           O  
ATOM    232  CB  LYS A  17      13.827 -21.745 -20.051  1.00  1.34           C  
ATOM    233  CG  LYS A  17      14.371 -22.713 -21.092  1.00  1.34           C  
ATOM    234  CD  LYS A  17      15.760 -23.205 -20.685  1.00  1.34           C  
ATOM    235  CE  LYS A  17      16.363 -24.134 -21.720  1.00  1.34           C  
ATOM    236  NZ  LYS A  17      17.698 -24.642 -21.289  1.00  1.34           N  
ATOM    237  H   LYS A  17      13.365 -20.148 -21.985  1.00  1.34           H  
ATOM    238  HA  LYS A  17      11.755 -21.987 -20.588  1.00  1.34           H  
ATOM    239 1HB  LYS A  17      14.541 -20.926 -19.965  1.00  1.34           H  
ATOM    240 2HB  LYS A  17      13.810 -22.262 -19.091  1.00  1.34           H  
ATOM    241 1HG  LYS A  17      13.700 -23.565 -21.190  1.00  1.34           H  
ATOM    242 2HG  LYS A  17      14.436 -22.209 -22.056  1.00  1.34           H  
ATOM    243 1HD  LYS A  17      16.423 -22.344 -20.566  1.00  1.34           H  
ATOM    244 2HD  LYS A  17      15.698 -23.728 -19.732  1.00  1.34           H  
ATOM    245 1HE  LYS A  17      15.697 -24.978 -21.882  1.00  1.34           H  
ATOM    246 2HE  LYS A  17      16.482 -23.588 -22.658  1.00  1.34           H  
ATOM    247 1HZ  LYS A  17      18.072 -25.251 -22.000  1.00  1.34           H  
ATOM    248 2HZ  LYS A  17      18.335 -23.869 -21.139  1.00  1.34           H  
ATOM    249 3HZ  LYS A  17      17.594 -25.156 -20.427  1.00  1.34           H  
ATOM    250  N   GLY A  18      12.304 -19.239 -18.879  1.00  1.20           N  
ATOM    251  CA  GLY A  18      11.923 -18.501 -17.685  1.00  1.20           C  
ATOM    252  C   GLY A  18      10.557 -17.842 -17.793  1.00  1.20           C  
ATOM    253  O   GLY A  18      10.050 -17.307 -16.809  1.00  1.20           O  
ATOM    254  H   GLY A  18      12.865 -18.791 -19.584  1.00  1.20           H  
ATOM    255 1HA  GLY A  18      11.922 -19.179 -16.837  1.00  1.20           H  
ATOM    256 2HA  GLY A  18      12.676 -17.741 -17.475  1.00  1.20           H  
ATOM    257  N   LEU A  19       9.914 -17.906 -18.965  1.00  1.05           N  
ATOM    258  CA  LEU A  19       8.625 -17.236 -19.119  1.00  1.05           C  
ATOM    259  C   LEU A  19       7.569 -18.039 -18.404  1.00  1.05           C  
ATOM    260  O   LEU A  19       6.516 -17.535 -18.019  1.00  1.05           O  
ATOM    261  CB  LEU A  19       8.246 -17.062 -20.588  1.00  1.05           C  
ATOM    262  CG  LEU A  19       9.138 -16.117 -21.402  1.00  1.05           C  
ATOM    263  CD1 LEU A  19       8.683 -16.104 -22.809  1.00  1.05           C  
ATOM    264  CD2 LEU A  19       9.031 -14.784 -20.869  1.00  1.05           C  
ATOM    265  H   LEU A  19      10.297 -18.419 -19.757  1.00  1.05           H  
ATOM    266  HA  LEU A  19       8.684 -16.252 -18.662  1.00  1.05           H  
ATOM    267 1HB  LEU A  19       8.277 -18.042 -21.067  1.00  1.05           H  
ATOM    268 2HB  LEU A  19       7.224 -16.686 -20.642  1.00  1.05           H  
ATOM    269  HG  LEU A  19      10.168 -16.452 -21.354  1.00  1.05           H  
ATOM    270 1HD1 LEU A  19       9.278 -15.431 -23.390  1.00  1.05           H  
ATOM    271 2HD1 LEU A  19       8.742 -17.105 -23.229  1.00  1.05           H  
ATOM    272 3HD1 LEU A  19       7.667 -15.754 -22.804  1.00  1.05           H  
ATOM    273 1HD2 LEU A  19       9.649 -14.103 -21.441  1.00  1.05           H  
ATOM    274 2HD2 LEU A  19       7.993 -14.491 -20.943  1.00  1.05           H  
ATOM    275 3HD2 LEU A  19       9.341 -14.786 -19.851  1.00  1.05           H  
ATOM    276  N   LYS A  20       7.900 -19.299 -18.172  1.00  0.94           N  
ATOM    277  CA  LYS A  20       7.059 -20.266 -17.505  1.00  0.94           C  
ATOM    278  C   LYS A  20       6.766 -19.850 -16.064  1.00  0.94           C  
ATOM    279  O   LYS A  20       5.832 -20.362 -15.448  1.00  0.94           O  
ATOM    280  CB  LYS A  20       7.741 -21.634 -17.534  1.00  0.94           C  
ATOM    281  CG  LYS A  20       7.843 -22.243 -18.932  1.00  0.94           C  
ATOM    282  CD  LYS A  20       8.548 -23.596 -18.904  1.00  0.94           C  
ATOM    283  CE  LYS A  20       8.644 -24.201 -20.300  1.00  0.94           C  
ATOM    284  NZ  LYS A  20       9.334 -25.527 -20.289  1.00  0.94           N  
ATOM    285  H   LYS A  20       8.802 -19.615 -18.510  1.00  0.94           H  
ATOM    286  HA  LYS A  20       6.110 -20.329 -18.038  1.00  0.94           H  
ATOM    287 1HB  LYS A  20       8.757 -21.538 -17.140  1.00  0.94           H  
ATOM    288 2HB  LYS A  20       7.202 -22.329 -16.893  1.00  0.94           H  
ATOM    289 1HG  LYS A  20       6.849 -22.359 -19.359  1.00  0.94           H  
ATOM    290 2HG  LYS A  20       8.421 -21.564 -19.570  1.00  0.94           H  
ATOM    291 1HD  LYS A  20       9.561 -23.456 -18.511  1.00  0.94           H  
ATOM    292 2HD  LYS A  20       8.012 -24.281 -18.249  1.00  0.94           H  
ATOM    293 1HE  LYS A  20       7.641 -24.326 -20.704  1.00  0.94           H  
ATOM    294 2HE  LYS A  20       9.203 -23.517 -20.943  1.00  0.94           H  
ATOM    295 1HZ  LYS A  20       9.380 -25.893 -21.230  1.00  0.94           H  
ATOM    296 2HZ  LYS A  20      10.271 -25.416 -19.925  1.00  0.94           H  
ATOM    297 3HZ  LYS A  20       8.820 -26.170 -19.704  1.00  0.94           H  
ATOM    298  N   ARG A  21       7.595 -18.957 -15.503  1.00  0.86           N  
ATOM    299  CA  ARG A  21       7.414 -18.519 -14.134  1.00  0.86           C  
ATOM    300  C   ARG A  21       6.743 -17.142 -14.034  1.00  0.86           C  
ATOM    301  O   ARG A  21       6.669 -16.584 -12.940  1.00  0.86           O  
ATOM    302  CB  ARG A  21       8.755 -18.479 -13.422  1.00  0.86           C  
ATOM    303  CG  ARG A  21       9.455 -19.834 -13.321  1.00  0.86           C  
ATOM    304  CD  ARG A  21      10.649 -19.791 -12.417  1.00  0.86           C  
ATOM    305  NE  ARG A  21      11.638 -18.836 -12.872  1.00  0.86           N  
ATOM    306  CZ  ARG A  21      12.597 -19.065 -13.797  1.00  0.86           C  
ATOM    307  NH1 ARG A  21      12.697 -20.249 -14.379  1.00  0.86           N  
ATOM    308  NH2 ARG A  21      13.435 -18.090 -14.114  1.00  0.86           N  
ATOM    309  H   ARG A  21       8.358 -18.543 -16.040  1.00  0.86           H  
ATOM    310  HA  ARG A  21       6.779 -19.243 -13.625  1.00  0.86           H  
ATOM    311 1HB  ARG A  21       9.424 -17.798 -13.953  1.00  0.86           H  
ATOM    312 2HB  ARG A  21       8.627 -18.089 -12.411  1.00  0.86           H  
ATOM    313 1HG  ARG A  21       8.754 -20.574 -12.936  1.00  0.86           H  
ATOM    314 2HG  ARG A  21       9.790 -20.135 -14.317  1.00  0.86           H  
ATOM    315 1HD  ARG A  21      10.335 -19.496 -11.415  1.00  0.86           H  
ATOM    316 2HD  ARG A  21      11.115 -20.774 -12.377  1.00  0.86           H  
ATOM    317  HE  ARG A  21      11.633 -17.911 -12.410  1.00  0.86           H  
ATOM    318 1HH1 ARG A  21      12.053 -20.987 -14.133  1.00  0.86           H  
ATOM    319 2HH1 ARG A  21      13.415 -20.413 -15.068  1.00  0.86           H  
ATOM    320 1HH2 ARG A  21      13.338 -17.166 -13.657  1.00  0.86           H  
ATOM    321 2HH2 ARG A  21      14.154 -18.228 -14.800  1.00  0.86           H  
ATOM    322  N   LEU A  22       6.262 -16.593 -15.157  1.00  0.80           N  
ATOM    323  CA  LEU A  22       5.610 -15.277 -15.144  1.00  0.80           C  
ATOM    324  C   LEU A  22       4.091 -15.314 -14.974  1.00  0.80           C  
ATOM    325  O   LEU A  22       3.399 -16.155 -15.557  1.00  0.80           O  
ATOM    326  CB  LEU A  22       5.904 -14.519 -16.436  1.00  0.80           C  
ATOM    327  CG  LEU A  22       7.294 -14.118 -16.724  1.00  0.80           C  
ATOM    328  CD1 LEU A  22       7.315 -13.501 -18.089  1.00  0.80           C  
ATOM    329  CD2 LEU A  22       7.742 -13.127 -15.694  1.00  0.80           C  
ATOM    330  H   LEU A  22       6.343 -17.084 -16.049  1.00  0.80           H  
ATOM    331  HA  LEU A  22       6.019 -14.708 -14.308  1.00  0.80           H  
ATOM    332 1HB  LEU A  22       5.624 -15.171 -17.254  1.00  0.80           H  
ATOM    333 2HB  LEU A  22       5.280 -13.623 -16.466  1.00  0.80           H  
ATOM    334  HG  LEU A  22       7.949 -14.990 -16.715  1.00  0.80           H  
ATOM    335 1HD1 LEU A  22       8.322 -13.188 -18.334  1.00  0.80           H  
ATOM    336 2HD1 LEU A  22       6.968 -14.239 -18.812  1.00  0.80           H  
ATOM    337 3HD1 LEU A  22       6.653 -12.637 -18.108  1.00  0.80           H  
ATOM    338 1HD2 LEU A  22       8.762 -12.820 -15.914  1.00  0.80           H  
ATOM    339 2HD2 LEU A  22       7.084 -12.257 -15.706  1.00  0.80           H  
ATOM    340 3HD2 LEU A  22       7.696 -13.592 -14.724  1.00  0.80           H  
ATOM    341  N   SER A  23       3.580 -14.315 -14.256  1.00  0.76           N  
ATOM    342  CA  SER A  23       2.155 -14.117 -14.005  1.00  0.76           C  
ATOM    343  C   SER A  23       1.746 -12.631 -13.987  1.00  0.76           C  
ATOM    344  O   SER A  23       2.559 -11.729 -14.213  1.00  0.76           O  
ATOM    345  CB  SER A  23       1.788 -14.744 -12.674  1.00  0.76           C  
ATOM    346  OG  SER A  23       2.346 -14.023 -11.604  1.00  0.76           O  
ATOM    347  H   SER A  23       4.235 -13.712 -13.760  1.00  0.76           H  
ATOM    348  HA  SER A  23       1.595 -14.609 -14.803  1.00  0.76           H  
ATOM    349 1HB  SER A  23       0.708 -14.789 -12.568  1.00  0.76           H  
ATOM    350 2HB  SER A  23       2.161 -15.767 -12.653  1.00  0.76           H  
ATOM    351  HG  SER A  23       3.320 -13.934 -11.799  1.00  0.76           H  
ATOM    352  N   GLU A  24       0.465 -12.382 -13.699  1.00  0.72           N  
ATOM    353  CA  GLU A  24      -0.125 -11.038 -13.735  1.00  0.72           C  
ATOM    354  C   GLU A  24       0.529 -10.005 -12.807  1.00  0.72           C  
ATOM    355  O   GLU A  24       0.519  -8.808 -13.089  1.00  0.72           O  
ATOM    356  CB  GLU A  24      -1.622 -11.108 -13.415  1.00  0.72           C  
ATOM    357  CG  GLU A  24      -2.482 -11.762 -14.511  1.00  0.72           C  
ATOM    358  CD  GLU A  24      -3.969 -11.812 -14.168  1.00  0.72           C  
ATOM    359  OE1 GLU A  24      -4.315 -11.479 -13.061  1.00  0.72           O  
ATOM    360  OE2 GLU A  24      -4.757 -12.191 -15.027  1.00  0.72           O  
ATOM    361  H   GLU A  24      -0.136 -13.163 -13.493  1.00  0.72           H  
ATOM    362  HA  GLU A  24      -0.034 -10.676 -14.743  1.00  0.72           H  
ATOM    363 1HB  GLU A  24      -1.768 -11.669 -12.493  1.00  0.72           H  
ATOM    364 2HB  GLU A  24      -2.002 -10.101 -13.249  1.00  0.72           H  
ATOM    365 1HG  GLU A  24      -2.353 -11.195 -15.433  1.00  0.72           H  
ATOM    366 2HG  GLU A  24      -2.116 -12.773 -14.689  1.00  0.72           H  
ATOM    367  N   GLY A  25       1.054 -10.444 -11.673  1.00  0.70           N  
ATOM    368  CA  GLY A  25       1.667  -9.512 -10.734  1.00  0.70           C  
ATOM    369  C   GLY A  25       3.178  -9.337 -10.932  1.00  0.70           C  
ATOM    370  O   GLY A  25       3.833  -8.715 -10.097  1.00  0.70           O  
ATOM    371  H   GLY A  25       1.051 -11.435 -11.471  1.00  0.70           H  
ATOM    372 1HA  GLY A  25       1.179  -8.542 -10.822  1.00  0.70           H  
ATOM    373 2HA  GLY A  25       1.479  -9.863  -9.721  1.00  0.70           H  
ATOM    374  N   ASP A  26       3.747  -9.907 -11.997  1.00  0.68           N  
ATOM    375  CA  ASP A  26       5.203  -9.876 -12.145  1.00  0.68           C  
ATOM    376  C   ASP A  26       5.803  -8.773 -13.031  1.00  0.68           C  
ATOM    377  O   ASP A  26       5.175  -8.243 -13.963  1.00  0.68           O  
ATOM    378  CB  ASP A  26       5.683 -11.229 -12.677  1.00  0.68           C  
ATOM    379  CG  ASP A  26       5.443 -12.393 -11.712  1.00  0.68           C  
ATOM    380  OD1 ASP A  26       5.669 -12.263 -10.540  1.00  0.68           O  
ATOM    381  OD2 ASP A  26       5.018 -13.426 -12.178  1.00  0.68           O  
ATOM    382  H   ASP A  26       3.182 -10.400 -12.692  1.00  0.68           H  
ATOM    383  HA  ASP A  26       5.630  -9.746 -11.149  1.00  0.68           H  
ATOM    384 1HB  ASP A  26       5.173 -11.441 -13.620  1.00  0.68           H  
ATOM    385 2HB  ASP A  26       6.753 -11.170 -12.892  1.00  0.68           H  
ATOM    386  N   LEU A  27       7.068  -8.485 -12.735  1.00  0.68           N  
ATOM    387  CA  LEU A  27       7.927  -7.601 -13.514  1.00  0.68           C  
ATOM    388  C   LEU A  27       8.990  -8.467 -14.217  1.00  0.68           C  
ATOM    389  O   LEU A  27       9.897  -9.005 -13.573  1.00  0.68           O  
ATOM    390  CB  LEU A  27       8.589  -6.589 -12.571  1.00  0.68           C  
ATOM    391  CG  LEU A  27       7.639  -5.672 -11.724  1.00  0.68           C  
ATOM    392  CD1 LEU A  27       8.464  -4.843 -10.724  1.00  0.68           C  
ATOM    393  CD2 LEU A  27       6.878  -4.741 -12.642  1.00  0.68           C  
ATOM    394  H   LEU A  27       7.466  -8.923 -11.900  1.00  0.68           H  
ATOM    395  HA  LEU A  27       7.335  -7.082 -14.266  1.00  0.68           H  
ATOM    396 1HB  LEU A  27       9.151  -7.159 -11.871  1.00  0.68           H  
ATOM    397 2HB  LEU A  27       9.266  -5.962 -13.129  1.00  0.68           H  
ATOM    398  HG  LEU A  27       6.939  -6.298 -11.159  1.00  0.68           H  
ATOM    399 1HD1 LEU A  27       7.793  -4.214 -10.133  1.00  0.68           H  
ATOM    400 2HD1 LEU A  27       9.003  -5.511 -10.052  1.00  0.68           H  
ATOM    401 3HD1 LEU A  27       9.172  -4.213 -11.259  1.00  0.68           H  
ATOM    402 1HD2 LEU A  27       6.218  -4.109 -12.048  1.00  0.68           H  
ATOM    403 2HD2 LEU A  27       7.589  -4.117 -13.178  1.00  0.68           H  
ATOM    404 3HD2 LEU A  27       6.292  -5.324 -13.348  1.00  0.68           H  
ATOM    405  N   ALA A  28       8.852  -8.673 -15.521  1.00  0.69           N  
ATOM    406  CA  ALA A  28       9.785  -9.572 -16.200  1.00  0.69           C  
ATOM    407  C   ALA A  28      11.032  -8.817 -16.583  1.00  0.69           C  
ATOM    408  O   ALA A  28      10.932  -7.776 -17.215  1.00  0.69           O  
ATOM    409  CB  ALA A  28       9.160 -10.173 -17.450  1.00  0.69           C  
ATOM    410  H   ALA A  28       8.127  -8.180 -16.039  1.00  0.69           H  
ATOM    411  HA  ALA A  28      10.062 -10.374 -15.512  1.00  0.69           H  
ATOM    412 1HB  ALA A  28       9.876 -10.845 -17.930  1.00  0.69           H  
ATOM    413 2HB  ALA A  28       8.268 -10.721 -17.184  1.00  0.69           H  
ATOM    414 3HB  ALA A  28       8.897  -9.380 -18.133  1.00  0.69           H  
ATOM    415  N   ILE A  29      12.193  -9.349 -16.250  1.00  0.72           N  
ATOM    416  CA  ILE A  29      13.452  -8.736 -16.634  1.00  0.72           C  
ATOM    417  C   ILE A  29      14.092  -9.594 -17.705  1.00  0.72           C  
ATOM    418  O   ILE A  29      14.294 -10.797 -17.516  1.00  0.72           O  
ATOM    419  CB  ILE A  29      14.361  -8.532 -15.414  1.00  0.72           C  
ATOM    420  CG1 ILE A  29      13.627  -7.581 -14.418  1.00  0.72           C  
ATOM    421  CG2 ILE A  29      15.682  -7.938 -15.859  1.00  0.72           C  
ATOM    422  CD1 ILE A  29      14.232  -7.458 -13.074  1.00  0.72           C  
ATOM    423  H   ILE A  29      12.219 -10.193 -15.688  1.00  0.72           H  
ATOM    424  HA  ILE A  29      13.253  -7.763 -17.064  1.00  0.72           H  
ATOM    425  HB  ILE A  29      14.526  -9.490 -14.914  1.00  0.72           H  
ATOM    426 1HG1 ILE A  29      13.620  -6.607 -14.850  1.00  0.72           H  
ATOM    427 2HG1 ILE A  29      12.597  -7.920 -14.295  1.00  0.72           H  
ATOM    428 1HG2 ILE A  29      16.327  -7.792 -15.003  1.00  0.72           H  
ATOM    429 2HG2 ILE A  29      16.150  -8.605 -16.557  1.00  0.72           H  
ATOM    430 3HG2 ILE A  29      15.496  -6.982 -16.353  1.00  0.72           H  
ATOM    431 1HD1 ILE A  29      13.653  -6.760 -12.470  1.00  0.72           H  
ATOM    432 2HD1 ILE A  29      14.229  -8.418 -12.610  1.00  0.72           H  
ATOM    433 3HD1 ILE A  29      15.245  -7.103 -13.151  1.00  0.72           H  
ATOM    434  N   ILE A  30      14.325  -8.989 -18.862  1.00  0.78           N  
ATOM    435  CA  ILE A  30      14.805  -9.734 -20.013  1.00  0.78           C  
ATOM    436  C   ILE A  30      16.023  -9.063 -20.636  1.00  0.78           C  
ATOM    437  O   ILE A  30      16.330  -7.908 -20.335  1.00  0.78           O  
ATOM    438  CB  ILE A  30      13.687  -9.864 -21.099  1.00  0.78           C  
ATOM    439  CG1 ILE A  30      13.318  -8.519 -21.700  1.00  0.78           C  
ATOM    440  CG2 ILE A  30      12.417 -10.421 -20.445  1.00  0.78           C  
ATOM    441  CD1 ILE A  30      12.373  -8.636 -22.901  1.00  0.78           C  
ATOM    442  H   ILE A  30      14.155  -7.986 -18.929  1.00  0.78           H  
ATOM    443  HA  ILE A  30      15.098 -10.729 -19.690  1.00  0.78           H  
ATOM    444  HB  ILE A  30      14.021 -10.527 -21.898  1.00  0.78           H  
ATOM    445 1HG1 ILE A  30      12.851  -7.897 -20.933  1.00  0.78           H  
ATOM    446 2HG1 ILE A  30      14.227  -8.035 -22.034  1.00  0.78           H  
ATOM    447 1HG2 ILE A  30      11.630 -10.521 -21.177  1.00  0.78           H  
ATOM    448 2HG2 ILE A  30      12.655 -11.361 -20.031  1.00  0.78           H  
ATOM    449 3HG2 ILE A  30      12.076  -9.750 -19.660  1.00  0.78           H  
ATOM    450 1HD1 ILE A  30      12.161  -7.647 -23.293  1.00  0.78           H  
ATOM    451 2HD1 ILE A  30      12.841  -9.238 -23.674  1.00  0.78           H  
ATOM    452 3HD1 ILE A  30      11.449  -9.110 -22.592  1.00  0.78           H  
ATOM    453  N   ASP A  31      16.690  -9.788 -21.524  1.00  0.87           N  
ATOM    454  CA  ASP A  31      17.779  -9.258 -22.337  1.00  0.87           C  
ATOM    455  C   ASP A  31      17.515  -9.746 -23.737  1.00  0.87           C  
ATOM    456  O   ASP A  31      17.794 -10.899 -24.064  1.00  0.87           O  
ATOM    457  CB  ASP A  31      19.159  -9.753 -21.877  1.00  0.87           C  
ATOM    458  CG  ASP A  31      20.323  -9.105 -22.688  1.00  0.87           C  
ATOM    459  OD1 ASP A  31      20.046  -8.371 -23.624  1.00  0.87           O  
ATOM    460  OD2 ASP A  31      21.467  -9.339 -22.352  1.00  0.87           O  
ATOM    461  H   ASP A  31      16.399 -10.744 -21.673  1.00  0.87           H  
ATOM    462  HA  ASP A  31      17.747  -8.170 -22.344  1.00  0.87           H  
ATOM    463 1HB  ASP A  31      19.294  -9.536 -20.826  1.00  0.87           H  
ATOM    464 2HB  ASP A  31      19.213 -10.835 -21.996  1.00  0.87           H  
ATOM    465  N   ALA A  32      16.915  -8.888 -24.540  1.00  0.97           N  
ATOM    466  CA  ALA A  32      16.478  -9.296 -25.860  1.00  0.97           C  
ATOM    467  C   ALA A  32      16.504  -8.131 -26.844  1.00  0.97           C  
ATOM    468  O   ALA A  32      15.483  -7.464 -26.984  1.00  0.97           O  
ATOM    469  CB  ALA A  32      15.085  -9.898 -25.788  1.00  0.97           C  
ATOM    470  H   ALA A  32      16.752  -7.931 -24.213  1.00  0.97           H  
ATOM    471  HA  ALA A  32      17.147 -10.077 -26.214  1.00  0.97           H  
ATOM    472 1HB  ALA A  32      14.779 -10.235 -26.780  1.00  0.97           H  
ATOM    473 2HB  ALA A  32      15.084 -10.748 -25.101  1.00  0.97           H  
ATOM    474 3HB  ALA A  32      14.388  -9.146 -25.435  1.00  0.97           H  
ATOM    475  N   PRO A  33      17.663  -7.811 -27.467  1.00  1.06           N  
ATOM    476  CA  PRO A  33      17.892  -6.723 -28.424  1.00  1.06           C  
ATOM    477  C   PRO A  33      16.868  -6.704 -29.560  1.00  1.06           C  
ATOM    478  O   PRO A  33      16.630  -5.673 -30.193  1.00  1.06           O  
ATOM    479  CB  PRO A  33      19.295  -7.040 -28.951  1.00  1.06           C  
ATOM    480  CG  PRO A  33      19.969  -7.772 -27.809  1.00  1.06           C  
ATOM    481  CD  PRO A  33      18.880  -8.621 -27.197  1.00  1.06           C  
ATOM    482  HA  PRO A  33      17.890  -5.763 -27.882  1.00  1.06           H  
ATOM    483 1HB  PRO A  33      19.214  -7.645 -29.876  1.00  1.06           H  
ATOM    484 2HB  PRO A  33      19.806  -6.108 -29.229  1.00  1.06           H  
ATOM    485 1HG  PRO A  33      20.814  -8.369 -28.180  1.00  1.06           H  
ATOM    486 2HG  PRO A  33      20.386  -7.049 -27.088  1.00  1.06           H  
ATOM    487 1HD  PRO A  33      18.829  -9.596 -27.706  1.00  1.06           H  
ATOM    488 2HD  PRO A  33      19.078  -8.718 -26.115  1.00  1.06           H  
ATOM    489  N   ASP A  34      16.340  -7.885 -29.874  1.00  1.14           N  
ATOM    490  CA  ASP A  34      15.349  -8.068 -30.912  1.00  1.14           C  
ATOM    491  C   ASP A  34      14.101  -8.731 -30.343  1.00  1.14           C  
ATOM    492  O   ASP A  34      13.952  -9.960 -30.428  1.00  1.14           O  
ATOM    493  CB  ASP A  34      15.888  -8.920 -32.064  1.00  1.14           C  
ATOM    494  CG  ASP A  34      16.960  -8.245 -32.868  1.00  1.14           C  
ATOM    495  OD1 ASP A  34      16.676  -7.256 -33.505  1.00  1.14           O  
ATOM    496  OD2 ASP A  34      18.074  -8.716 -32.843  1.00  1.14           O  
ATOM    497  H   ASP A  34      16.604  -8.690 -29.336  1.00  1.14           H  
ATOM    498  HA  ASP A  34      15.063  -7.090 -31.297  1.00  1.14           H  
ATOM    499 1HB  ASP A  34      16.286  -9.851 -31.667  1.00  1.14           H  
ATOM    500 2HB  ASP A  34      15.065  -9.180 -32.734  1.00  1.14           H  
ATOM    501  N   LEU A  35      13.201  -7.966 -29.734  1.00  1.18           N  
ATOM    502  CA  LEU A  35      12.070  -8.669 -29.160  1.00  1.18           C  
ATOM    503  C   LEU A  35      11.111  -9.141 -30.246  1.00  1.18           C  
ATOM    504  O   LEU A  35      10.245  -8.410 -30.741  1.00  1.18           O  
ATOM    505  CB  LEU A  35      11.318  -7.809 -28.146  1.00  1.18           C  
ATOM    506  CG  LEU A  35      10.118  -8.502 -27.536  1.00  1.18           C  
ATOM    507  CD1 LEU A  35      10.564  -9.676 -26.835  1.00  1.18           C  
ATOM    508  CD2 LEU A  35       9.388  -7.627 -26.572  1.00  1.18           C  
ATOM    509  H   LEU A  35      13.314  -6.951 -29.645  1.00  1.18           H  
ATOM    510  HA  LEU A  35      12.445  -9.546 -28.635  1.00  1.18           H  
ATOM    511 1HB  LEU A  35      12.006  -7.554 -27.340  1.00  1.18           H  
ATOM    512 2HB  LEU A  35      11.013  -6.899 -28.625  1.00  1.18           H  
ATOM    513  HG  LEU A  35       9.459  -8.813 -28.332  1.00  1.18           H  
ATOM    514 1HD1 LEU A  35       9.685 -10.172 -26.438  1.00  1.18           H  
ATOM    515 2HD1 LEU A  35      11.083 -10.331 -27.531  1.00  1.18           H  
ATOM    516 3HD1 LEU A  35      11.239  -9.395 -26.026  1.00  1.18           H  
ATOM    517 1HD2 LEU A  35       8.568  -8.198 -26.195  1.00  1.18           H  
ATOM    518 2HD2 LEU A  35      10.043  -7.354 -25.761  1.00  1.18           H  
ATOM    519 3HD2 LEU A  35       9.020  -6.748 -27.054  1.00  1.18           H  
ATOM    520  N   SER A  36      11.260 -10.417 -30.570  1.00  1.17           N  
ATOM    521  CA  SER A  36      10.483 -11.073 -31.606  1.00  1.17           C  
ATOM    522  C   SER A  36       9.035 -11.182 -31.211  1.00  1.17           C  
ATOM    523  O   SER A  36       8.705 -11.186 -30.019  1.00  1.17           O  
ATOM    524  CB  SER A  36      11.019 -12.477 -31.859  1.00  1.17           C  
ATOM    525  OG  SER A  36      10.806 -13.352 -30.733  1.00  1.17           O  
ATOM    526  H   SER A  36      12.042 -10.894 -30.134  1.00  1.17           H  
ATOM    527  HA  SER A  36      10.558 -10.482 -32.522  1.00  1.17           H  
ATOM    528 1HB  SER A  36      10.543 -12.898 -32.743  1.00  1.17           H  
ATOM    529 2HB  SER A  36      12.088 -12.410 -32.065  1.00  1.17           H  
ATOM    530  HG  SER A  36      11.387 -14.112 -30.886  1.00  1.17           H  
ATOM    531  N   ARG A  37       8.171 -11.379 -32.212  1.00  1.13           N  
ATOM    532  CA  ARG A  37       6.762 -11.549 -31.920  1.00  1.13           C  
ATOM    533  C   ARG A  37       6.520 -12.757 -31.040  1.00  1.13           C  
ATOM    534  O   ARG A  37       5.735 -12.679 -30.108  1.00  1.13           O  
ATOM    535  CB  ARG A  37       5.936 -11.723 -33.192  1.00  1.13           C  
ATOM    536  CG  ARG A  37       5.749 -10.490 -34.056  1.00  1.13           C  
ATOM    537  CD  ARG A  37       4.920 -10.805 -35.262  1.00  1.13           C  
ATOM    538  NE  ARG A  37       4.661  -9.632 -36.095  1.00  1.13           N  
ATOM    539  CZ  ARG A  37       4.040  -9.669 -37.291  1.00  1.13           C  
ATOM    540  NH1 ARG A  37       3.629 -10.817 -37.782  1.00  1.13           N  
ATOM    541  NH2 ARG A  37       3.840  -8.556 -37.976  1.00  1.13           N  
ATOM    542  H   ARG A  37       8.496 -11.380 -33.167  1.00  1.13           H  
ATOM    543  HA  ARG A  37       6.417 -10.661 -31.397  1.00  1.13           H  
ATOM    544 1HB  ARG A  37       6.398 -12.487 -33.815  1.00  1.13           H  
ATOM    545 2HB  ARG A  37       4.943 -12.090 -32.927  1.00  1.13           H  
ATOM    546 1HG  ARG A  37       5.241  -9.730 -33.489  1.00  1.13           H  
ATOM    547 2HG  ARG A  37       6.719 -10.117 -34.382  1.00  1.13           H  
ATOM    548 1HD  ARG A  37       5.437 -11.545 -35.872  1.00  1.13           H  
ATOM    549 2HD  ARG A  37       3.960 -11.208 -34.939  1.00  1.13           H  
ATOM    550  HE  ARG A  37       4.958  -8.733 -35.751  1.00  1.13           H  
ATOM    551 1HH1 ARG A  37       3.780 -11.671 -37.264  1.00  1.13           H  
ATOM    552 2HH1 ARG A  37       3.164 -10.846 -38.677  1.00  1.13           H  
ATOM    553 1HH2 ARG A  37       4.153  -7.668 -37.608  1.00  1.13           H  
ATOM    554 2HH2 ARG A  37       3.374  -8.593 -38.871  1.00  1.13           H  
ATOM    555  N   THR A  38       7.240 -13.850 -31.275  1.00  1.07           N  
ATOM    556  CA  THR A  38       7.022 -15.046 -30.474  1.00  1.07           C  
ATOM    557  C   THR A  38       7.349 -14.821 -29.005  1.00  1.07           C  
ATOM    558  O   THR A  38       6.585 -15.216 -28.118  1.00  1.07           O  
ATOM    559  CB  THR A  38       7.859 -16.231 -30.984  1.00  1.07           C  
ATOM    560  OG1 THR A  38       7.468 -16.566 -32.324  1.00  1.07           O  
ATOM    561  CG2 THR A  38       7.660 -17.435 -30.068  1.00  1.07           C  
ATOM    562  H   THR A  38       7.911 -13.859 -32.028  1.00  1.07           H  
ATOM    563  HA  THR A  38       5.967 -15.315 -30.546  1.00  1.07           H  
ATOM    564  HB  THR A  38       8.914 -15.953 -30.984  1.00  1.07           H  
ATOM    565  HG1 THR A  38       6.540 -16.820 -32.329  1.00  1.07           H  
ATOM    566 1HG2 THR A  38       8.259 -18.270 -30.426  1.00  1.07           H  
ATOM    567 2HG2 THR A  38       7.969 -17.172 -29.056  1.00  1.07           H  
ATOM    568 3HG2 THR A  38       6.608 -17.717 -30.064  1.00  1.07           H  
ATOM    569  N   PHE A  39       8.486 -14.186 -28.714  1.00  1.00           N  
ATOM    570  CA  PHE A  39       8.826 -14.025 -27.305  1.00  1.00           C  
ATOM    571  C   PHE A  39       7.775 -13.111 -26.674  1.00  1.00           C  
ATOM    572  O   PHE A  39       7.285 -13.373 -25.572  1.00  1.00           O  
ATOM    573  CB  PHE A  39      10.230 -13.463 -27.129  1.00  1.00           C  
ATOM    574  CG  PHE A  39      10.807 -13.576 -25.709  1.00  1.00           C  
ATOM    575  CD1 PHE A  39      11.306 -14.789 -25.307  1.00  1.00           C  
ATOM    576  CD2 PHE A  39      10.879 -12.531 -24.806  1.00  1.00           C  
ATOM    577  CE1 PHE A  39      11.850 -14.951 -24.069  1.00  1.00           C  
ATOM    578  CE2 PHE A  39      11.433 -12.701 -23.559  1.00  1.00           C  
ATOM    579  CZ  PHE A  39      11.920 -13.910 -23.190  1.00  1.00           C  
ATOM    580  H   PHE A  39       9.112 -13.837 -29.449  1.00  1.00           H  
ATOM    581  HA  PHE A  39       8.779 -14.997 -26.814  1.00  1.00           H  
ATOM    582 1HB  PHE A  39      10.907 -13.977 -27.809  1.00  1.00           H  
ATOM    583 2HB  PHE A  39      10.222 -12.429 -27.418  1.00  1.00           H  
ATOM    584  HD1 PHE A  39      11.273 -15.637 -25.995  1.00  1.00           H  
ATOM    585  HD2 PHE A  39      10.503 -11.582 -25.069  1.00  1.00           H  
ATOM    586  HE1 PHE A  39      12.227 -15.911 -23.796  1.00  1.00           H  
ATOM    587  HE2 PHE A  39      11.479 -11.874 -22.876  1.00  1.00           H  
ATOM    588  HZ  PHE A  39      12.360 -14.054 -22.204  1.00  1.00           H  
ATOM    589  N   ALA A  40       7.434 -12.023 -27.381  1.00  0.93           N  
ATOM    590  CA  ALA A  40       6.449 -11.065 -26.904  1.00  0.93           C  
ATOM    591  C   ALA A  40       5.083 -11.689 -26.687  1.00  0.93           C  
ATOM    592  O   ALA A  40       4.407 -11.360 -25.719  1.00  0.93           O  
ATOM    593  CB  ALA A  40       6.322  -9.955 -27.886  1.00  0.93           C  
ATOM    594  H   ALA A  40       7.868 -11.853 -28.291  1.00  0.93           H  
ATOM    595  HA  ALA A  40       6.791 -10.666 -25.959  1.00  0.93           H  
ATOM    596 1HB  ALA A  40       5.610  -9.222 -27.532  1.00  0.93           H  
ATOM    597 2HB  ALA A  40       7.286  -9.504 -28.005  1.00  0.93           H  
ATOM    598 3HB  ALA A  40       5.985 -10.367 -28.830  1.00  0.93           H  
ATOM    599  N   GLN A  41       4.665 -12.601 -27.562  1.00  0.87           N  
ATOM    600  CA  GLN A  41       3.381 -13.270 -27.403  1.00  0.87           C  
ATOM    601  C   GLN A  41       3.388 -14.141 -26.163  1.00  0.87           C  
ATOM    602  O   GLN A  41       2.399 -14.197 -25.429  1.00  0.87           O  
ATOM    603  CB  GLN A  41       3.038 -14.072 -28.658  1.00  0.87           C  
ATOM    604  CG  GLN A  41       2.683 -13.178 -29.831  1.00  0.87           C  
ATOM    605  CD  GLN A  41       2.590 -13.898 -31.151  1.00  0.87           C  
ATOM    606  OE1 GLN A  41       3.164 -14.976 -31.350  1.00  0.87           O  
ATOM    607  NE2 GLN A  41       1.863 -13.298 -32.086  1.00  0.87           N  
ATOM    608  H   GLN A  41       5.240 -12.824 -28.369  1.00  0.87           H  
ATOM    609  HA  GLN A  41       2.615 -12.508 -27.278  1.00  0.87           H  
ATOM    610 1HB  GLN A  41       3.902 -14.679 -28.942  1.00  0.87           H  
ATOM    611 2HB  GLN A  41       2.208 -14.744 -28.457  1.00  0.87           H  
ATOM    612 1HG  GLN A  41       1.710 -12.733 -29.629  1.00  0.87           H  
ATOM    613 2HG  GLN A  41       3.407 -12.402 -29.902  1.00  0.87           H  
ATOM    614 1HE2 GLN A  41       1.758 -13.721 -32.985  1.00  0.87           H  
ATOM    615 2HE2 GLN A  41       1.414 -12.425 -31.887  1.00  0.87           H  
ATOM    616  N   ARG A  42       4.513 -14.801 -25.895  1.00  0.82           N  
ATOM    617  CA  ARG A  42       4.611 -15.622 -24.700  1.00  0.82           C  
ATOM    618  C   ARG A  42       4.584 -14.724 -23.446  1.00  0.82           C  
ATOM    619  O   ARG A  42       3.895 -15.034 -22.465  1.00  0.82           O  
ATOM    620  CB  ARG A  42       5.868 -16.455 -24.769  1.00  0.82           C  
ATOM    621  CG  ARG A  42       5.862 -17.560 -25.816  1.00  0.82           C  
ATOM    622  CD  ARG A  42       7.197 -18.209 -25.913  1.00  0.82           C  
ATOM    623  NE  ARG A  42       7.226 -19.277 -26.902  1.00  0.82           N  
ATOM    624  CZ  ARG A  42       8.348 -19.889 -27.336  1.00  0.82           C  
ATOM    625  NH1 ARG A  42       9.517 -19.519 -26.867  1.00  0.82           N  
ATOM    626  NH2 ARG A  42       8.273 -20.856 -28.231  1.00  0.82           N  
ATOM    627  H   ARG A  42       5.304 -14.750 -26.543  1.00  0.82           H  
ATOM    628  HA  ARG A  42       3.755 -16.293 -24.669  1.00  0.82           H  
ATOM    629 1HB  ARG A  42       6.718 -15.812 -24.981  1.00  0.82           H  
ATOM    630 2HB  ARG A  42       6.026 -16.934 -23.810  1.00  0.82           H  
ATOM    631 1HG  ARG A  42       5.128 -18.314 -25.544  1.00  0.82           H  
ATOM    632 2HG  ARG A  42       5.607 -17.139 -26.789  1.00  0.82           H  
ATOM    633 1HD  ARG A  42       7.935 -17.458 -26.201  1.00  0.82           H  
ATOM    634 2HD  ARG A  42       7.467 -18.629 -24.947  1.00  0.82           H  
ATOM    635  HE  ARG A  42       6.342 -19.586 -27.286  1.00  0.82           H  
ATOM    636 1HH1 ARG A  42       9.570 -18.777 -26.190  1.00  0.82           H  
ATOM    637 2HH1 ARG A  42      10.365 -19.975 -27.186  1.00  0.82           H  
ATOM    638 1HH2 ARG A  42       7.373 -21.142 -28.593  1.00  0.82           H  
ATOM    639 2HH2 ARG A  42       9.115 -21.312 -28.553  1.00  0.82           H  
ATOM    640  N   LEU A  43       5.268 -13.566 -23.510  1.00  0.78           N  
ATOM    641  CA  LEU A  43       5.225 -12.599 -22.412  1.00  0.78           C  
ATOM    642  C   LEU A  43       3.798 -12.087 -22.238  1.00  0.78           C  
ATOM    643  O   LEU A  43       3.285 -12.039 -21.125  1.00  0.78           O  
ATOM    644  CB  LEU A  43       6.161 -11.395 -22.701  1.00  0.78           C  
ATOM    645  CG  LEU A  43       7.702 -11.584 -22.578  1.00  0.78           C  
ATOM    646  CD1 LEU A  43       8.434 -10.414 -23.234  1.00  0.78           C  
ATOM    647  CD2 LEU A  43       8.061 -11.561 -21.108  1.00  0.78           C  
ATOM    648  H   LEU A  43       5.841 -13.369 -24.331  1.00  0.78           H  
ATOM    649  HA  LEU A  43       5.539 -13.093 -21.494  1.00  0.78           H  
ATOM    650 1HB  LEU A  43       5.986 -11.099 -23.716  1.00  0.78           H  
ATOM    651 2HB  LEU A  43       5.874 -10.569 -22.052  1.00  0.78           H  
ATOM    652  HG  LEU A  43       8.007 -12.527 -23.047  1.00  0.78           H  
ATOM    653 1HD1 LEU A  43       9.496 -10.535 -23.111  1.00  0.78           H  
ATOM    654 2HD1 LEU A  43       8.201 -10.380 -24.282  1.00  0.78           H  
ATOM    655 3HD1 LEU A  43       8.129  -9.494 -22.769  1.00  0.78           H  
ATOM    656 1HD2 LEU A  43       9.138 -11.683 -20.985  1.00  0.78           H  
ATOM    657 2HD2 LEU A  43       7.756 -10.614 -20.676  1.00  0.78           H  
ATOM    658 3HD2 LEU A  43       7.543 -12.352 -20.611  1.00  0.78           H  
ATOM    659  N   LEU A  44       3.122 -11.793 -23.341  1.00  0.75           N  
ATOM    660  CA  LEU A  44       1.772 -11.270 -23.298  1.00  0.75           C  
ATOM    661  C   LEU A  44       0.834 -12.286 -22.678  1.00  0.75           C  
ATOM    662  O   LEU A  44       0.004 -11.929 -21.849  1.00  0.75           O  
ATOM    663  CB  LEU A  44       1.322 -10.872 -24.705  1.00  0.75           C  
ATOM    664  CG  LEU A  44      -0.053 -10.256 -24.851  1.00  0.75           C  
ATOM    665  CD1 LEU A  44      -0.143  -9.014 -23.996  1.00  0.75           C  
ATOM    666  CD2 LEU A  44      -0.261  -9.877 -26.323  1.00  0.75           C  
ATOM    667  H   LEU A  44       3.578 -11.876 -24.240  1.00  0.75           H  
ATOM    668  HA  LEU A  44       1.771 -10.380 -22.678  1.00  0.75           H  
ATOM    669 1HB  LEU A  44       2.046 -10.182 -25.121  1.00  0.75           H  
ATOM    670 2HB  LEU A  44       1.333 -11.769 -25.317  1.00  0.75           H  
ATOM    671  HG  LEU A  44      -0.815 -10.968 -24.530  1.00  0.75           H  
ATOM    672 1HD1 LEU A  44      -1.130  -8.578 -24.108  1.00  0.75           H  
ATOM    673 2HD1 LEU A  44       0.013  -9.284 -22.957  1.00  0.75           H  
ATOM    674 3HD1 LEU A  44       0.614  -8.295 -24.309  1.00  0.75           H  
ATOM    675 1HD2 LEU A  44      -1.245  -9.425 -26.449  1.00  0.75           H  
ATOM    676 2HD2 LEU A  44       0.509  -9.162 -26.624  1.00  0.75           H  
ATOM    677 3HD2 LEU A  44      -0.188 -10.772 -26.942  1.00  0.75           H  
ATOM    678  N   ALA A  45       0.967 -13.561 -23.062  1.00  0.72           N  
ATOM    679  CA  ALA A  45       0.134 -14.619 -22.500  1.00  0.72           C  
ATOM    680  C   ALA A  45       0.319 -14.712 -20.985  1.00  0.72           C  
ATOM    681  O   ALA A  45      -0.646 -14.905 -20.241  1.00  0.72           O  
ATOM    682  CB  ALA A  45       0.490 -15.950 -23.141  1.00  0.72           C  
ATOM    683  H   ALA A  45       1.652 -13.799 -23.776  1.00  0.72           H  
ATOM    684  HA  ALA A  45      -0.908 -14.379 -22.705  1.00  0.72           H  
ATOM    685 1HB  ALA A  45      -0.144 -16.734 -22.734  1.00  0.72           H  
ATOM    686 2HB  ALA A  45       0.344 -15.882 -24.219  1.00  0.72           H  
ATOM    687 3HB  ALA A  45       1.535 -16.179 -22.933  1.00  0.72           H  
ATOM    688  N   ALA A  46       1.569 -14.566 -20.524  1.00  0.70           N  
ATOM    689  CA  ALA A  46       1.879 -14.547 -19.095  1.00  0.70           C  
ATOM    690  C   ALA A  46       1.238 -13.334 -18.416  1.00  0.70           C  
ATOM    691  O   ALA A  46       0.832 -13.390 -17.253  1.00  0.70           O  
ATOM    692  CB  ALA A  46       3.368 -14.541 -18.879  1.00  0.70           C  
ATOM    693  H   ALA A  46       2.336 -14.464 -21.192  1.00  0.70           H  
ATOM    694  HA  ALA A  46       1.461 -15.445 -18.643  1.00  0.70           H  
ATOM    695 1HB  ALA A  46       3.529 -14.550 -17.822  1.00  0.70           H  
ATOM    696 2HB  ALA A  46       3.813 -15.427 -19.335  1.00  0.70           H  
ATOM    697 3HB  ALA A  46       3.811 -13.661 -19.312  1.00  0.70           H  
ATOM    698  N   LYS A  47       1.149 -12.240 -19.177  1.00  0.67           N  
ATOM    699  CA  LYS A  47       0.602 -10.949 -18.772  1.00  0.67           C  
ATOM    700  C   LYS A  47       1.307 -10.245 -17.618  1.00  0.67           C  
ATOM    701  O   LYS A  47       0.629  -9.793 -16.711  1.00  0.67           O  
ATOM    702  CB  LYS A  47      -0.862 -11.127 -18.337  1.00  0.67           C  
ATOM    703  CG  LYS A  47      -1.809 -11.621 -19.395  1.00  0.67           C  
ATOM    704  CD  LYS A  47      -3.156 -11.903 -18.779  1.00  0.67           C  
ATOM    705  CE  LYS A  47      -3.111 -13.273 -18.105  1.00  0.67           C  
ATOM    706  NZ  LYS A  47      -4.387 -13.636 -17.445  1.00  0.67           N  
ATOM    707  H   LYS A  47       1.530 -12.299 -20.120  1.00  0.67           H  
ATOM    708  HA  LYS A  47       0.630 -10.295 -19.643  1.00  0.67           H  
ATOM    709 1HB  LYS A  47      -0.932 -11.798 -17.489  1.00  0.67           H  
ATOM    710 2HB  LYS A  47      -1.242 -10.165 -17.999  1.00  0.67           H  
ATOM    711 1HG  LYS A  47      -1.904 -10.879 -20.187  1.00  0.67           H  
ATOM    712 2HG  LYS A  47      -1.425 -12.535 -19.825  1.00  0.67           H  
ATOM    713 1HD  LYS A  47      -3.393 -11.146 -18.029  1.00  0.67           H  
ATOM    714 2HD  LYS A  47      -3.926 -11.899 -19.547  1.00  0.67           H  
ATOM    715 1HE  LYS A  47      -2.891 -14.015 -18.874  1.00  0.67           H  
ATOM    716 2HE  LYS A  47      -2.310 -13.289 -17.365  1.00  0.67           H  
ATOM    717 1HZ  LYS A  47      -4.294 -14.549 -17.038  1.00  0.67           H  
ATOM    718 2HZ  LYS A  47      -4.584 -12.960 -16.689  1.00  0.67           H  
ATOM    719 3HZ  LYS A  47      -5.139 -13.637 -18.111  1.00  0.67           H  
ATOM    720  N   PRO A  48       2.623  -9.999 -17.665  1.00  0.65           N  
ATOM    721  CA  PRO A  48       3.372  -9.339 -16.620  1.00  0.65           C  
ATOM    722  C   PRO A  48       2.939  -7.894 -16.514  1.00  0.65           C  
ATOM    723  O   PRO A  48       2.492  -7.301 -17.492  1.00  0.65           O  
ATOM    724  CB  PRO A  48       4.817  -9.465 -17.112  1.00  0.65           C  
ATOM    725  CG  PRO A  48       4.696  -9.602 -18.607  1.00  0.65           C  
ATOM    726  CD  PRO A  48       3.419 -10.376 -18.810  1.00  0.65           C  
ATOM    727  HA  PRO A  48       3.224  -9.862 -15.664  1.00  0.65           H  
ATOM    728 1HB  PRO A  48       5.389  -8.577 -16.805  1.00  0.65           H  
ATOM    729 2HB  PRO A  48       5.296 -10.331 -16.634  1.00  0.65           H  
ATOM    730 1HG  PRO A  48       4.670  -8.609 -19.069  1.00  0.65           H  
ATOM    731 2HG  PRO A  48       5.576 -10.123 -19.017  1.00  0.65           H  
ATOM    732 1HD  PRO A  48       2.935 -10.085 -19.737  1.00  0.65           H  
ATOM    733 2HD  PRO A  48       3.653 -11.436 -18.765  1.00  0.65           H  
ATOM    734  N   ALA A  49       3.081  -7.313 -15.331  1.00  0.64           N  
ATOM    735  CA  ALA A  49       2.768  -5.903 -15.131  1.00  0.64           C  
ATOM    736  C   ALA A  49       3.661  -5.050 -16.025  1.00  0.64           C  
ATOM    737  O   ALA A  49       3.242  -4.018 -16.574  1.00  0.64           O  
ATOM    738  CB  ALA A  49       2.954  -5.539 -13.669  1.00  0.64           C  
ATOM    739  H   ALA A  49       3.470  -7.854 -14.562  1.00  0.64           H  
ATOM    740  HA  ALA A  49       1.731  -5.734 -15.420  1.00  0.64           H  
ATOM    741 1HB  ALA A  49       2.706  -4.494 -13.518  1.00  0.64           H  
ATOM    742 2HB  ALA A  49       2.298  -6.163 -13.056  1.00  0.64           H  
ATOM    743 3HB  ALA A  49       3.984  -5.715 -13.381  1.00  0.64           H  
ATOM    744  N   ALA A  50       4.896  -5.513 -16.168  1.00  0.63           N  
ATOM    745  CA  ALA A  50       5.871  -4.820 -16.991  1.00  0.63           C  
ATOM    746  C   ALA A  50       6.967  -5.737 -17.474  1.00  0.63           C  
ATOM    747  O   ALA A  50       7.246  -6.772 -16.856  1.00  0.63           O  
ATOM    748  CB  ALA A  50       6.505  -3.681 -16.230  1.00  0.63           C  
ATOM    749  H   ALA A  50       5.139  -6.367 -15.662  1.00  0.63           H  
ATOM    750  HA  ALA A  50       5.350  -4.424 -17.858  1.00  0.63           H  
ATOM    751 1HB  ALA A  50       7.207  -3.161 -16.888  1.00  0.63           H  
ATOM    752 2HB  ALA A  50       5.743  -3.003 -15.909  1.00  0.63           H  
ATOM    753 3HB  ALA A  50       7.031  -4.072 -15.384  1.00  0.63           H  
ATOM    754  N   VAL A  51       7.602  -5.316 -18.561  1.00  0.64           N  
ATOM    755  CA  VAL A  51       8.782  -5.979 -19.094  1.00  0.64           C  
ATOM    756  C   VAL A  51       9.931  -4.976 -19.132  1.00  0.64           C  
ATOM    757  O   VAL A  51       9.811  -3.899 -19.727  1.00  0.64           O  
ATOM    758  CB  VAL A  51       8.523  -6.543 -20.489  1.00  0.64           C  
ATOM    759  CG1 VAL A  51       9.773  -7.205 -21.019  1.00  0.64           C  
ATOM    760  CG2 VAL A  51       7.367  -7.536 -20.432  1.00  0.64           C  
ATOM    761  H   VAL A  51       7.258  -4.462 -19.003  1.00  0.64           H  
ATOM    762  HA  VAL A  51       9.054  -6.800 -18.435  1.00  0.64           H  
ATOM    763  HB  VAL A  51       8.286  -5.754 -21.135  1.00  0.64           H  
ATOM    764 1HG1 VAL A  51       9.580  -7.588 -22.016  1.00  0.64           H  
ATOM    765 2HG1 VAL A  51      10.587  -6.481 -21.061  1.00  0.64           H  
ATOM    766 3HG1 VAL A  51      10.058  -8.029 -20.359  1.00  0.64           H  
ATOM    767 1HG2 VAL A  51       7.164  -7.929 -21.414  1.00  0.64           H  
ATOM    768 2HG2 VAL A  51       7.621  -8.348 -19.764  1.00  0.64           H  
ATOM    769 3HG2 VAL A  51       6.496  -7.039 -20.064  1.00  0.64           H  
ATOM    770  N   LEU A  52      11.014  -5.342 -18.461  1.00  0.65           N  
ATOM    771  CA  LEU A  52      12.202  -4.532 -18.289  1.00  0.65           C  
ATOM    772  C   LEU A  52      13.353  -5.099 -19.111  1.00  0.65           C  
ATOM    773  O   LEU A  52      13.934  -6.125 -18.757  1.00  0.65           O  
ATOM    774  CB  LEU A  52      12.588  -4.595 -16.813  1.00  0.65           C  
ATOM    775  CG  LEU A  52      11.621  -3.937 -15.827  1.00  0.65           C  
ATOM    776  CD1 LEU A  52      10.410  -4.878 -15.574  1.00  0.65           C  
ATOM    777  CD2 LEU A  52      12.299  -3.701 -14.556  1.00  0.65           C  
ATOM    778  H   LEU A  52      11.000  -6.250 -18.024  1.00  0.65           H  
ATOM    779  HA  LEU A  52      11.995  -3.511 -18.604  1.00  0.65           H  
ATOM    780 1HB  LEU A  52      12.601  -5.632 -16.553  1.00  0.65           H  
ATOM    781 2HB  LEU A  52      13.584  -4.204 -16.672  1.00  0.65           H  
ATOM    782  HG  LEU A  52      11.258  -2.994 -16.240  1.00  0.65           H  
ATOM    783 1HD1 LEU A  52       9.730  -4.426 -14.870  1.00  0.65           H  
ATOM    784 2HD1 LEU A  52       9.881  -5.078 -16.472  1.00  0.65           H  
ATOM    785 3HD1 LEU A  52      10.770  -5.823 -15.164  1.00  0.65           H  
ATOM    786 1HD2 LEU A  52      11.579  -3.245 -13.897  1.00  0.65           H  
ATOM    787 2HD2 LEU A  52      12.632  -4.643 -14.143  1.00  0.65           H  
ATOM    788 3HD2 LEU A  52      13.149  -3.053 -14.679  1.00  0.65           H  
ATOM    789  N   ASN A  53      13.675  -4.458 -20.216  1.00  0.68           N  
ATOM    790  CA  ASN A  53      14.699  -4.983 -21.102  1.00  0.68           C  
ATOM    791  C   ASN A  53      16.031  -4.311 -20.777  1.00  0.68           C  
ATOM    792  O   ASN A  53      16.137  -3.077 -20.755  1.00  0.68           O  
ATOM    793  CB  ASN A  53      14.290  -4.858 -22.561  1.00  0.68           C  
ATOM    794  CG  ASN A  53      15.122  -5.749 -23.565  1.00  0.68           C  
ATOM    795  OD1 ASN A  53      16.327  -6.084 -23.436  1.00  0.68           O  
ATOM    796  ND2 ASN A  53      14.406  -6.137 -24.606  1.00  0.68           N  
ATOM    797  H   ASN A  53      13.191  -3.597 -20.454  1.00  0.68           H  
ATOM    798  HA  ASN A  53      14.828  -6.040 -20.895  1.00  0.68           H  
ATOM    799 1HB  ASN A  53      13.259  -5.152 -22.642  1.00  0.68           H  
ATOM    800 2HB  ASN A  53      14.358  -3.813 -22.879  1.00  0.68           H  
ATOM    801 1HD2 ASN A  53      14.800  -6.690 -25.364  1.00  0.68           H  
ATOM    802 2HD2 ASN A  53      13.447  -5.875 -24.667  1.00  0.68           H  
ATOM    803  N   VAL A  54      17.037  -5.101 -20.433  1.00  0.72           N  
ATOM    804  CA  VAL A  54      18.332  -4.504 -20.122  1.00  0.72           C  
ATOM    805  C   VAL A  54      18.997  -3.881 -21.345  1.00  0.72           C  
ATOM    806  O   VAL A  54      19.868  -3.017 -21.206  1.00  0.72           O  
ATOM    807  CB  VAL A  54      19.273  -5.493 -19.444  1.00  0.72           C  
ATOM    808  CG1 VAL A  54      18.666  -5.937 -18.152  1.00  0.72           C  
ATOM    809  CG2 VAL A  54      19.553  -6.648 -20.320  1.00  0.72           C  
ATOM    810  H   VAL A  54      16.900  -6.115 -20.419  1.00  0.72           H  
ATOM    811  HA  VAL A  54      18.168  -3.716 -19.415  1.00  0.72           H  
ATOM    812  HB  VAL A  54      20.188  -4.995 -19.227  1.00  0.72           H  
ATOM    813 1HG1 VAL A  54      19.362  -6.587 -17.680  1.00  0.72           H  
ATOM    814 2HG1 VAL A  54      18.491  -5.072 -17.519  1.00  0.72           H  
ATOM    815 3HG1 VAL A  54      17.722  -6.458 -18.337  1.00  0.72           H  
ATOM    816 1HG2 VAL A  54      20.230  -7.332 -19.815  1.00  0.72           H  
ATOM    817 2HG2 VAL A  54      18.632  -7.141 -20.526  1.00  0.72           H  
ATOM    818 3HG2 VAL A  54      20.009  -6.317 -21.251  1.00  0.72           H  
ATOM    819  N   SER A  55      18.585  -4.338 -22.519  1.00  0.78           N  
ATOM    820  CA  SER A  55      19.040  -3.890 -23.817  1.00  0.78           C  
ATOM    821  C   SER A  55      17.881  -3.131 -24.450  1.00  0.78           C  
ATOM    822  O   SER A  55      16.886  -2.862 -23.771  1.00  0.78           O  
ATOM    823  CB  SER A  55      19.479  -5.093 -24.632  1.00  0.78           C  
ATOM    824  OG  SER A  55      20.598  -5.705 -24.029  1.00  0.78           O  
ATOM    825  H   SER A  55      17.852  -5.048 -22.536  1.00  0.78           H  
ATOM    826  HA  SER A  55      19.882  -3.210 -23.693  1.00  0.78           H  
ATOM    827 1HB  SER A  55      18.658  -5.811 -24.675  1.00  0.78           H  
ATOM    828 2HB  SER A  55      19.714  -4.807 -25.653  1.00  0.78           H  
ATOM    829  HG  SER A  55      20.464  -6.686 -24.089  1.00  0.78           H  
ATOM    830  N   ARG A  56      18.031  -2.680 -25.689  1.00  0.87           N  
ATOM    831  CA  ARG A  56      16.914  -1.986 -26.329  1.00  0.87           C  
ATOM    832  C   ARG A  56      15.906  -3.031 -26.773  1.00  0.87           C  
ATOM    833  O   ARG A  56      16.288  -4.156 -27.067  1.00  0.87           O  
ATOM    834  CB  ARG A  56      17.367  -1.174 -27.536  1.00  0.87           C  
ATOM    835  CG  ARG A  56      18.270   0.005 -27.222  1.00  0.87           C  
ATOM    836  CD  ARG A  56      18.635   0.754 -28.461  1.00  0.87           C  
ATOM    837  NE  ARG A  56      19.522   1.879 -28.184  1.00  0.87           N  
ATOM    838  CZ  ARG A  56      20.041   2.693 -29.125  1.00  0.87           C  
ATOM    839  NH1 ARG A  56      19.754   2.500 -30.394  1.00  0.87           N  
ATOM    840  NH2 ARG A  56      20.839   3.688 -28.774  1.00  0.87           N  
ATOM    841  H   ARG A  56      18.879  -2.867 -26.203  1.00  0.87           H  
ATOM    842  HA  ARG A  56      16.440  -1.317 -25.613  1.00  0.87           H  
ATOM    843 1HB  ARG A  56      17.890  -1.823 -28.239  1.00  0.87           H  
ATOM    844 2HB  ARG A  56      16.487  -0.784 -28.053  1.00  0.87           H  
ATOM    845 1HG  ARG A  56      17.748   0.686 -26.544  1.00  0.87           H  
ATOM    846 2HG  ARG A  56      19.186  -0.350 -26.749  1.00  0.87           H  
ATOM    847 1HD  ARG A  56      19.140   0.083 -29.157  1.00  0.87           H  
ATOM    848 2HD  ARG A  56      17.728   1.142 -28.927  1.00  0.87           H  
ATOM    849  HE  ARG A  56      19.765   2.059 -27.219  1.00  0.87           H  
ATOM    850 1HH1 ARG A  56      19.143   1.739 -30.664  1.00  0.87           H  
ATOM    851 2HH1 ARG A  56      20.143   3.110 -31.099  1.00  0.87           H  
ATOM    852 1HH2 ARG A  56      21.060   3.838 -27.799  1.00  0.87           H  
ATOM    853 2HH2 ARG A  56      21.227   4.297 -29.479  1.00  0.87           H  
ATOM    854  N   PHE A  57      14.629  -2.683 -26.855  1.00  1.02           N  
ATOM    855  CA  PHE A  57      13.666  -3.655 -27.389  1.00  1.02           C  
ATOM    856  C   PHE A  57      13.790  -3.900 -28.892  1.00  1.02           C  
ATOM    857  O   PHE A  57      13.484  -4.992 -29.395  1.00  1.02           O  
ATOM    858  CB  PHE A  57      12.244  -3.196 -27.122  1.00  1.02           C  
ATOM    859  CG  PHE A  57      11.722  -3.474 -25.743  1.00  1.02           C  
ATOM    860  CD1 PHE A  57      11.633  -2.486 -24.833  1.00  1.02           C  
ATOM    861  CD2 PHE A  57      11.305  -4.740 -25.382  1.00  1.02           C  
ATOM    862  CE1 PHE A  57      11.173  -2.725 -23.569  1.00  1.02           C  
ATOM    863  CE2 PHE A  57      10.818  -4.995 -24.111  1.00  1.02           C  
ATOM    864  CZ  PHE A  57      10.763  -3.976 -23.200  1.00  1.02           C  
ATOM    865  H   PHE A  57      14.326  -1.747 -26.562  1.00  1.02           H  
ATOM    866  HA  PHE A  57      13.832  -4.607 -26.885  1.00  1.02           H  
ATOM    867 1HB  PHE A  57      12.183  -2.117 -27.292  1.00  1.02           H  
ATOM    868 2HB  PHE A  57      11.619  -3.656 -27.824  1.00  1.02           H  
ATOM    869  HD1 PHE A  57      11.950  -1.485 -25.124  1.00  1.02           H  
ATOM    870  HD2 PHE A  57      11.370  -5.533 -26.117  1.00  1.02           H  
ATOM    871  HE1 PHE A  57      11.124  -1.911 -22.859  1.00  1.02           H  
ATOM    872  HE2 PHE A  57      10.489  -5.992 -23.832  1.00  1.02           H  
ATOM    873  HZ  PHE A  57      10.392  -4.151 -22.189  1.00  1.02           H  
ATOM    874  N   THR A  58      14.215  -2.867 -29.612  1.00  1.21           N  
ATOM    875  CA  THR A  58      14.303  -2.939 -31.059  1.00  1.21           C  
ATOM    876  C   THR A  58      15.682  -2.592 -31.613  1.00  1.21           C  
ATOM    877  O   THR A  58      16.242  -1.531 -31.317  1.00  1.21           O  
ATOM    878  CB  THR A  58      13.239  -2.009 -31.680  1.00  1.21           C  
ATOM    879  OG1 THR A  58      11.929  -2.442 -31.257  1.00  1.21           O  
ATOM    880  CG2 THR A  58      13.310  -2.011 -33.197  1.00  1.21           C  
ATOM    881  H   THR A  58      14.470  -2.016 -29.136  1.00  1.21           H  
ATOM    882  HA  THR A  58      14.084  -3.963 -31.363  1.00  1.21           H  
ATOM    883  HB  THR A  58      13.402  -0.996 -31.322  1.00  1.21           H  
ATOM    884  HG1 THR A  58      11.252  -2.052 -31.822  1.00  1.21           H  
ATOM    885 1HG2 THR A  58      12.547  -1.351 -33.592  1.00  1.21           H  
ATOM    886 2HG2 THR A  58      14.290  -1.663 -33.522  1.00  1.21           H  
ATOM    887 3HG2 THR A  58      13.146  -3.008 -33.576  1.00  1.21           H  
ATOM    888  N   THR A  59      16.174  -3.476 -32.476  1.00  1.43           N  
ATOM    889  CA  THR A  59      17.436  -3.342 -33.184  1.00  1.43           C  
ATOM    890  C   THR A  59      17.150  -3.372 -34.688  1.00  1.43           C  
ATOM    891  O   THR A  59      16.352  -4.174 -35.171  1.00  1.43           O  
ATOM    892  CB  THR A  59      18.436  -4.447 -32.785  1.00  1.43           C  
ATOM    893  OG1 THR A  59      18.691  -4.371 -31.378  1.00  1.43           O  
ATOM    894  CG2 THR A  59      19.756  -4.297 -33.534  1.00  1.43           C  
ATOM    895  H   THR A  59      15.647  -4.326 -32.627  1.00  1.43           H  
ATOM    896  HA  THR A  59      17.879  -2.378 -32.939  1.00  1.43           H  
ATOM    897  HB  THR A  59      18.015  -5.412 -33.010  1.00  1.43           H  
ATOM    898  HG1 THR A  59      17.920  -4.756 -30.896  1.00  1.43           H  
ATOM    899 1HG2 THR A  59      20.433  -5.090 -33.221  1.00  1.43           H  
ATOM    900 2HG2 THR A  59      19.596  -4.374 -34.594  1.00  1.43           H  
ATOM    901 3HG2 THR A  59      20.196  -3.329 -33.302  1.00  1.43           H  
ATOM    902  N   GLY A  60      17.807  -2.491 -35.437  1.00  1.61           N  
ATOM    903  CA  GLY A  60      17.595  -2.356 -36.886  1.00  1.61           C  
ATOM    904  C   GLY A  60      17.815  -3.618 -37.747  1.00  1.61           C  
ATOM    905  O   GLY A  60      17.454  -3.628 -38.918  1.00  1.61           O  
ATOM    906  H   GLY A  60      18.463  -1.869 -34.982  1.00  1.61           H  
ATOM    907 1HA  GLY A  60      16.580  -2.005 -37.043  1.00  1.61           H  
ATOM    908 2HA  GLY A  60      18.241  -1.562 -37.259  1.00  1.61           H  
ATOM    909  N   SER A  61      18.422  -4.662 -37.199  1.00  1.68           N  
ATOM    910  CA  SER A  61      18.657  -5.887 -37.956  1.00  1.68           C  
ATOM    911  C   SER A  61      17.376  -6.559 -38.469  1.00  1.68           C  
ATOM    912  O   SER A  61      17.377  -7.133 -39.569  1.00  1.68           O  
ATOM    913  CB  SER A  61      19.396  -6.880 -37.083  1.00  1.68           C  
ATOM    914  OG  SER A  61      20.693  -6.433 -36.777  1.00  1.68           O  
ATOM    915  H   SER A  61      18.695  -4.613 -36.232  1.00  1.68           H  
ATOM    916  HA  SER A  61      19.277  -5.637 -38.818  1.00  1.68           H  
ATOM    917 1HB  SER A  61      18.830  -7.028 -36.154  1.00  1.68           H  
ATOM    918 2HB  SER A  61      19.446  -7.842 -37.586  1.00  1.68           H  
ATOM    919  HG  SER A  61      21.061  -7.090 -36.175  1.00  1.68           H  
ATOM    920  N   VAL A  62      16.332  -6.590 -37.631  1.00  1.60           N  
ATOM    921  CA  VAL A  62      15.070  -7.243 -37.999  1.00  1.60           C  
ATOM    922  C   VAL A  62      13.885  -6.398 -37.524  1.00  1.60           C  
ATOM    923  O   VAL A  62      14.040  -5.627 -36.590  1.00  1.60           O  
ATOM    924  CB  VAL A  62      14.956  -8.654 -37.372  1.00  1.60           C  
ATOM    925  CG1 VAL A  62      16.066  -9.563 -37.862  1.00  1.60           C  
ATOM    926  CG2 VAL A  62      14.991  -8.530 -35.907  1.00  1.60           C  
ATOM    927  H   VAL A  62      16.401  -6.067 -36.752  1.00  1.60           H  
ATOM    928  HA  VAL A  62      15.065  -7.345 -39.076  1.00  1.60           H  
ATOM    929  HB  VAL A  62      14.014  -9.102 -37.670  1.00  1.60           H  
ATOM    930 1HG1 VAL A  62      15.946 -10.549 -37.416  1.00  1.60           H  
ATOM    931 2HG1 VAL A  62      16.014  -9.645 -38.949  1.00  1.60           H  
ATOM    932 3HG1 VAL A  62      17.030  -9.162 -37.574  1.00  1.60           H  
ATOM    933 1HG2 VAL A  62      14.893  -9.509 -35.446  1.00  1.60           H  
ATOM    934 2HG2 VAL A  62      15.935  -8.084 -35.617  1.00  1.60           H  
ATOM    935 3HG2 VAL A  62      14.172  -7.898 -35.586  1.00  1.60           H  
ATOM    936  N   PRO A  63      12.692  -6.484 -38.127  1.00  1.42           N  
ATOM    937  CA  PRO A  63      11.497  -5.857 -37.614  1.00  1.42           C  
ATOM    938  C   PRO A  63      11.242  -6.440 -36.239  1.00  1.42           C  
ATOM    939  O   PRO A  63      11.427  -7.640 -36.039  1.00  1.42           O  
ATOM    940  CB  PRO A  63      10.421  -6.287 -38.608  1.00  1.42           C  
ATOM    941  CG  PRO A  63      11.183  -6.602 -39.860  1.00  1.42           C  
ATOM    942  CD  PRO A  63      12.501  -7.198 -39.371  1.00  1.42           C  
ATOM    943  HA  PRO A  63      11.615  -4.768 -37.585  1.00  1.42           H  
ATOM    944 1HB  PRO A  63       9.860  -7.145 -38.209  1.00  1.42           H  
ATOM    945 2HB  PRO A  63       9.701  -5.467 -38.747  1.00  1.42           H  
ATOM    946 1HG  PRO A  63      10.604  -7.301 -40.484  1.00  1.42           H  
ATOM    947 2HG  PRO A  63      11.331  -5.692 -40.458  1.00  1.42           H  
ATOM    948 1HD  PRO A  63      12.405  -8.276 -39.199  1.00  1.42           H  
ATOM    949 2HD  PRO A  63      13.264  -6.962 -40.079  1.00  1.42           H  
ATOM    950  N   ASN A  64      10.766  -5.628 -35.319  1.00  1.20           N  
ATOM    951  CA  ASN A  64      10.440  -6.113 -33.986  1.00  1.20           C  
ATOM    952  C   ASN A  64       9.100  -5.573 -33.528  1.00  1.20           C  
ATOM    953  O   ASN A  64       9.009  -4.477 -32.980  1.00  1.20           O  
ATOM    954  CB  ASN A  64      11.530  -5.805 -32.983  1.00  1.20           C  
ATOM    955  CG  ASN A  64      12.821  -6.561 -33.237  1.00  1.20           C  
ATOM    956  OD1 ASN A  64      12.847  -7.766 -32.980  1.00  1.20           O  
ATOM    957  ND2 ASN A  64      13.860  -5.904 -33.695  1.00  1.20           N  
ATOM    958  H   ASN A  64      10.639  -4.652 -35.534  1.00  1.20           H  
ATOM    959  HA  ASN A  64      10.341  -7.199 -34.028  1.00  1.20           H  
ATOM    960 1HB  ASN A  64      11.735  -4.743 -32.987  1.00  1.20           H  
ATOM    961 2HB  ASN A  64      11.175  -6.060 -31.979  1.00  1.20           H  
ATOM    962 1HD2 ASN A  64      14.759  -6.394 -33.840  1.00  1.20           H  
ATOM    963 2HD2 ASN A  64      13.782  -4.936 -33.926  1.00  1.20           H  
ATOM    964  N   PHE A  65       8.047  -6.337 -33.806  1.00  1.01           N  
ATOM    965  CA  PHE A  65       6.679  -5.931 -33.493  1.00  1.01           C  
ATOM    966  C   PHE A  65       6.302  -6.366 -32.090  1.00  1.01           C  
ATOM    967  O   PHE A  65       5.283  -5.948 -31.536  1.00  1.01           O  
ATOM    968  CB  PHE A  65       5.703  -6.541 -34.483  1.00  1.01           C  
ATOM    969  CG  PHE A  65       4.367  -5.916 -34.438  1.00  1.01           C  
ATOM    970  CD1 PHE A  65       4.186  -4.622 -34.885  1.00  1.01           C  
ATOM    971  CD2 PHE A  65       3.279  -6.617 -33.968  1.00  1.01           C  
ATOM    972  CE1 PHE A  65       2.950  -4.036 -34.858  1.00  1.01           C  
ATOM    973  CE2 PHE A  65       2.032  -6.035 -33.933  1.00  1.01           C  
ATOM    974  CZ  PHE A  65       1.867  -4.740 -34.378  1.00  1.01           C  
ATOM    975  H   PHE A  65       8.205  -7.221 -34.268  1.00  1.01           H  
ATOM    976  HA  PHE A  65       6.613  -4.842 -33.552  1.00  1.01           H  
ATOM    977 1HB  PHE A  65       6.089  -6.461 -35.490  1.00  1.01           H  
ATOM    978 2HB  PHE A  65       5.589  -7.579 -34.256  1.00  1.01           H  
ATOM    979  HD1 PHE A  65       5.039  -4.065 -35.255  1.00  1.01           H  
ATOM    980  HD2 PHE A  65       3.414  -7.641 -33.620  1.00  1.01           H  
ATOM    981  HE1 PHE A  65       2.828  -3.014 -35.213  1.00  1.01           H  
ATOM    982  HE2 PHE A  65       1.176  -6.594 -33.556  1.00  1.01           H  
ATOM    983  HZ  PHE A  65       0.880  -4.277 -34.351  1.00  1.01           H  
ATOM    984  N   GLY A  66       7.150  -7.193 -31.512  1.00  0.87           N  
ATOM    985  CA  GLY A  66       6.960  -7.720 -30.183  1.00  0.87           C  
ATOM    986  C   GLY A  66       6.503  -6.657 -29.179  1.00  0.87           C  
ATOM    987  O   GLY A  66       5.450  -6.810 -28.550  1.00  0.87           O  
ATOM    988  H   GLY A  66       7.980  -7.475 -32.017  1.00  0.87           H  
ATOM    989 1HA  GLY A  66       6.214  -8.499 -30.238  1.00  0.87           H  
ATOM    990 2HA  GLY A  66       7.877  -8.198 -29.850  1.00  0.87           H  
ATOM    991  N   PRO A  67       7.299  -5.597 -28.956  1.00  0.79           N  
ATOM    992  CA  PRO A  67       7.025  -4.511 -28.045  1.00  0.79           C  
ATOM    993  C   PRO A  67       5.719  -3.784 -28.336  1.00  0.79           C  
ATOM    994  O   PRO A  67       5.125  -3.182 -27.443  1.00  0.79           O  
ATOM    995  CB  PRO A  67       8.195  -3.565 -28.313  1.00  0.79           C  
ATOM    996  CG  PRO A  67       9.268  -4.442 -28.864  1.00  0.79           C  
ATOM    997  CD  PRO A  67       8.559  -5.440 -29.684  1.00  0.79           C  
ATOM    998  HA  PRO A  67       7.045  -4.903 -27.022  1.00  0.79           H  
ATOM    999 1HB  PRO A  67       7.886  -2.781 -29.021  1.00  0.79           H  
ATOM   1000 2HB  PRO A  67       8.503  -3.060 -27.393  1.00  0.79           H  
ATOM   1001 1HG  PRO A  67       9.983  -3.855 -29.467  1.00  0.79           H  
ATOM   1002 2HG  PRO A  67       9.824  -4.898 -28.059  1.00  0.79           H  
ATOM   1003 1HD  PRO A  67       8.385  -4.997 -30.659  1.00  0.79           H  
ATOM   1004 2HD  PRO A  67       9.130  -6.357 -29.741  1.00  0.79           H  
ATOM   1005  N   GLN A  68       5.251  -3.812 -29.589  1.00  0.75           N  
ATOM   1006  CA  GLN A  68       4.024  -3.103 -29.875  1.00  0.75           C  
ATOM   1007  C   GLN A  68       2.892  -3.890 -29.273  1.00  0.75           C  
ATOM   1008  O   GLN A  68       2.009  -3.337 -28.627  1.00  0.75           O  
ATOM   1009  CB  GLN A  68       3.818  -2.926 -31.376  1.00  0.75           C  
ATOM   1010  CG  GLN A  68       2.639  -2.036 -31.738  1.00  0.75           C  
ATOM   1011  CD  GLN A  68       2.816  -0.605 -31.245  1.00  0.75           C  
ATOM   1012  OE1 GLN A  68       3.857  -0.000 -31.510  1.00  0.75           O  
ATOM   1013  NE2 GLN A  68       1.815  -0.041 -30.557  1.00  0.75           N  
ATOM   1014  H   GLN A  68       5.686  -4.352 -30.330  1.00  0.75           H  
ATOM   1015  HA  GLN A  68       4.054  -2.122 -29.401  1.00  0.75           H  
ATOM   1016 1HB  GLN A  68       4.723  -2.516 -31.828  1.00  0.75           H  
ATOM   1017 2HB  GLN A  68       3.645  -3.903 -31.827  1.00  0.75           H  
ATOM   1018 1HG  GLN A  68       2.526  -2.011 -32.814  1.00  0.75           H  
ATOM   1019 2HG  GLN A  68       1.735  -2.450 -31.279  1.00  0.75           H  
ATOM   1020 1HE2 GLN A  68       1.892   0.903 -30.242  1.00  0.75           H  
ATOM   1021 2HE2 GLN A  68       0.943  -0.561 -30.343  1.00  0.75           H  
ATOM   1022  N   MET A  69       2.972  -5.213 -29.400  1.00  0.73           N  
ATOM   1023  CA  MET A  69       1.912  -6.058 -28.875  1.00  0.73           C  
ATOM   1024  C   MET A  69       1.868  -5.974 -27.361  1.00  0.73           C  
ATOM   1025  O   MET A  69       0.795  -5.925 -26.753  1.00  0.73           O  
ATOM   1026  CB  MET A  69       2.140  -7.492 -29.305  1.00  0.73           C  
ATOM   1027  CG  MET A  69       1.943  -7.704 -30.759  1.00  0.73           C  
ATOM   1028  SD  MET A  69       2.002  -9.418 -31.219  1.00  0.73           S  
ATOM   1029  CE  MET A  69       3.726  -9.633 -30.945  1.00  0.73           C  
ATOM   1030  H   MET A  69       3.756  -5.617 -29.922  1.00  0.73           H  
ATOM   1031  HA  MET A  69       0.960  -5.706 -29.270  1.00  0.73           H  
ATOM   1032 1HB  MET A  69       3.157  -7.789 -29.055  1.00  0.73           H  
ATOM   1033 2HB  MET A  69       1.463  -8.149 -28.765  1.00  0.73           H  
ATOM   1034 1HG  MET A  69       0.994  -7.279 -31.076  1.00  0.73           H  
ATOM   1035 2HG  MET A  69       2.747  -7.181 -31.269  1.00  0.73           H  
ATOM   1036 1HE  MET A  69       4.004 -10.642 -31.185  1.00  0.73           H  
ATOM   1037 2HE  MET A  69       4.275  -8.936 -31.570  1.00  0.73           H  
ATOM   1038 3HE  MET A  69       3.952  -9.430 -29.897  1.00  0.73           H  
ATOM   1039  N   LEU A  70       3.041  -5.904 -26.739  1.00  0.72           N  
ATOM   1040  CA  LEU A  70       3.048  -5.819 -25.292  1.00  0.72           C  
ATOM   1041  C   LEU A  70       2.417  -4.507 -24.818  1.00  0.72           C  
ATOM   1042  O   LEU A  70       1.576  -4.518 -23.911  1.00  0.72           O  
ATOM   1043  CB  LEU A  70       4.469  -5.942 -24.777  1.00  0.72           C  
ATOM   1044  CG  LEU A  70       5.106  -7.306 -24.956  1.00  0.72           C  
ATOM   1045  CD1 LEU A  70       6.541  -7.254 -24.549  1.00  0.72           C  
ATOM   1046  CD2 LEU A  70       4.375  -8.318 -24.135  1.00  0.72           C  
ATOM   1047  H   LEU A  70       3.909  -5.958 -27.280  1.00  0.72           H  
ATOM   1048  HA  LEU A  70       2.463  -6.646 -24.897  1.00  0.72           H  
ATOM   1049 1HB  LEU A  70       5.064  -5.241 -25.306  1.00  0.72           H  
ATOM   1050 2HB  LEU A  70       4.462  -5.701 -23.725  1.00  0.72           H  
ATOM   1051  HG  LEU A  70       5.055  -7.582 -26.005  1.00  0.72           H  
ATOM   1052 1HD1 LEU A  70       6.968  -8.233 -24.691  1.00  0.72           H  
ATOM   1053 2HD1 LEU A  70       7.067  -6.519 -25.155  1.00  0.72           H  
ATOM   1054 3HD1 LEU A  70       6.614  -6.984 -23.509  1.00  0.72           H  
ATOM   1055 1HD2 LEU A  70       4.821  -9.283 -24.286  1.00  0.72           H  
ATOM   1056 2HD2 LEU A  70       4.437  -8.047 -23.084  1.00  0.72           H  
ATOM   1057 3HD2 LEU A  70       3.337  -8.349 -24.446  1.00  0.72           H  
ATOM   1058  N   ILE A  71       2.722  -3.395 -25.504  1.00  0.72           N  
ATOM   1059  CA  ILE A  71       2.123  -2.107 -25.151  1.00  0.72           C  
ATOM   1060  C   ILE A  71       0.620  -2.108 -25.417  1.00  0.72           C  
ATOM   1061  O   ILE A  71      -0.169  -1.681 -24.569  1.00  0.72           O  
ATOM   1062  CB  ILE A  71       2.799  -0.932 -25.890  1.00  0.72           C  
ATOM   1063  CG1 ILE A  71       4.212  -0.778 -25.379  1.00  0.72           C  
ATOM   1064  CG2 ILE A  71       2.010   0.349 -25.677  1.00  0.72           C  
ATOM   1065  CD1 ILE A  71       5.082   0.137 -26.199  1.00  0.72           C  
ATOM   1066  H   ILE A  71       3.414  -3.426 -26.257  1.00  0.72           H  
ATOM   1067  HA  ILE A  71       2.276  -1.949 -24.082  1.00  0.72           H  
ATOM   1068  HB  ILE A  71       2.857  -1.159 -26.960  1.00  0.72           H  
ATOM   1069 1HG1 ILE A  71       4.177  -0.398 -24.358  1.00  0.72           H  
ATOM   1070 2HG1 ILE A  71       4.650  -1.754 -25.360  1.00  0.72           H  
ATOM   1071 1HG2 ILE A  71       2.495   1.155 -26.190  1.00  0.72           H  
ATOM   1072 2HG2 ILE A  71       1.000   0.220 -26.068  1.00  0.72           H  
ATOM   1073 3HG2 ILE A  71       1.965   0.573 -24.611  1.00  0.72           H  
ATOM   1074 1HD1 ILE A  71       6.078   0.187 -25.764  1.00  0.72           H  
ATOM   1075 2HD1 ILE A  71       5.142  -0.253 -27.211  1.00  0.72           H  
ATOM   1076 3HD1 ILE A  71       4.658   1.128 -26.214  1.00  0.72           H  
ATOM   1077  N   ASP A  72       0.211  -2.621 -26.586  1.00  0.72           N  
ATOM   1078  CA  ASP A  72      -1.200  -2.684 -26.975  1.00  0.72           C  
ATOM   1079  C   ASP A  72      -1.984  -3.515 -25.962  1.00  0.72           C  
ATOM   1080  O   ASP A  72      -3.151  -3.240 -25.675  1.00  0.72           O  
ATOM   1081  CB  ASP A  72      -1.368  -3.316 -28.370  1.00  0.72           C  
ATOM   1082  CG  ASP A  72      -0.885  -2.435 -29.574  1.00  0.72           C  
ATOM   1083  OD1 ASP A  72      -0.630  -1.257 -29.402  1.00  0.72           O  
ATOM   1084  OD2 ASP A  72      -0.799  -2.966 -30.662  1.00  0.72           O  
ATOM   1085  H   ASP A  72       0.906  -2.969 -27.240  1.00  0.72           H  
ATOM   1086  HA  ASP A  72      -1.604  -1.673 -26.989  1.00  0.72           H  
ATOM   1087 1HB  ASP A  72      -0.810  -4.251 -28.392  1.00  0.72           H  
ATOM   1088 2HB  ASP A  72      -2.417  -3.568 -28.522  1.00  0.72           H  
ATOM   1089  N   GLY A  73      -1.310  -4.515 -25.394  1.00  0.71           N  
ATOM   1090  CA  GLY A  73      -1.857  -5.429 -24.409  1.00  0.71           C  
ATOM   1091  C   GLY A  73      -1.908  -4.856 -22.985  1.00  0.71           C  
ATOM   1092  O   GLY A  73      -2.357  -5.542 -22.063  1.00  0.71           O  
ATOM   1093  H   GLY A  73      -0.357  -4.697 -25.705  1.00  0.71           H  
ATOM   1094 1HA  GLY A  73      -2.856  -5.733 -24.717  1.00  0.71           H  
ATOM   1095 2HA  GLY A  73      -1.240  -6.321 -24.407  1.00  0.71           H  
ATOM   1096  N   GLY A  74      -1.451  -3.612 -22.794  1.00  0.70           N  
ATOM   1097  CA  GLY A  74      -1.461  -2.976 -21.480  1.00  0.70           C  
ATOM   1098  C   GLY A  74      -0.237  -3.246 -20.600  1.00  0.70           C  
ATOM   1099  O   GLY A  74      -0.278  -2.980 -19.397  1.00  0.70           O  
ATOM   1100  H   GLY A  74      -1.084  -3.074 -23.577  1.00  0.70           H  
ATOM   1101 1HA  GLY A  74      -1.554  -1.900 -21.628  1.00  0.70           H  
ATOM   1102 2HA  GLY A  74      -2.358  -3.288 -20.948  1.00  0.70           H  
ATOM   1103  N   ILE A  75       0.843  -3.769 -21.176  1.00  0.69           N  
ATOM   1104  CA  ILE A  75       2.052  -4.069 -20.408  1.00  0.69           C  
ATOM   1105  C   ILE A  75       3.060  -2.933 -20.524  1.00  0.69           C  
ATOM   1106  O   ILE A  75       3.367  -2.474 -21.625  1.00  0.69           O  
ATOM   1107  CB  ILE A  75       2.674  -5.379 -20.899  1.00  0.69           C  
ATOM   1108  CG1 ILE A  75       1.680  -6.514 -20.691  1.00  0.69           C  
ATOM   1109  CG2 ILE A  75       3.975  -5.666 -20.196  1.00  0.69           C  
ATOM   1110  CD1 ILE A  75       2.081  -7.773 -21.353  1.00  0.69           C  
ATOM   1111  H   ILE A  75       0.850  -3.968 -22.176  1.00  0.69           H  
ATOM   1112  HA  ILE A  75       1.787  -4.187 -19.357  1.00  0.69           H  
ATOM   1113  HB  ILE A  75       2.863  -5.308 -21.955  1.00  0.69           H  
ATOM   1114 1HG1 ILE A  75       1.581  -6.695 -19.631  1.00  0.69           H  
ATOM   1115 2HG1 ILE A  75       0.704  -6.214 -21.082  1.00  0.69           H  
ATOM   1116 1HG2 ILE A  75       4.370  -6.594 -20.581  1.00  0.69           H  
ATOM   1117 2HG2 ILE A  75       4.686  -4.862 -20.378  1.00  0.69           H  
ATOM   1118 3HG2 ILE A  75       3.793  -5.760 -19.127  1.00  0.69           H  
ATOM   1119 1HD1 ILE A  75       1.334  -8.530 -21.153  1.00  0.69           H  
ATOM   1120 2HD1 ILE A  75       2.151  -7.596 -22.418  1.00  0.69           H  
ATOM   1121 3HD1 ILE A  75       3.040  -8.094 -20.969  1.00  0.69           H  
ATOM   1122  N   GLN A  76       3.557  -2.435 -19.391  1.00  0.68           N  
ATOM   1123  CA  GLN A  76       4.512  -1.335 -19.480  1.00  0.68           C  
ATOM   1124  C   GLN A  76       5.858  -1.848 -19.935  1.00  0.68           C  
ATOM   1125  O   GLN A  76       6.360  -2.831 -19.384  1.00  0.68           O  
ATOM   1126  CB  GLN A  76       4.678  -0.615 -18.140  1.00  0.68           C  
ATOM   1127  CG  GLN A  76       5.609   0.602 -18.188  1.00  0.68           C  
ATOM   1128  CD  GLN A  76       5.726   1.323 -16.849  1.00  0.68           C  
ATOM   1129  OE1 GLN A  76       4.727   1.562 -16.168  1.00  0.68           O  
ATOM   1130  NE2 GLN A  76       6.948   1.666 -16.472  1.00  0.68           N  
ATOM   1131  H   GLN A  76       3.308  -2.841 -18.483  1.00  0.68           H  
ATOM   1132  HA  GLN A  76       4.154  -0.619 -20.220  1.00  0.68           H  
ATOM   1133 1HB  GLN A  76       3.704  -0.283 -17.784  1.00  0.68           H  
ATOM   1134 2HB  GLN A  76       5.071  -1.307 -17.405  1.00  0.68           H  
ATOM   1135 1HG  GLN A  76       6.599   0.272 -18.481  1.00  0.68           H  
ATOM   1136 2HG  GLN A  76       5.225   1.308 -18.923  1.00  0.68           H  
ATOM   1137 1HE2 GLN A  76       7.101   2.146 -15.596  1.00  0.68           H  
ATOM   1138 2HE2 GLN A  76       7.725   1.447 -17.056  1.00  0.68           H  
ATOM   1139  N   LEU A  77       6.437  -1.195 -20.933  1.00  0.67           N  
ATOM   1140  CA  LEU A  77       7.748  -1.597 -21.400  1.00  0.67           C  
ATOM   1141  C   LEU A  77       8.797  -0.567 -21.056  1.00  0.67           C  
ATOM   1142  O   LEU A  77       8.616   0.620 -21.341  1.00  0.67           O  
ATOM   1143  CB  LEU A  77       7.751  -1.805 -22.902  1.00  0.67           C  
ATOM   1144  CG  LEU A  77       6.827  -2.802 -23.424  1.00  0.67           C  
ATOM   1145  CD1 LEU A  77       7.085  -2.926 -24.870  1.00  0.67           C  
ATOM   1146  CD2 LEU A  77       7.007  -4.068 -22.728  1.00  0.67           C  
ATOM   1147  H   LEU A  77       5.964  -0.414 -21.369  1.00  0.67           H  
ATOM   1148  HA  LEU A  77       8.024  -2.534 -20.918  1.00  0.67           H  
ATOM   1149 1HB  LEU A  77       7.468  -0.865 -23.364  1.00  0.67           H  
ATOM   1150 2HB  LEU A  77       8.710  -2.040 -23.225  1.00  0.67           H  
ATOM   1151  HG  LEU A  77       5.799  -2.459 -23.282  1.00  0.67           H  
ATOM   1152 1HD1 LEU A  77       6.415  -3.622 -25.279  1.00  0.67           H  
ATOM   1153 2HD1 LEU A  77       6.947  -1.978 -25.355  1.00  0.67           H  
ATOM   1154 3HD1 LEU A  77       8.109  -3.264 -25.025  1.00  0.67           H  
ATOM   1155 1HD2 LEU A  77       6.339  -4.775 -23.106  1.00  0.67           H  
ATOM   1156 2HD2 LEU A  77       8.015  -4.405 -22.882  1.00  0.67           H  
ATOM   1157 3HD2 LEU A  77       6.821  -3.938 -21.670  1.00  0.67           H  
ATOM   1158  N   VAL A  78       9.880  -1.028 -20.448  1.00  0.67           N  
ATOM   1159  CA  VAL A  78      10.976  -0.157 -20.067  1.00  0.67           C  
ATOM   1160  C   VAL A  78      12.275  -0.743 -20.622  1.00  0.67           C  
ATOM   1161  O   VAL A  78      12.459  -1.957 -20.553  1.00  0.67           O  
ATOM   1162  CB  VAL A  78      11.016   0.013 -18.544  1.00  0.67           C  
ATOM   1163  CG1 VAL A  78      12.119   0.958 -18.165  1.00  0.67           C  
ATOM   1164  CG2 VAL A  78       9.711   0.529 -18.078  1.00  0.67           C  
ATOM   1165  H   VAL A  78       9.934  -2.027 -20.232  1.00  0.67           H  
ATOM   1166  HA  VAL A  78      10.811   0.811 -20.517  1.00  0.67           H  
ATOM   1167  HB  VAL A  78      11.212  -0.938 -18.078  1.00  0.67           H  
ATOM   1168 1HG1 VAL A  78      12.147   1.078 -17.096  1.00  0.67           H  
ATOM   1169 2HG1 VAL A  78      13.070   0.584 -18.518  1.00  0.67           H  
ATOM   1170 3HG1 VAL A  78      11.929   1.907 -18.605  1.00  0.67           H  
ATOM   1171 1HG2 VAL A  78       9.739   0.674 -17.016  1.00  0.67           H  
ATOM   1172 2HG2 VAL A  78       9.531   1.459 -18.561  1.00  0.67           H  
ATOM   1173 3HG2 VAL A  78       8.925  -0.171 -18.327  1.00  0.67           H  
ATOM   1174  N   GLU A  79      13.141   0.091 -21.202  1.00  0.69           N  
ATOM   1175  CA  GLU A  79      14.358  -0.419 -21.847  1.00  0.69           C  
ATOM   1176  C   GLU A  79      15.666   0.249 -21.465  1.00  0.69           C  
ATOM   1177  O   GLU A  79      15.696   1.358 -20.927  1.00  0.69           O  
ATOM   1178  CB  GLU A  79      14.210  -0.325 -23.370  1.00  0.69           C  
ATOM   1179  CG  GLU A  79      13.974   1.067 -23.962  1.00  0.69           C  
ATOM   1180  CD  GLU A  79      13.794   1.045 -25.497  1.00  0.69           C  
ATOM   1181  OE1 GLU A  79      13.872  -0.022 -26.092  1.00  0.69           O  
ATOM   1182  OE2 GLU A  79      13.585   2.093 -26.062  1.00  0.69           O  
ATOM   1183  H   GLU A  79      12.924   1.085 -21.212  1.00  0.69           H  
ATOM   1184  HA  GLU A  79      14.449  -1.470 -21.587  1.00  0.69           H  
ATOM   1185 1HB  GLU A  79      15.095  -0.740 -23.836  1.00  0.69           H  
ATOM   1186 2HB  GLU A  79      13.413  -0.927 -23.650  1.00  0.69           H  
ATOM   1187 1HG  GLU A  79      13.077   1.498 -23.505  1.00  0.69           H  
ATOM   1188 2HG  GLU A  79      14.821   1.705 -23.706  1.00  0.69           H  
ATOM   1189  N   GLY A  80      16.771  -0.449 -21.762  1.00  0.72           N  
ATOM   1190  CA  GLY A  80      18.112   0.080 -21.530  1.00  0.72           C  
ATOM   1191  C   GLY A  80      18.571   0.025 -20.072  1.00  0.72           C  
ATOM   1192  O   GLY A  80      19.374   0.851 -19.643  1.00  0.72           O  
ATOM   1193  H   GLY A  80      16.682  -1.373 -22.200  1.00  0.72           H  
ATOM   1194 1HA  GLY A  80      18.815  -0.489 -22.142  1.00  0.72           H  
ATOM   1195 2HA  GLY A  80      18.153   1.108 -21.884  1.00  0.72           H  
ATOM   1196  N   PHE A  81      18.069  -0.936 -19.300  1.00  0.75           N  
ATOM   1197  CA  PHE A  81      18.442  -1.021 -17.877  1.00  0.75           C  
ATOM   1198  C   PHE A  81      19.887  -1.439 -17.545  1.00  0.75           C  
ATOM   1199  O   PHE A  81      20.358  -1.173 -16.435  1.00  0.75           O  
ATOM   1200  CB  PHE A  81      17.539  -1.978 -17.121  1.00  0.75           C  
ATOM   1201  CG  PHE A  81      16.271  -1.485 -16.713  1.00  0.75           C  
ATOM   1202  CD1 PHE A  81      15.145  -1.870 -17.347  1.00  0.75           C  
ATOM   1203  CD2 PHE A  81      16.189  -0.669 -15.616  1.00  0.75           C  
ATOM   1204  CE1 PHE A  81      13.960  -1.443 -16.887  1.00  0.75           C  
ATOM   1205  CE2 PHE A  81      15.006  -0.246 -15.146  1.00  0.75           C  
ATOM   1206  CZ  PHE A  81      13.887  -0.631 -15.779  1.00  0.75           C  
ATOM   1207  H   PHE A  81      17.420  -1.607 -19.716  1.00  0.75           H  
ATOM   1208  HA  PHE A  81      18.292  -0.028 -17.452  1.00  0.75           H  
ATOM   1209 1HB  PHE A  81      17.350  -2.845 -17.700  1.00  0.75           H  
ATOM   1210 2HB  PHE A  81      18.069  -2.311 -16.235  1.00  0.75           H  
ATOM   1211  HD1 PHE A  81      15.202  -2.531 -18.218  1.00  0.75           H  
ATOM   1212  HD2 PHE A  81      17.091  -0.372 -15.128  1.00  0.75           H  
ATOM   1213  HE1 PHE A  81      13.069  -1.754 -17.388  1.00  0.75           H  
ATOM   1214  HE2 PHE A  81      14.952   0.401 -14.268  1.00  0.75           H  
ATOM   1215  HZ  PHE A  81      12.938  -0.298 -15.414  1.00  0.75           H  
ATOM   1216  N   GLY A  82      20.576  -2.146 -18.436  1.00  0.79           N  
ATOM   1217  CA  GLY A  82      21.934  -2.586 -18.136  1.00  0.79           C  
ATOM   1218  C   GLY A  82      21.980  -3.969 -17.488  1.00  0.79           C  
ATOM   1219  O   GLY A  82      21.059  -4.379 -16.779  1.00  0.79           O  
ATOM   1220  H   GLY A  82      20.191  -2.356 -19.357  1.00  0.79           H  
ATOM   1221 1HA  GLY A  82      22.509  -2.603 -19.063  1.00  0.79           H  
ATOM   1222 2HA  GLY A  82      22.411  -1.859 -17.482  1.00  0.79           H  
ATOM   1223  N   GLN A  83      23.108  -4.657 -17.661  1.00  0.83           N  
ATOM   1224  CA  GLN A  83      23.315  -6.006 -17.119  1.00  0.83           C  
ATOM   1225  C   GLN A  83      23.299  -6.014 -15.593  1.00  0.83           C  
ATOM   1226  O   GLN A  83      22.991  -7.028 -14.970  1.00  0.83           O  
ATOM   1227  CB  GLN A  83      24.643  -6.574 -17.610  1.00  0.83           C  
ATOM   1228  CG  GLN A  83      24.723  -6.824 -19.117  1.00  0.83           C  
ATOM   1229  CD  GLN A  83      23.805  -7.939 -19.635  1.00  0.83           C  
ATOM   1230  OE1 GLN A  83      23.784  -9.051 -19.097  1.00  0.83           O  
ATOM   1231  NE2 GLN A  83      23.069  -7.639 -20.699  1.00  0.83           N  
ATOM   1232  H   GLN A  83      23.836  -4.248 -18.229  1.00  0.83           H  
ATOM   1233  HA  GLN A  83      22.505  -6.646 -17.470  1.00  0.83           H  
ATOM   1234 1HB  GLN A  83      25.451  -5.897 -17.334  1.00  0.83           H  
ATOM   1235 2HB  GLN A  83      24.833  -7.524 -17.104  1.00  0.83           H  
ATOM   1236 1HG  GLN A  83      24.448  -5.904 -19.631  1.00  0.83           H  
ATOM   1237 2HG  GLN A  83      25.750  -7.092 -19.368  1.00  0.83           H  
ATOM   1238 1HE2 GLN A  83      22.453  -8.342 -21.140  1.00  0.83           H  
ATOM   1239 2HE2 GLN A  83      23.123  -6.735 -21.115  1.00  0.83           H  
ATOM   1240  N   GLU A  84      23.599  -4.866 -14.995  1.00  0.87           N  
ATOM   1241  CA  GLU A  84      23.636  -4.730 -13.547  1.00  0.87           C  
ATOM   1242  C   GLU A  84      22.269  -5.072 -12.949  1.00  0.87           C  
ATOM   1243  O   GLU A  84      22.179  -5.572 -11.824  1.00  0.87           O  
ATOM   1244  CB  GLU A  84      24.068  -3.310 -13.162  1.00  0.87           C  
ATOM   1245  CG  GLU A  84      25.541  -3.012 -13.490  1.00  0.87           C  
ATOM   1246  CD  GLU A  84      25.978  -1.596 -13.172  1.00  0.87           C  
ATOM   1247  OE1 GLU A  84      25.143  -0.785 -12.860  1.00  0.87           O  
ATOM   1248  OE2 GLU A  84      27.157  -1.334 -13.241  1.00  0.87           O  
ATOM   1249  H   GLU A  84      23.820  -4.067 -15.569  1.00  0.87           H  
ATOM   1250  HA  GLU A  84      24.370  -5.434 -13.154  1.00  0.87           H  
ATOM   1251 1HB  GLU A  84      23.446  -2.585 -13.692  1.00  0.87           H  
ATOM   1252 2HB  GLU A  84      23.917  -3.157 -12.094  1.00  0.87           H  
ATOM   1253 1HG  GLU A  84      26.168  -3.706 -12.930  1.00  0.87           H  
ATOM   1254 2HG  GLU A  84      25.702  -3.203 -14.551  1.00  0.87           H  
ATOM   1255  N   LEU A  85      21.188  -4.815 -13.693  1.00  0.91           N  
ATOM   1256  CA  LEU A  85      19.874  -5.156 -13.185  1.00  0.91           C  
ATOM   1257  C   LEU A  85      19.804  -6.666 -12.972  1.00  0.91           C  
ATOM   1258  O   LEU A  85      19.391  -7.132 -11.907  1.00  0.91           O  
ATOM   1259  CB  LEU A  85      18.782  -4.678 -14.142  1.00  0.91           C  
ATOM   1260  CG  LEU A  85      17.353  -5.059 -13.754  1.00  0.91           C  
ATOM   1261  CD1 LEU A  85      17.030  -4.493 -12.422  1.00  0.91           C  
ATOM   1262  CD2 LEU A  85      16.366  -4.514 -14.773  1.00  0.91           C  
ATOM   1263  H   LEU A  85      21.277  -4.435 -14.637  1.00  0.91           H  
ATOM   1264  HA  LEU A  85      19.732  -4.664 -12.225  1.00  0.91           H  
ATOM   1265 1HB  LEU A  85      18.837  -3.591 -14.213  1.00  0.91           H  
ATOM   1266 2HB  LEU A  85      18.986  -5.093 -15.129  1.00  0.91           H  
ATOM   1267  HG  LEU A  85      17.283  -6.138 -13.700  1.00  0.91           H  
ATOM   1268 1HD1 LEU A  85      16.026  -4.790 -12.156  1.00  0.91           H  
ATOM   1269 2HD1 LEU A  85      17.724  -4.887 -11.692  1.00  0.91           H  
ATOM   1270 3HD1 LEU A  85      17.100  -3.405 -12.450  1.00  0.91           H  
ATOM   1271 1HD2 LEU A  85      15.354  -4.792 -14.488  1.00  0.91           H  
ATOM   1272 2HD2 LEU A  85      16.449  -3.448 -14.785  1.00  0.91           H  
ATOM   1273 3HD2 LEU A  85      16.589  -4.913 -15.759  1.00  0.91           H  
ATOM   1274  N   LEU A  86      20.243  -7.428 -13.973  1.00  0.94           N  
ATOM   1275  CA  LEU A  86      20.241  -8.887 -13.912  1.00  0.94           C  
ATOM   1276  C   LEU A  86      21.155  -9.405 -12.809  1.00  0.94           C  
ATOM   1277  O   LEU A  86      20.836 -10.395 -12.158  1.00  0.94           O  
ATOM   1278  CB  LEU A  86      20.685  -9.450 -15.259  1.00  0.94           C  
ATOM   1279  CG  LEU A  86      19.701  -9.257 -16.379  1.00  0.94           C  
ATOM   1280  CD1 LEU A  86      20.354  -9.590 -17.694  1.00  0.94           C  
ATOM   1281  CD2 LEU A  86      18.528 -10.157 -16.162  1.00  0.94           C  
ATOM   1282  H   LEU A  86      20.604  -6.976 -14.804  1.00  0.94           H  
ATOM   1283  HA  LEU A  86      19.225  -9.221 -13.707  1.00  0.94           H  
ATOM   1284 1HB  LEU A  86      21.617  -8.976 -15.551  1.00  0.94           H  
ATOM   1285 2HB  LEU A  86      20.868 -10.518 -15.147  1.00  0.94           H  
ATOM   1286  HG  LEU A  86      19.370  -8.246 -16.387  1.00  0.94           H  
ATOM   1287 1HD1 LEU A  86      19.634  -9.447 -18.494  1.00  0.94           H  
ATOM   1288 2HD1 LEU A  86      21.211  -8.930 -17.853  1.00  0.94           H  
ATOM   1289 3HD1 LEU A  86      20.692 -10.623 -17.688  1.00  0.94           H  
ATOM   1290 1HD2 LEU A  86      17.816 -10.031 -16.975  1.00  0.94           H  
ATOM   1291 2HD2 LEU A  86      18.874 -11.186 -16.146  1.00  0.94           H  
ATOM   1292 3HD2 LEU A  86      18.051  -9.918 -15.212  1.00  0.94           H  
ATOM   1293  N   ASP A  87      22.295  -8.740 -12.593  1.00  0.96           N  
ATOM   1294  CA  ASP A  87      23.207  -9.179 -11.534  1.00  0.96           C  
ATOM   1295  C   ASP A  87      22.606  -8.984 -10.134  1.00  0.96           C  
ATOM   1296  O   ASP A  87      22.796  -9.828  -9.250  1.00  0.96           O  
ATOM   1297  CB  ASP A  87      24.550  -8.442 -11.603  1.00  0.96           C  
ATOM   1298  CG  ASP A  87      25.443  -8.865 -12.783  1.00  0.96           C  
ATOM   1299  OD1 ASP A  87      25.161  -9.864 -13.405  1.00  0.96           O  
ATOM   1300  OD2 ASP A  87      26.417  -8.190 -13.028  1.00  0.96           O  
ATOM   1301  H   ASP A  87      22.528  -7.944 -13.189  1.00  0.96           H  
ATOM   1302  HA  ASP A  87      23.395 -10.243 -11.673  1.00  0.96           H  
ATOM   1303 1HB  ASP A  87      24.361  -7.372 -11.674  1.00  0.96           H  
ATOM   1304 2HB  ASP A  87      25.096  -8.611 -10.677  1.00  0.96           H  
ATOM   1305  N   GLY A  88      21.884  -7.870  -9.936  1.00  0.96           N  
ATOM   1306  CA  GLY A  88      21.259  -7.566  -8.646  1.00  0.96           C  
ATOM   1307  C   GLY A  88      19.940  -8.318  -8.424  1.00  0.96           C  
ATOM   1308  O   GLY A  88      19.516  -8.538  -7.275  1.00  0.96           O  
ATOM   1309  H   GLY A  88      21.790  -7.197 -10.699  1.00  0.96           H  
ATOM   1310 1HA  GLY A  88      21.958  -7.806  -7.847  1.00  0.96           H  
ATOM   1311 2HA  GLY A  88      21.074  -6.493  -8.592  1.00  0.96           H  
ATOM   1312  N   THR A  89      19.302  -8.719  -9.519  1.00  0.94           N  
ATOM   1313  CA  THR A  89      18.030  -9.415  -9.485  1.00  0.94           C  
ATOM   1314  C   THR A  89      18.162 -10.908  -9.252  1.00  0.94           C  
ATOM   1315  O   THR A  89      18.906 -11.600  -9.939  1.00  0.94           O  
ATOM   1316  CB  THR A  89      17.292  -9.237 -10.823  1.00  0.94           C  
ATOM   1317  OG1 THR A  89      17.027  -7.854 -11.051  1.00  0.94           O  
ATOM   1318  CG2 THR A  89      15.993 -10.067 -10.847  1.00  0.94           C  
ATOM   1319  H   THR A  89      19.686  -8.478 -10.432  1.00  0.94           H  
ATOM   1320  HA  THR A  89      17.425  -8.996  -8.682  1.00  0.94           H  
ATOM   1321  HB  THR A  89      17.942  -9.580 -11.619  1.00  0.94           H  
ATOM   1322  HG1 THR A  89      17.883  -7.405 -11.194  1.00  0.94           H  
ATOM   1323 1HG2 THR A  89      15.514  -9.952 -11.799  1.00  0.94           H  
ATOM   1324 2HG2 THR A  89      16.226 -11.112 -10.704  1.00  0.94           H  
ATOM   1325 3HG2 THR A  89      15.322  -9.756 -10.064  1.00  0.94           H  
ATOM   1326  N   LYS A  90      17.400 -11.426  -8.308  1.00  0.90           N  
ATOM   1327  CA  LYS A  90      17.347 -12.863  -8.140  1.00  0.90           C  
ATOM   1328  C   LYS A  90      15.927 -13.207  -8.521  1.00  0.90           C  
ATOM   1329  O   LYS A  90      15.017 -12.415  -8.272  1.00  0.90           O  
ATOM   1330  CB  LYS A  90      17.728 -13.288  -6.725  1.00  0.90           C  
ATOM   1331  CG  LYS A  90      19.124 -12.788  -6.311  1.00  0.90           C  
ATOM   1332  CD  LYS A  90      20.231 -13.408  -7.173  1.00  0.90           C  
ATOM   1333  CE  LYS A  90      21.612 -12.918  -6.742  1.00  0.90           C  
ATOM   1334  NZ  LYS A  90      22.685 -13.412  -7.647  1.00  0.90           N  
ATOM   1335  H   LYS A  90      16.826 -10.820  -7.744  1.00  0.90           H  
ATOM   1336  HA  LYS A  90      18.018 -13.353  -8.846  1.00  0.90           H  
ATOM   1337 1HB  LYS A  90      16.992 -12.917  -6.015  1.00  0.90           H  
ATOM   1338 2HB  LYS A  90      17.726 -14.378  -6.660  1.00  0.90           H  
ATOM   1339 1HG  LYS A  90      19.172 -11.706  -6.427  1.00  0.90           H  
ATOM   1340 2HG  LYS A  90      19.306 -13.034  -5.267  1.00  0.90           H  
ATOM   1341 1HD  LYS A  90      20.193 -14.495  -7.087  1.00  0.90           H  
ATOM   1342 2HD  LYS A  90      20.078 -13.141  -8.219  1.00  0.90           H  
ATOM   1343 1HE  LYS A  90      21.619 -11.826  -6.753  1.00  0.90           H  
ATOM   1344 2HE  LYS A  90      21.815 -13.266  -5.731  1.00  0.90           H  
ATOM   1345 1HZ  LYS A  90      23.578 -13.061  -7.332  1.00  0.90           H  
ATOM   1346 2HZ  LYS A  90      22.696 -14.417  -7.645  1.00  0.90           H  
ATOM   1347 3HZ  LYS A  90      22.503 -13.077  -8.590  1.00  0.90           H  
ATOM   1348  N   ASP A  91      15.713 -14.334  -9.167  1.00  0.85           N  
ATOM   1349  CA  ASP A  91      14.354 -14.613  -9.599  1.00  0.85           C  
ATOM   1350  C   ASP A  91      13.450 -14.692  -8.362  1.00  0.85           C  
ATOM   1351  O   ASP A  91      13.759 -15.405  -7.407  1.00  0.85           O  
ATOM   1352  CB  ASP A  91      14.331 -15.907 -10.423  1.00  0.85           C  
ATOM   1353  CG  ASP A  91      13.057 -16.150 -11.249  1.00  0.85           C  
ATOM   1354  OD1 ASP A  91      13.040 -15.680 -12.379  1.00  0.85           O  
ATOM   1355  OD2 ASP A  91      12.144 -16.825 -10.820  1.00  0.85           O  
ATOM   1356  H   ASP A  91      16.469 -14.976  -9.362  1.00  0.85           H  
ATOM   1357  HA  ASP A  91      14.007 -13.789 -10.226  1.00  0.85           H  
ATOM   1358 1HB  ASP A  91      15.183 -15.909 -11.106  1.00  0.85           H  
ATOM   1359 2HB  ASP A  91      14.461 -16.756  -9.749  1.00  0.85           H  
ATOM   1360  N   GLY A  92      12.332 -13.972  -8.400  1.00  0.79           N  
ATOM   1361  CA  GLY A  92      11.344 -13.921  -7.327  1.00  0.79           C  
ATOM   1362  C   GLY A  92      11.526 -12.737  -6.363  1.00  0.79           C  
ATOM   1363  O   GLY A  92      10.638 -12.457  -5.552  1.00  0.79           O  
ATOM   1364  H   GLY A  92      12.154 -13.381  -9.205  1.00  0.79           H  
ATOM   1365 1HA  GLY A  92      10.354 -13.859  -7.773  1.00  0.79           H  
ATOM   1366 2HA  GLY A  92      11.378 -14.853  -6.767  1.00  0.79           H  
ATOM   1367  N   LYS A  93      12.658 -12.036  -6.442  1.00  0.74           N  
ATOM   1368  CA  LYS A  93      12.903 -10.897  -5.553  1.00  0.74           C  
ATOM   1369  C   LYS A  93      11.846  -9.817  -5.749  1.00  0.74           C  
ATOM   1370  O   LYS A  93      11.561  -9.416  -6.876  1.00  0.74           O  
ATOM   1371  CB  LYS A  93      14.305 -10.315  -5.790  1.00  0.74           C  
ATOM   1372  CG  LYS A  93      14.736  -9.251  -4.768  1.00  0.74           C  
ATOM   1373  CD  LYS A  93      16.172  -8.727  -5.018  1.00  0.74           C  
ATOM   1374  CE  LYS A  93      17.237  -9.697  -4.546  1.00  0.74           C  
ATOM   1375  NZ  LYS A  93      18.622  -9.108  -4.637  1.00  0.74           N  
ATOM   1376  H   LYS A  93      13.369 -12.293  -7.130  1.00  0.74           H  
ATOM   1377  HA  LYS A  93      12.841 -11.243  -4.521  1.00  0.74           H  
ATOM   1378 1HB  LYS A  93      15.038 -11.121  -5.777  1.00  0.74           H  
ATOM   1379 2HB  LYS A  93      14.342  -9.861  -6.784  1.00  0.74           H  
ATOM   1380 1HG  LYS A  93      14.039  -8.413  -4.802  1.00  0.74           H  
ATOM   1381 2HG  LYS A  93      14.693  -9.682  -3.770  1.00  0.74           H  
ATOM   1382 1HD  LYS A  93      16.314  -8.564  -6.085  1.00  0.74           H  
ATOM   1383 2HD  LYS A  93      16.306  -7.781  -4.501  1.00  0.74           H  
ATOM   1384 1HE  LYS A  93      17.036  -9.962  -3.512  1.00  0.74           H  
ATOM   1385 2HE  LYS A  93      17.197 -10.594  -5.155  1.00  0.74           H  
ATOM   1386 1HZ  LYS A  93      19.292  -9.781  -4.307  1.00  0.74           H  
ATOM   1387 2HZ  LYS A  93      18.860  -8.860  -5.623  1.00  0.74           H  
ATOM   1388 3HZ  LYS A  93      18.675  -8.278  -4.067  1.00  0.74           H  
ATOM   1389  N   LYS A  94      11.247  -9.332  -4.668  1.00  0.71           N  
ATOM   1390  CA  LYS A  94      10.228  -8.301  -4.838  1.00  0.71           C  
ATOM   1391  C   LYS A  94      10.816  -6.917  -4.938  1.00  0.71           C  
ATOM   1392  O   LYS A  94      11.730  -6.567  -4.189  1.00  0.71           O  
ATOM   1393  CB  LYS A  94       9.189  -8.383  -3.729  1.00  0.71           C  
ATOM   1394  CG  LYS A  94       8.361  -9.663  -3.795  1.00  0.71           C  
ATOM   1395  CD  LYS A  94       7.305  -9.720  -2.714  1.00  0.71           C  
ATOM   1396  CE  LYS A  94       6.500 -11.008  -2.813  1.00  0.71           C  
ATOM   1397  NZ  LYS A  94       5.468 -11.103  -1.745  1.00  0.71           N  
ATOM   1398  H   LYS A  94      11.485  -9.677  -3.749  1.00  0.71           H  
ATOM   1399  HA  LYS A  94       9.721  -8.465  -5.773  1.00  0.71           H  
ATOM   1400 1HB  LYS A  94       9.678  -8.335  -2.758  1.00  0.71           H  
ATOM   1401 2HB  LYS A  94       8.510  -7.531  -3.805  1.00  0.71           H  
ATOM   1402 1HG  LYS A  94       7.862  -9.711  -4.761  1.00  0.71           H  
ATOM   1403 2HG  LYS A  94       9.018 -10.530  -3.708  1.00  0.71           H  
ATOM   1404 1HD  LYS A  94       7.780  -9.669  -1.734  1.00  0.71           H  
ATOM   1405 2HD  LYS A  94       6.630  -8.870  -2.818  1.00  0.71           H  
ATOM   1406 1HE  LYS A  94       6.010 -11.046  -3.785  1.00  0.71           H  
ATOM   1407 2HE  LYS A  94       7.179 -11.858  -2.728  1.00  0.71           H  
ATOM   1408 1HZ  LYS A  94       4.958 -11.969  -1.845  1.00  0.71           H  
ATOM   1409 2HZ  LYS A  94       5.917 -11.080  -0.839  1.00  0.71           H  
ATOM   1410 3HZ  LYS A  94       4.829 -10.325  -1.823  1.00  0.71           H  
ATOM   1411  N   GLY A  95      10.227  -6.109  -5.818  1.00  0.70           N  
ATOM   1412  CA  GLY A  95      10.677  -4.744  -6.029  1.00  0.70           C  
ATOM   1413  C   GLY A  95       9.614  -3.870  -6.672  1.00  0.70           C  
ATOM   1414  O   GLY A  95       8.410  -4.139  -6.563  1.00  0.70           O  
ATOM   1415  H   GLY A  95       9.470  -6.474  -6.400  1.00  0.70           H  
ATOM   1416 1HA  GLY A  95      10.984  -4.308  -5.080  1.00  0.70           H  
ATOM   1417 2HA  GLY A  95      11.555  -4.754  -6.673  1.00  0.70           H  
ATOM   1418  N   ARG A  96      10.070  -2.760  -7.247  1.00  0.71           N  
ATOM   1419  CA  ARG A  96       9.179  -1.752  -7.804  1.00  0.71           C  
ATOM   1420  C   ARG A  96       9.722  -1.030  -9.036  1.00  0.71           C  
ATOM   1421  O   ARG A  96      10.870  -0.577  -9.052  1.00  0.71           O  
ATOM   1422  CB  ARG A  96       8.899  -0.749  -6.702  1.00  0.71           C  
ATOM   1423  CG  ARG A  96       7.997   0.404  -6.991  1.00  0.71           C  
ATOM   1424  CD  ARG A  96       7.733   1.090  -5.706  1.00  0.71           C  
ATOM   1425  NE  ARG A  96       8.964   1.634  -5.094  1.00  0.71           N  
ATOM   1426  CZ  ARG A  96       9.453   2.892  -5.243  1.00  0.71           C  
ATOM   1427  NH1 ARG A  96       8.826   3.786  -5.970  1.00  0.71           N  
ATOM   1428  NH2 ARG A  96      10.577   3.226  -4.630  1.00  0.71           N  
ATOM   1429  H   ARG A  96      11.078  -2.614  -7.267  1.00  0.71           H  
ATOM   1430  HA  ARG A  96       8.252  -2.246  -8.079  1.00  0.71           H  
ATOM   1431 1HB  ARG A  96       8.458  -1.277  -5.858  1.00  0.71           H  
ATOM   1432 2HB  ARG A  96       9.844  -0.333  -6.360  1.00  0.71           H  
ATOM   1433 1HG  ARG A  96       8.472   1.107  -7.681  1.00  0.71           H  
ATOM   1434 2HG  ARG A  96       7.048   0.058  -7.416  1.00  0.71           H  
ATOM   1435 1HD  ARG A  96       7.039   1.887  -5.841  1.00  0.71           H  
ATOM   1436 2HD  ARG A  96       7.307   0.374  -5.008  1.00  0.71           H  
ATOM   1437  HE  ARG A  96       9.499   1.004  -4.513  1.00  0.71           H  
ATOM   1438 1HH1 ARG A  96       7.945   3.551  -6.457  1.00  0.71           H  
ATOM   1439 2HH1 ARG A  96       9.208   4.713  -6.062  1.00  0.71           H  
ATOM   1440 1HH2 ARG A  96      11.068   2.543  -4.063  1.00  0.71           H  
ATOM   1441 2HH2 ARG A  96      10.943   4.161  -4.723  1.00  0.71           H  
ATOM   1442  N   LEU A  97       8.877  -0.912 -10.062  1.00  0.72           N  
ATOM   1443  CA  LEU A  97       9.217  -0.191 -11.291  1.00  0.72           C  
ATOM   1444  C   LEU A  97       8.455   1.122 -11.394  1.00  0.72           C  
ATOM   1445  O   LEU A  97       7.228   1.143 -11.462  1.00  0.72           O  
ATOM   1446  CB  LEU A  97       8.905  -1.051 -12.503  1.00  0.72           C  
ATOM   1447  CG  LEU A  97       9.120  -0.407 -13.857  1.00  0.72           C  
ATOM   1448  CD1 LEU A  97      10.596  -0.075 -14.044  1.00  0.72           C  
ATOM   1449  CD2 LEU A  97       8.608  -1.364 -14.898  1.00  0.72           C  
ATOM   1450  H   LEU A  97       7.951  -1.335  -9.976  1.00  0.72           H  
ATOM   1451  HA  LEU A  97      10.282   0.030 -11.282  1.00  0.72           H  
ATOM   1452 1HB  LEU A  97       9.530  -1.940 -12.460  1.00  0.72           H  
ATOM   1453 2HB  LEU A  97       7.865  -1.363 -12.447  1.00  0.72           H  
ATOM   1454  HG  LEU A  97       8.558   0.533 -13.917  1.00  0.72           H  
ATOM   1455 1HD1 LEU A  97      10.749   0.387 -15.004  1.00  0.72           H  
ATOM   1456 2HD1 LEU A  97      10.909   0.610 -13.271  1.00  0.72           H  
ATOM   1457 3HD1 LEU A  97      11.184  -0.973 -13.980  1.00  0.72           H  
ATOM   1458 1HD2 LEU A  97       8.719  -0.957 -15.879  1.00  0.72           H  
ATOM   1459 2HD2 LEU A  97       9.154  -2.281 -14.832  1.00  0.72           H  
ATOM   1460 3HD2 LEU A  97       7.558  -1.548 -14.706  1.00  0.72           H  
ATOM   1461  N   THR A  98       9.169   2.226 -11.398  1.00  0.73           N  
ATOM   1462  CA  THR A  98       8.523   3.530 -11.384  1.00  0.73           C  
ATOM   1463  C   THR A  98       8.061   4.030 -12.738  1.00  0.73           C  
ATOM   1464  O   THR A  98       8.477   3.539 -13.790  1.00  0.73           O  
ATOM   1465  CB  THR A  98       9.449   4.544 -10.745  1.00  0.73           C  
ATOM   1466  OG1 THR A  98      10.626   4.621 -11.534  1.00  0.73           O  
ATOM   1467  CG2 THR A  98       9.791   4.094  -9.340  1.00  0.73           C  
ATOM   1468  H   THR A  98      10.189   2.163 -11.384  1.00  0.73           H  
ATOM   1469  HA  THR A  98       7.651   3.472 -10.753  1.00  0.73           H  
ATOM   1470  HB  THR A  98       8.966   5.519 -10.713  1.00  0.73           H  
ATOM   1471  HG1 THR A  98      11.099   3.758 -11.443  1.00  0.73           H  
ATOM   1472 1HG2 THR A  98      10.456   4.816  -8.880  1.00  0.73           H  
ATOM   1473 2HG2 THR A  98       8.873   4.021  -8.759  1.00  0.73           H  
ATOM   1474 3HG2 THR A  98      10.279   3.115  -9.376  1.00  0.73           H  
ATOM   1475  N   GLU A  99       7.251   5.083 -12.704  1.00  0.74           N  
ATOM   1476  CA  GLU A  99       6.721   5.735 -13.901  1.00  0.74           C  
ATOM   1477  C   GLU A  99       7.823   6.368 -14.758  1.00  0.74           C  
ATOM   1478  O   GLU A  99       7.632   6.630 -15.943  1.00  0.74           O  
ATOM   1479  CB  GLU A  99       5.670   6.778 -13.500  1.00  0.74           C  
ATOM   1480  CG  GLU A  99       4.383   6.183 -12.837  1.00  0.74           C  
ATOM   1481  CD  GLU A  99       4.489   5.942 -11.329  1.00  0.74           C  
ATOM   1482  OE1 GLU A  99       5.487   6.302 -10.759  1.00  0.74           O  
ATOM   1483  OE2 GLU A  99       3.567   5.370 -10.758  1.00  0.74           O  
ATOM   1484  H   GLU A  99       6.966   5.439 -11.803  1.00  0.74           H  
ATOM   1485  HA  GLU A  99       6.226   4.974 -14.507  1.00  0.74           H  
ATOM   1486 1HB  GLU A  99       6.115   7.486 -12.798  1.00  0.74           H  
ATOM   1487 2HB  GLU A  99       5.366   7.343 -14.381  1.00  0.74           H  
ATOM   1488 1HG  GLU A  99       3.553   6.863 -13.022  1.00  0.74           H  
ATOM   1489 2HG  GLU A  99       4.152   5.237 -13.328  1.00  0.74           H  
ATOM   1490  N   ASP A 100       8.978   6.605 -14.138  1.00  0.75           N  
ATOM   1491  CA  ASP A 100      10.139   7.185 -14.788  1.00  0.75           C  
ATOM   1492  C   ASP A 100      11.112   6.114 -15.305  1.00  0.75           C  
ATOM   1493  O   ASP A 100      12.178   6.446 -15.818  1.00  0.75           O  
ATOM   1494  CB  ASP A 100      10.870   8.112 -13.815  1.00  0.75           C  
ATOM   1495  CG  ASP A 100      10.043   9.348 -13.438  1.00  0.75           C  
ATOM   1496  OD1 ASP A 100       9.403   9.900 -14.300  1.00  0.75           O  
ATOM   1497  OD2 ASP A 100      10.055   9.717 -12.290  1.00  0.75           O  
ATOM   1498  H   ASP A 100       9.043   6.364 -13.160  1.00  0.75           H  
ATOM   1499  HA  ASP A 100       9.798   7.773 -15.640  1.00  0.75           H  
ATOM   1500 1HB  ASP A 100      11.110   7.559 -12.902  1.00  0.75           H  
ATOM   1501 2HB  ASP A 100      11.811   8.436 -14.257  1.00  0.75           H  
ATOM   1502  N   GLY A 101      10.750   4.832 -15.164  1.00  0.77           N  
ATOM   1503  CA  GLY A 101      11.589   3.721 -15.620  1.00  0.77           C  
ATOM   1504  C   GLY A 101      12.635   3.230 -14.605  1.00  0.77           C  
ATOM   1505  O   GLY A 101      13.423   2.333 -14.910  1.00  0.77           O  
ATOM   1506  H   GLY A 101       9.858   4.592 -14.734  1.00  0.77           H  
ATOM   1507 1HA  GLY A 101      10.935   2.890 -15.881  1.00  0.77           H  
ATOM   1508 2HA  GLY A 101      12.093   4.014 -16.541  1.00  0.77           H  
ATOM   1509  N   GLN A 102      12.658   3.787 -13.395  1.00  0.80           N  
ATOM   1510  CA  GLN A 102      13.653   3.331 -12.418  1.00  0.80           C  
ATOM   1511  C   GLN A 102      13.200   2.053 -11.748  1.00  0.80           C  
ATOM   1512  O   GLN A 102      12.007   1.893 -11.473  1.00  0.80           O  
ATOM   1513  CB  GLN A 102      13.891   4.343 -11.293  1.00  0.80           C  
ATOM   1514  CG  GLN A 102      14.467   5.644 -11.677  1.00  0.80           C  
ATOM   1515  CD  GLN A 102      14.785   6.503 -10.433  1.00  0.80           C  
ATOM   1516  OE1 GLN A 102      13.898   6.842  -9.640  1.00  0.80           O  
ATOM   1517  NE2 GLN A 102      16.054   6.850 -10.266  1.00  0.80           N  
ATOM   1518  H   GLN A 102      12.001   4.523 -13.167  1.00  0.80           H  
ATOM   1519  HA  GLN A 102      14.589   3.131 -12.928  1.00  0.80           H  
ATOM   1520 1HB  GLN A 102      12.968   4.548 -10.790  1.00  0.80           H  
ATOM   1521 2HB  GLN A 102      14.544   3.895 -10.565  1.00  0.80           H  
ATOM   1522 1HG  GLN A 102      15.361   5.464 -12.235  1.00  0.80           H  
ATOM   1523 2HG  GLN A 102      13.743   6.180 -12.294  1.00  0.80           H  
ATOM   1524 1HE2 GLN A 102      16.328   7.405  -9.482  1.00  0.80           H  
ATOM   1525 2HE2 GLN A 102      16.749   6.541 -10.941  1.00  0.80           H  
ATOM   1526  N   LEU A 103      14.147   1.175 -11.412  1.00  0.84           N  
ATOM   1527  CA  LEU A 103      13.779  -0.015 -10.647  1.00  0.84           C  
ATOM   1528  C   LEU A 103      14.479  -0.049  -9.316  1.00  0.84           C  
ATOM   1529  O   LEU A 103      15.700   0.153  -9.220  1.00  0.84           O  
ATOM   1530  CB  LEU A 103      14.037  -1.355 -11.370  1.00  0.84           C  
ATOM   1531  CG  LEU A 103      13.595  -2.648 -10.478  1.00  0.84           C  
ATOM   1532  CD1 LEU A 103      13.097  -3.742 -11.334  1.00  0.84           C  
ATOM   1533  CD2 LEU A 103      14.775  -3.161  -9.658  1.00  0.84           C  
ATOM   1534  H   LEU A 103      15.118   1.368 -11.661  1.00  0.84           H  
ATOM   1535  HA  LEU A 103      12.714   0.029 -10.451  1.00  0.84           H  
ATOM   1536 1HB  LEU A 103      13.471  -1.371 -12.302  1.00  0.84           H  
ATOM   1537 2HB  LEU A 103      15.099  -1.442 -11.600  1.00  0.84           H  
ATOM   1538  HG  LEU A 103      12.787  -2.365  -9.805  1.00  0.84           H  
ATOM   1539 1HD1 LEU A 103      12.804  -4.579 -10.711  1.00  0.84           H  
ATOM   1540 2HD1 LEU A 103      12.242  -3.373 -11.854  1.00  0.84           H  
ATOM   1541 3HD1 LEU A 103      13.864  -4.056 -12.029  1.00  0.84           H  
ATOM   1542 1HD2 LEU A 103      14.448  -4.009  -9.063  1.00  0.84           H  
ATOM   1543 2HD2 LEU A 103      15.574  -3.464 -10.301  1.00  0.84           H  
ATOM   1544 3HD2 LEU A 103      15.127  -2.392  -9.006  1.00  0.84           H  
ATOM   1545  N   PHE A 104      13.673  -0.345  -8.303  1.00  0.90           N  
ATOM   1546  CA  PHE A 104      14.093  -0.470  -6.930  1.00  0.90           C  
ATOM   1547  C   PHE A 104      13.837  -1.862  -6.347  1.00  0.90           C  
ATOM   1548  O   PHE A 104      12.853  -2.532  -6.688  1.00  0.90           O  
ATOM   1549  CB  PHE A 104      13.295   0.526  -6.090  1.00  0.90           C  
ATOM   1550  CG  PHE A 104      13.550   1.958  -6.384  1.00  0.90           C  
ATOM   1551  CD1 PHE A 104      12.910   2.594  -7.441  1.00  0.90           C  
ATOM   1552  CD2 PHE A 104      14.378   2.696  -5.569  1.00  0.90           C  
ATOM   1553  CE1 PHE A 104      13.129   3.934  -7.678  1.00  0.90           C  
ATOM   1554  CE2 PHE A 104      14.590   4.031  -5.803  1.00  0.90           C  
ATOM   1555  CZ  PHE A 104      13.964   4.651  -6.864  1.00  0.90           C  
ATOM   1556  H   PHE A 104      12.682  -0.473  -8.515  1.00  0.90           H  
ATOM   1557  HA  PHE A 104      15.152  -0.250  -6.880  1.00  0.90           H  
ATOM   1558 1HB  PHE A 104      12.232   0.339  -6.230  1.00  0.90           H  
ATOM   1559 2HB  PHE A 104      13.517   0.352  -5.033  1.00  0.90           H  
ATOM   1560  HD1 PHE A 104      12.235   2.023  -8.088  1.00  0.90           H  
ATOM   1561  HD2 PHE A 104      14.862   2.206  -4.725  1.00  0.90           H  
ATOM   1562  HE1 PHE A 104      12.642   4.430  -8.507  1.00  0.90           H  
ATOM   1563  HE2 PHE A 104      15.252   4.598  -5.149  1.00  0.90           H  
ATOM   1564  HZ  PHE A 104      14.132   5.711  -7.058  1.00  0.90           H  
ATOM   1565  N   TYR A 105      14.695  -2.266  -5.417  1.00  0.97           N  
ATOM   1566  CA  TYR A 105      14.442  -3.428  -4.564  1.00  0.97           C  
ATOM   1567  C   TYR A 105      14.262  -2.891  -3.155  1.00  0.97           C  
ATOM   1568  O   TYR A 105      15.215  -2.439  -2.509  1.00  0.97           O  
ATOM   1569  CB  TYR A 105      15.480  -4.561  -4.650  1.00  0.97           C  
ATOM   1570  CG  TYR A 105      15.420  -5.354  -5.944  1.00  0.97           C  
ATOM   1571  CD1 TYR A 105      16.488  -5.530  -6.794  1.00  0.97           C  
ATOM   1572  CD2 TYR A 105      14.222  -5.892  -6.262  1.00  0.97           C  
ATOM   1573  CE1 TYR A 105      16.320  -6.241  -7.962  1.00  0.97           C  
ATOM   1574  CE2 TYR A 105      14.043  -6.600  -7.388  1.00  0.97           C  
ATOM   1575  CZ  TYR A 105      15.075  -6.773  -8.248  1.00  0.97           C  
ATOM   1576  OH  TYR A 105      14.885  -7.476  -9.377  1.00  0.97           O  
ATOM   1577  H   TYR A 105      15.507  -1.674  -5.236  1.00  0.97           H  
ATOM   1578  HA  TYR A 105      13.490  -3.872  -4.851  1.00  0.97           H  
ATOM   1579 1HB  TYR A 105      16.479  -4.146  -4.550  1.00  0.97           H  
ATOM   1580 2HB  TYR A 105      15.328  -5.252  -3.821  1.00  0.97           H  
ATOM   1581  HD1 TYR A 105      17.453  -5.121  -6.548  1.00  0.97           H  
ATOM   1582  HD2 TYR A 105      13.404  -5.747  -5.588  1.00  0.97           H  
ATOM   1583  HE1 TYR A 105      17.158  -6.387  -8.647  1.00  0.97           H  
ATOM   1584  HE2 TYR A 105      13.068  -7.023  -7.598  1.00  0.97           H  
ATOM   1585  HH  TYR A 105      14.150  -8.100  -9.261  1.00  0.97           H  
ATOM   1586  N   GLY A 106      13.020  -2.885  -2.692  1.00  1.02           N  
ATOM   1587  CA  GLY A 106      12.721  -2.211  -1.444  1.00  1.02           C  
ATOM   1588  C   GLY A 106      13.038  -0.735  -1.656  1.00  1.02           C  
ATOM   1589  O   GLY A 106      12.544  -0.126  -2.606  1.00  1.02           O  
ATOM   1590  H   GLY A 106      12.279  -3.312  -3.231  1.00  1.02           H  
ATOM   1591 1HA  GLY A 106      11.671  -2.344  -1.184  1.00  1.02           H  
ATOM   1592 2HA  GLY A 106      13.327  -2.621  -0.637  1.00  1.02           H  
ATOM   1593  N   GLU A 107      13.856  -0.159  -0.788  1.00  1.03           N  
ATOM   1594  CA  GLU A 107      14.213   1.249  -0.915  1.00  1.03           C  
ATOM   1595  C   GLU A 107      15.487   1.480  -1.742  1.00  1.03           C  
ATOM   1596  O   GLU A 107      15.905   2.623  -1.936  1.00  1.03           O  
ATOM   1597  CB  GLU A 107      14.380   1.869   0.473  1.00  1.03           C  
ATOM   1598  CG  GLU A 107      13.096   1.898   1.305  1.00  1.03           C  
ATOM   1599  CD  GLU A 107      13.288   2.490   2.687  1.00  1.03           C  
ATOM   1600  OE1 GLU A 107      14.393   2.858   3.011  1.00  1.03           O  
ATOM   1601  OE2 GLU A 107      12.325   2.573   3.413  1.00  1.03           O  
ATOM   1602  H   GLU A 107      14.240  -0.706  -0.032  1.00  1.03           H  
ATOM   1603  HA  GLU A 107      13.394   1.762  -1.420  1.00  1.03           H  
ATOM   1604 1HB  GLU A 107      15.132   1.313   1.031  1.00  1.03           H  
ATOM   1605 2HB  GLU A 107      14.736   2.894   0.372  1.00  1.03           H  
ATOM   1606 1HG  GLU A 107      12.347   2.483   0.772  1.00  1.03           H  
ATOM   1607 2HG  GLU A 107      12.718   0.881   1.400  1.00  1.03           H  
ATOM   1608  N   ARG A 108      16.132   0.406  -2.202  1.00  1.00           N  
ATOM   1609  CA  ARG A 108      17.390   0.550  -2.929  1.00  1.00           C  
ATOM   1610  C   ARG A 108      17.240   0.707  -4.430  1.00  1.00           C  
ATOM   1611  O   ARG A 108      16.659  -0.144  -5.101  1.00  1.00           O  
ATOM   1612  CB  ARG A 108      18.286  -0.656  -2.698  1.00  1.00           C  
ATOM   1613  CG  ARG A 108      19.598  -0.584  -3.450  1.00  1.00           C  
ATOM   1614  CD  ARG A 108      20.446  -1.773  -3.256  1.00  1.00           C  
ATOM   1615  NE  ARG A 108      21.612  -1.716  -4.118  1.00  1.00           N  
ATOM   1616  CZ  ARG A 108      22.530  -2.690  -4.240  1.00  1.00           C  
ATOM   1617  NH1 ARG A 108      22.415  -3.798  -3.540  1.00  1.00           N  
ATOM   1618  NH2 ARG A 108      23.548  -2.533  -5.067  1.00  1.00           N  
ATOM   1619  H   ARG A 108      15.746  -0.528  -2.063  1.00  1.00           H  
ATOM   1620  HA  ARG A 108      17.899   1.433  -2.546  1.00  1.00           H  
ATOM   1621 1HB  ARG A 108      18.507  -0.753  -1.638  1.00  1.00           H  
ATOM   1622 2HB  ARG A 108      17.766  -1.564  -3.014  1.00  1.00           H  
ATOM   1623 1HG  ARG A 108      19.392  -0.502  -4.506  1.00  1.00           H  
ATOM   1624 2HG  ARG A 108      20.155   0.294  -3.128  1.00  1.00           H  
ATOM   1625 1HD  ARG A 108      20.784  -1.823  -2.222  1.00  1.00           H  
ATOM   1626 2HD  ARG A 108      19.880  -2.671  -3.502  1.00  1.00           H  
ATOM   1627  HE  ARG A 108      21.733  -0.879  -4.682  1.00  1.00           H  
ATOM   1628 1HH1 ARG A 108      21.636  -3.917  -2.908  1.00  1.00           H  
ATOM   1629 2HH1 ARG A 108      23.106  -4.528  -3.633  1.00  1.00           H  
ATOM   1630 1HH2 ARG A 108      23.632  -1.680  -5.605  1.00  1.00           H  
ATOM   1631 2HH2 ARG A 108      24.240  -3.262  -5.161  1.00  1.00           H  
ATOM   1632  N   LEU A 109      17.820   1.769  -4.982  1.00  0.93           N  
ATOM   1633  CA  LEU A 109      17.790   1.941  -6.433  1.00  0.93           C  
ATOM   1634  C   LEU A 109      18.755   0.959  -7.064  1.00  0.93           C  
ATOM   1635  O   LEU A 109      19.914   0.870  -6.651  1.00  0.93           O  
ATOM   1636  CB  LEU A 109      18.155   3.367  -6.853  1.00  0.93           C  
ATOM   1637  CG  LEU A 109      18.151   3.627  -8.386  1.00  0.93           C  
ATOM   1638  CD1 LEU A 109      16.767   3.472  -8.934  1.00  0.93           C  
ATOM   1639  CD2 LEU A 109      18.644   5.023  -8.660  1.00  0.93           C  
ATOM   1640  H   LEU A 109      18.276   2.457  -4.398  1.00  0.93           H  
ATOM   1641  HA  LEU A 109      16.791   1.715  -6.802  1.00  0.93           H  
ATOM   1642 1HB  LEU A 109      17.455   4.056  -6.396  1.00  0.93           H  
ATOM   1643 2HB  LEU A 109      19.154   3.593  -6.481  1.00  0.93           H  
ATOM   1644  HG  LEU A 109      18.798   2.901  -8.882  1.00  0.93           H  
ATOM   1645 1HD1 LEU A 109      16.794   3.656 -10.004  1.00  0.93           H  
ATOM   1646 2HD1 LEU A 109      16.400   2.474  -8.745  1.00  0.93           H  
ATOM   1647 3HD1 LEU A 109      16.122   4.187  -8.466  1.00  0.93           H  
ATOM   1648 1HD2 LEU A 109      18.637   5.199  -9.733  1.00  0.93           H  
ATOM   1649 2HD2 LEU A 109      17.986   5.739  -8.170  1.00  0.93           H  
ATOM   1650 3HD2 LEU A 109      19.656   5.135  -8.276  1.00  0.93           H  
ATOM   1651  N   ILE A 110      18.263   0.202  -8.030  1.00  0.86           N  
ATOM   1652  CA  ILE A 110      19.057  -0.799  -8.710  1.00  0.86           C  
ATOM   1653  C   ILE A 110      19.487  -0.255 -10.052  1.00  0.86           C  
ATOM   1654  O   ILE A 110      20.669  -0.283 -10.393  1.00  0.86           O  
ATOM   1655  CB  ILE A 110      18.221  -2.049  -8.905  1.00  0.86           C  
ATOM   1656  CG1 ILE A 110      17.707  -2.432  -7.587  1.00  0.86           C  
ATOM   1657  CG2 ILE A 110      19.030  -3.176  -9.523  1.00  0.86           C  
ATOM   1658  CD1 ILE A 110      18.763  -2.733  -6.566  1.00  0.86           C  
ATOM   1659  H   ILE A 110      17.291   0.313  -8.309  1.00  0.86           H  
ATOM   1660  HA  ILE A 110      19.940  -1.029  -8.117  1.00  0.86           H  
ATOM   1661  HB  ILE A 110      17.378  -1.819  -9.543  1.00  0.86           H  
ATOM   1662 1HG1 ILE A 110      17.108  -1.611  -7.212  1.00  0.86           H  
ATOM   1663 2HG1 ILE A 110      17.070  -3.242  -7.728  1.00  0.86           H  
ATOM   1664 1HG2 ILE A 110      18.398  -4.054  -9.630  1.00  0.86           H  
ATOM   1665 2HG2 ILE A 110      19.393  -2.861 -10.501  1.00  0.86           H  
ATOM   1666 3HG2 ILE A 110      19.875  -3.416  -8.881  1.00  0.86           H  
ATOM   1667 1HD1 ILE A 110      18.296  -2.986  -5.620  1.00  0.86           H  
ATOM   1668 2HD1 ILE A 110      19.374  -3.567  -6.904  1.00  0.86           H  
ATOM   1669 3HD1 ILE A 110      19.390  -1.862  -6.435  1.00  0.86           H  
ATOM   1670  N   SER A 111      18.517   0.235 -10.825  1.00  0.78           N  
ATOM   1671  CA  SER A 111      18.862   0.793 -12.124  1.00  0.78           C  
ATOM   1672  C   SER A 111      17.864   1.833 -12.656  1.00  0.78           C  
ATOM   1673  O   SER A 111      16.881   2.175 -12.002  1.00  0.78           O  
ATOM   1674  CB  SER A 111      19.087  -0.315 -13.138  1.00  0.78           C  
ATOM   1675  OG  SER A 111      19.664   0.235 -14.309  1.00  0.78           O  
ATOM   1676  H   SER A 111      17.557   0.229 -10.479  1.00  0.78           H  
ATOM   1677  HA  SER A 111      19.817   1.308 -12.011  1.00  0.78           H  
ATOM   1678 1HB  SER A 111      19.763  -1.065 -12.724  1.00  0.78           H  
ATOM   1679 2HB  SER A 111      18.157  -0.815 -13.355  1.00  0.78           H  
ATOM   1680  HG  SER A 111      19.793  -0.490 -14.961  1.00  0.78           H  
ATOM   1681  N   ASN A 112      18.155   2.331 -13.859  1.00  0.73           N  
ATOM   1682  CA  ASN A 112      17.434   3.432 -14.503  1.00  0.73           C  
ATOM   1683  C   ASN A 112      17.143   3.206 -15.991  1.00  0.73           C  
ATOM   1684  O   ASN A 112      18.005   3.490 -16.823  1.00  0.73           O  
ATOM   1685  CB  ASN A 112      18.273   4.695 -14.394  1.00  0.73           C  
ATOM   1686  CG  ASN A 112      18.544   5.167 -12.985  1.00  0.73           C  
ATOM   1687  OD1 ASN A 112      17.711   5.848 -12.393  1.00  0.73           O  
ATOM   1688  ND2 ASN A 112      19.698   4.826 -12.456  1.00  0.73           N  
ATOM   1689  H   ASN A 112      18.947   1.911 -14.324  1.00  0.73           H  
ATOM   1690  HA  ASN A 112      16.481   3.570 -14.003  1.00  0.73           H  
ATOM   1691 1HB  ASN A 112      19.228   4.532 -14.895  1.00  0.73           H  
ATOM   1692 2HB  ASN A 112      17.764   5.497 -14.930  1.00  0.73           H  
ATOM   1693 1HD2 ASN A 112      19.933   5.121 -11.530  1.00  0.73           H  
ATOM   1694 2HD2 ASN A 112      20.347   4.274 -12.983  1.00  0.73           H  
ATOM   1695  N   GLY A 113      15.976   2.670 -16.338  1.00  0.70           N  
ATOM   1696  CA  GLY A 113      15.690   2.407 -17.750  1.00  0.70           C  
ATOM   1697  C   GLY A 113      14.823   3.536 -18.296  1.00  0.70           C  
ATOM   1698  O   GLY A 113      14.568   4.513 -17.591  1.00  0.70           O  
ATOM   1699  H   GLY A 113      15.251   2.458 -15.651  1.00  0.70           H  
ATOM   1700 1HA  GLY A 113      16.616   2.334 -18.321  1.00  0.70           H  
ATOM   1701 2HA  GLY A 113      15.176   1.454 -17.854  1.00  0.70           H  
ATOM   1702  N   SER A 114      14.339   3.399 -19.526  1.00  0.70           N  
ATOM   1703  CA  SER A 114      13.474   4.424 -20.113  1.00  0.70           C  
ATOM   1704  C   SER A 114      12.140   3.818 -20.493  1.00  0.70           C  
ATOM   1705  O   SER A 114      12.091   2.700 -20.998  1.00  0.70           O  
ATOM   1706  CB  SER A 114      14.132   5.027 -21.332  1.00  0.70           C  
ATOM   1707  OG  SER A 114      15.316   5.686 -20.979  1.00  0.70           O  
ATOM   1708  H   SER A 114      14.621   2.585 -20.069  1.00  0.70           H  
ATOM   1709  HA  SER A 114      13.298   5.208 -19.375  1.00  0.70           H  
ATOM   1710 1HB  SER A 114      14.348   4.240 -22.060  1.00  0.70           H  
ATOM   1711 2HB  SER A 114      13.444   5.729 -21.802  1.00  0.70           H  
ATOM   1712  HG  SER A 114      15.104   6.212 -20.200  1.00  0.70           H  
ATOM   1713  N   VAL A 115      11.050   4.545 -20.285  1.00  0.72           N  
ATOM   1714  CA  VAL A 115       9.747   3.970 -20.607  1.00  0.72           C  
ATOM   1715  C   VAL A 115       9.451   4.134 -22.096  1.00  0.72           C  
ATOM   1716  O   VAL A 115       9.577   5.230 -22.647  1.00  0.72           O  
ATOM   1717  CB  VAL A 115       8.629   4.624 -19.770  1.00  0.72           C  
ATOM   1718  CG1 VAL A 115       7.282   4.010 -20.165  1.00  0.72           C  
ATOM   1719  CG2 VAL A 115       8.918   4.467 -18.268  1.00  0.72           C  
ATOM   1720  H   VAL A 115      11.120   5.470 -19.884  1.00  0.72           H  
ATOM   1721  HA  VAL A 115       9.761   2.908 -20.378  1.00  0.72           H  
ATOM   1722  HB  VAL A 115       8.582   5.686 -20.008  1.00  0.72           H  
ATOM   1723 1HG1 VAL A 115       6.485   4.484 -19.594  1.00  0.72           H  
ATOM   1724 2HG1 VAL A 115       7.102   4.164 -21.228  1.00  0.72           H  
ATOM   1725 3HG1 VAL A 115       7.298   2.938 -19.951  1.00  0.72           H  
ATOM   1726 1HG2 VAL A 115       8.127   4.948 -17.700  1.00  0.72           H  
ATOM   1727 2HG2 VAL A 115       8.956   3.442 -17.995  1.00  0.72           H  
ATOM   1728 3HG2 VAL A 115       9.871   4.938 -18.029  1.00  0.72           H  
ATOM   1729  N   LEU A 116       9.095   3.034 -22.747  1.00  0.76           N  
ATOM   1730  CA  LEU A 116       8.809   3.027 -24.176  1.00  0.76           C  
ATOM   1731  C   LEU A 116       7.320   3.252 -24.426  1.00  0.76           C  
ATOM   1732  O   LEU A 116       6.489   2.413 -24.080  1.00  0.76           O  
ATOM   1733  CB  LEU A 116       9.231   1.666 -24.757  1.00  0.76           C  
ATOM   1734  CG  LEU A 116       9.017   1.432 -26.243  1.00  0.76           C  
ATOM   1735  CD1 LEU A 116       9.870   2.391 -27.020  1.00  0.76           C  
ATOM   1736  CD2 LEU A 116       9.372  -0.027 -26.585  1.00  0.76           C  
ATOM   1737  H   LEU A 116       9.009   2.167 -22.222  1.00  0.76           H  
ATOM   1738  HA  LEU A 116       9.375   3.824 -24.655  1.00  0.76           H  
ATOM   1739 1HB  LEU A 116      10.298   1.528 -24.558  1.00  0.76           H  
ATOM   1740 2HB  LEU A 116       8.694   0.894 -24.223  1.00  0.76           H  
ATOM   1741  HG  LEU A 116       7.975   1.636 -26.489  1.00  0.76           H  
ATOM   1742 1HD1 LEU A 116       9.716   2.250 -28.084  1.00  0.76           H  
ATOM   1743 2HD1 LEU A 116       9.605   3.394 -26.742  1.00  0.76           H  
ATOM   1744 3HD1 LEU A 116      10.922   2.217 -26.780  1.00  0.76           H  
ATOM   1745 1HD2 LEU A 116       9.219  -0.205 -27.648  1.00  0.76           H  
ATOM   1746 2HD2 LEU A 116      10.416  -0.204 -26.338  1.00  0.76           H  
ATOM   1747 3HD2 LEU A 116       8.747  -0.697 -26.013  1.00  0.76           H  
ATOM   1748  N   SER A 117       6.978   4.393 -25.014  1.00  0.81           N  
ATOM   1749  CA  SER A 117       5.577   4.707 -25.267  1.00  0.81           C  
ATOM   1750  C   SER A 117       5.097   4.001 -26.514  1.00  0.81           C  
ATOM   1751  O   SER A 117       5.915   3.559 -27.318  1.00  0.81           O  
ATOM   1752  CB  SER A 117       5.377   6.203 -25.434  1.00  0.81           C  
ATOM   1753  OG  SER A 117       5.996   6.690 -26.621  1.00  0.81           O  
ATOM   1754  H   SER A 117       7.699   5.054 -25.264  1.00  0.81           H  
ATOM   1755  HA  SER A 117       4.982   4.360 -24.420  1.00  0.81           H  
ATOM   1756 1HB  SER A 117       4.314   6.430 -25.457  1.00  0.81           H  
ATOM   1757 2HB  SER A 117       5.799   6.715 -24.571  1.00  0.81           H  
ATOM   1758  HG  SER A 117       5.931   7.655 -26.572  1.00  0.81           H  
ATOM   1759  N   GLY A 118       3.782   3.968 -26.709  1.00  0.87           N  
ATOM   1760  CA  GLY A 118       3.201   3.411 -27.922  1.00  0.87           C  
ATOM   1761  C   GLY A 118       3.880   3.986 -29.157  1.00  0.87           C  
ATOM   1762  O   GLY A 118       4.587   3.262 -29.850  1.00  0.87           O  
ATOM   1763  H   GLY A 118       3.172   4.337 -25.994  1.00  0.87           H  
ATOM   1764 1HA  GLY A 118       3.348   2.332 -27.923  1.00  0.87           H  
ATOM   1765 2HA  GLY A 118       2.127   3.578 -27.945  1.00  0.87           H  
ATOM   1766  N   PRO A 119       3.678   5.274 -29.474  1.00  0.93           N  
ATOM   1767  CA  PRO A 119       4.299   5.962 -30.587  1.00  0.93           C  
ATOM   1768  C   PRO A 119       5.809   5.749 -30.660  1.00  0.93           C  
ATOM   1769  O   PRO A 119       6.360   5.588 -31.749  1.00  0.93           O  
ATOM   1770  CB  PRO A 119       3.954   7.421 -30.288  1.00  0.93           C  
ATOM   1771  CG  PRO A 119       2.633   7.339 -29.556  1.00  0.93           C  
ATOM   1772  CD  PRO A 119       2.767   6.120 -28.675  1.00  0.93           C  
ATOM   1773  HA  PRO A 119       3.813   5.638 -31.524  1.00  0.93           H  
ATOM   1774 1HB  PRO A 119       4.754   7.875 -29.681  1.00  0.93           H  
ATOM   1775 2HB  PRO A 119       3.893   7.992 -31.224  1.00  0.93           H  
ATOM   1776 1HG  PRO A 119       2.454   8.260 -28.985  1.00  0.93           H  
ATOM   1777 2HG  PRO A 119       1.809   7.244 -30.283  1.00  0.93           H  
ATOM   1778 1HD  PRO A 119       3.223   6.404 -27.723  1.00  0.93           H  
ATOM   1779 2HD  PRO A 119       1.783   5.661 -28.557  1.00  0.93           H  
ATOM   1780  N   ALA A 120       6.510   5.694 -29.514  1.00  0.98           N  
ATOM   1781  CA  ALA A 120       7.942   5.450 -29.622  1.00  0.98           C  
ATOM   1782  C   ALA A 120       8.204   4.067 -30.204  1.00  0.98           C  
ATOM   1783  O   ALA A 120       9.072   3.904 -31.068  1.00  0.98           O  
ATOM   1784  CB  ALA A 120       8.600   5.578 -28.270  1.00  0.98           C  
ATOM   1785  H   ALA A 120       6.104   5.838 -28.586  1.00  0.98           H  
ATOM   1786  HA  ALA A 120       8.366   6.188 -30.301  1.00  0.98           H  
ATOM   1787 1HB  ALA A 120       9.671   5.406 -28.362  1.00  0.98           H  
ATOM   1788 2HB  ALA A 120       8.423   6.575 -27.874  1.00  0.98           H  
ATOM   1789 3HB  ALA A 120       8.161   4.846 -27.608  1.00  0.98           H  
ATOM   1790  N   ALA A 121       7.439   3.071 -29.744  1.00  1.02           N  
ATOM   1791  CA  ALA A 121       7.571   1.710 -30.235  1.00  1.02           C  
ATOM   1792  C   ALA A 121       7.187   1.633 -31.705  1.00  1.02           C  
ATOM   1793  O   ALA A 121       7.848   0.944 -32.491  1.00  1.02           O  
ATOM   1794  CB  ALA A 121       6.709   0.768 -29.417  1.00  1.02           C  
ATOM   1795  H   ALA A 121       6.737   3.265 -29.026  1.00  1.02           H  
ATOM   1796  HA  ALA A 121       8.612   1.413 -30.137  1.00  1.02           H  
ATOM   1797 1HB  ALA A 121       6.830  -0.251 -29.775  1.00  1.02           H  
ATOM   1798 2HB  ALA A 121       7.001   0.825 -28.386  1.00  1.02           H  
ATOM   1799 3HB  ALA A 121       5.665   1.055 -29.509  1.00  1.02           H  
ATOM   1800  N   GLU A 122       6.144   2.382 -32.093  1.00  1.05           N  
ATOM   1801  CA  GLU A 122       5.677   2.373 -33.478  1.00  1.05           C  
ATOM   1802  C   GLU A 122       6.766   2.890 -34.400  1.00  1.05           C  
ATOM   1803  O   GLU A 122       6.995   2.338 -35.483  1.00  1.05           O  
ATOM   1804  CB  GLU A 122       4.431   3.261 -33.652  1.00  1.05           C  
ATOM   1805  CG  GLU A 122       3.141   2.746 -32.990  1.00  1.05           C  
ATOM   1806  CD  GLU A 122       1.972   3.709 -33.095  1.00  1.05           C  
ATOM   1807  OE1 GLU A 122       2.167   4.808 -33.557  1.00  1.05           O  
ATOM   1808  OE2 GLU A 122       0.884   3.342 -32.707  1.00  1.05           O  
ATOM   1809  H   GLU A 122       5.643   2.922 -31.387  1.00  1.05           H  
ATOM   1810  HA  GLU A 122       5.433   1.347 -33.756  1.00  1.05           H  
ATOM   1811 1HB  GLU A 122       4.641   4.245 -33.252  1.00  1.05           H  
ATOM   1812 2HB  GLU A 122       4.228   3.385 -34.713  1.00  1.05           H  
ATOM   1813 1HG  GLU A 122       2.861   1.800 -33.450  1.00  1.05           H  
ATOM   1814 2HG  GLU A 122       3.345   2.558 -31.943  1.00  1.05           H  
ATOM   1815  N   ASN A 123       7.466   3.932 -33.948  1.00  1.08           N  
ATOM   1816  CA  ASN A 123       8.532   4.525 -34.727  1.00  1.08           C  
ATOM   1817  C   ASN A 123       9.732   3.602 -34.768  1.00  1.08           C  
ATOM   1818  O   ASN A 123      10.320   3.393 -35.829  1.00  1.08           O  
ATOM   1819  CB  ASN A 123       8.913   5.868 -34.144  1.00  1.08           C  
ATOM   1820  CG  ASN A 123       7.871   6.924 -34.391  1.00  1.08           C  
ATOM   1821  OD1 ASN A 123       7.047   6.820 -35.310  1.00  1.08           O  
ATOM   1822  ND2 ASN A 123       7.888   7.949 -33.579  1.00  1.08           N  
ATOM   1823  H   ASN A 123       7.211   4.352 -33.051  1.00  1.08           H  
ATOM   1824  HA  ASN A 123       8.183   4.665 -35.750  1.00  1.08           H  
ATOM   1825 1HB  ASN A 123       9.051   5.761 -33.065  1.00  1.08           H  
ATOM   1826 2HB  ASN A 123       9.863   6.194 -34.567  1.00  1.08           H  
ATOM   1827 1HD2 ASN A 123       7.219   8.682 -33.687  1.00  1.08           H  
ATOM   1828 2HD2 ASN A 123       8.565   7.992 -32.847  1.00  1.08           H  
ATOM   1829  N   ALA A 124      10.078   3.002 -33.624  1.00  1.12           N  
ATOM   1830  CA  ALA A 124      11.221   2.108 -33.583  1.00  1.12           C  
ATOM   1831  C   ALA A 124      11.004   0.945 -34.535  1.00  1.12           C  
ATOM   1832  O   ALA A 124      11.911   0.549 -35.274  1.00  1.12           O  
ATOM   1833  CB  ALA A 124      11.428   1.604 -32.170  1.00  1.12           C  
ATOM   1834  H   ALA A 124       9.565   3.201 -32.765  1.00  1.12           H  
ATOM   1835  HA  ALA A 124      12.102   2.662 -33.910  1.00  1.12           H  
ATOM   1836 1HB  ALA A 124      12.291   0.953 -32.142  1.00  1.12           H  
ATOM   1837 2HB  ALA A 124      11.587   2.451 -31.503  1.00  1.12           H  
ATOM   1838 3HB  ALA A 124      10.544   1.055 -31.851  1.00  1.12           H  
ATOM   1839  N   PHE A 125       9.778   0.433 -34.553  1.00  1.17           N  
ATOM   1840  CA  PHE A 125       9.405  -0.644 -35.441  1.00  1.17           C  
ATOM   1841  C   PHE A 125       9.546  -0.210 -36.883  1.00  1.17           C  
ATOM   1842  O   PHE A 125      10.168  -0.911 -37.679  1.00  1.17           O  
ATOM   1843  CB  PHE A 125       8.002  -1.138 -35.128  1.00  1.17           C  
ATOM   1844  CG  PHE A 125       7.495  -2.175 -36.064  1.00  1.17           C  
ATOM   1845  CD1 PHE A 125       8.030  -3.426 -36.041  1.00  1.17           C  
ATOM   1846  CD2 PHE A 125       6.453  -1.914 -36.923  1.00  1.17           C  
ATOM   1847  CE1 PHE A 125       7.568  -4.421 -36.863  1.00  1.17           C  
ATOM   1848  CE2 PHE A 125       5.969  -2.901 -37.746  1.00  1.17           C  
ATOM   1849  CZ  PHE A 125       6.535  -4.164 -37.717  1.00  1.17           C  
ATOM   1850  H   PHE A 125       9.074   0.790 -33.907  1.00  1.17           H  
ATOM   1851  HA  PHE A 125      10.090  -1.475 -35.269  1.00  1.17           H  
ATOM   1852 1HB  PHE A 125       7.983  -1.550 -34.117  1.00  1.17           H  
ATOM   1853 2HB  PHE A 125       7.312  -0.294 -35.143  1.00  1.17           H  
ATOM   1854  HD1 PHE A 125       8.837  -3.609 -35.358  1.00  1.17           H  
ATOM   1855  HD2 PHE A 125       6.013  -0.915 -36.940  1.00  1.17           H  
ATOM   1856  HE1 PHE A 125       8.018  -5.411 -36.828  1.00  1.17           H  
ATOM   1857  HE2 PHE A 125       5.143  -2.687 -38.423  1.00  1.17           H  
ATOM   1858  HZ  PHE A 125       6.156  -4.947 -38.368  1.00  1.17           H  
ATOM   1859  N   ALA A 126       8.978   0.945 -37.234  1.00  1.23           N  
ATOM   1860  CA  ALA A 126       9.067   1.415 -38.605  1.00  1.23           C  
ATOM   1861  C   ALA A 126      10.524   1.581 -39.046  1.00  1.23           C  
ATOM   1862  O   ALA A 126      10.878   1.238 -40.181  1.00  1.23           O  
ATOM   1863  CB  ALA A 126       8.335   2.732 -38.737  1.00  1.23           C  
ATOM   1864  H   ALA A 126       8.458   1.496 -36.550  1.00  1.23           H  
ATOM   1865  HA  ALA A 126       8.597   0.671 -39.249  1.00  1.23           H  
ATOM   1866 1HB  ALA A 126       8.380   3.072 -39.768  1.00  1.23           H  
ATOM   1867 2HB  ALA A 126       7.296   2.597 -38.437  1.00  1.23           H  
ATOM   1868 3HB  ALA A 126       8.808   3.471 -38.087  1.00  1.23           H  
ATOM   1869  N   ASP A 127      11.390   2.075 -38.149  1.00  1.31           N  
ATOM   1870  CA  ASP A 127      12.795   2.216 -38.503  1.00  1.31           C  
ATOM   1871  C   ASP A 127      13.414   0.845 -38.734  1.00  1.31           C  
ATOM   1872  O   ASP A 127      14.206   0.657 -39.669  1.00  1.31           O  
ATOM   1873  CB  ASP A 127      13.577   2.968 -37.420  1.00  1.31           C  
ATOM   1874  CG  ASP A 127      13.283   4.484 -37.369  1.00  1.31           C  
ATOM   1875  OD1 ASP A 127      12.681   4.997 -38.288  1.00  1.31           O  
ATOM   1876  OD2 ASP A 127      13.703   5.115 -36.422  1.00  1.31           O  
ATOM   1877  H   ASP A 127      11.061   2.367 -37.227  1.00  1.31           H  
ATOM   1878  HA  ASP A 127      12.863   2.783 -39.431  1.00  1.31           H  
ATOM   1879 1HB  ASP A 127      13.324   2.541 -36.446  1.00  1.31           H  
ATOM   1880 2HB  ASP A 127      14.644   2.821 -37.572  1.00  1.31           H  
ATOM   1881  N   ALA A 128      13.041  -0.130 -37.897  1.00  1.44           N  
ATOM   1882  CA  ALA A 128      13.541  -1.487 -38.054  1.00  1.44           C  
ATOM   1883  C   ALA A 128      13.089  -2.067 -39.389  1.00  1.44           C  
ATOM   1884  O   ALA A 128      13.860  -2.750 -40.067  1.00  1.44           O  
ATOM   1885  CB  ALA A 128      13.081  -2.358 -36.907  1.00  1.44           C  
ATOM   1886  H   ALA A 128      12.408   0.080 -37.123  1.00  1.44           H  
ATOM   1887  HA  ALA A 128      14.625  -1.448 -38.054  1.00  1.44           H  
ATOM   1888 1HB  ALA A 128      13.493  -3.342 -37.029  1.00  1.44           H  
ATOM   1889 2HB  ALA A 128      13.437  -1.927 -35.985  1.00  1.44           H  
ATOM   1890 3HB  ALA A 128      12.001  -2.412 -36.890  1.00  1.44           H  
ATOM   1891  N   GLN A 129      11.852  -1.761 -39.799  1.00  1.61           N  
ATOM   1892  CA  GLN A 129      11.367  -2.263 -41.075  1.00  1.61           C  
ATOM   1893  C   GLN A 129      12.148  -1.662 -42.229  1.00  1.61           C  
ATOM   1894  O   GLN A 129      12.537  -2.375 -43.155  1.00  1.61           O  
ATOM   1895  CB  GLN A 129       9.883  -1.958 -41.279  1.00  1.61           C  
ATOM   1896  CG  GLN A 129       8.923  -2.730 -40.411  1.00  1.61           C  
ATOM   1897  CD  GLN A 129       7.496  -2.300 -40.686  1.00  1.61           C  
ATOM   1898  OE1 GLN A 129       7.167  -1.109 -40.694  1.00  1.61           O  
ATOM   1899  NE2 GLN A 129       6.634  -3.278 -40.960  1.00  1.61           N  
ATOM   1900  H   GLN A 129      11.244  -1.204 -39.197  1.00  1.61           H  
ATOM   1901  HA  GLN A 129      11.507  -3.341 -41.096  1.00  1.61           H  
ATOM   1902 1HB  GLN A 129       9.712  -0.900 -41.089  1.00  1.61           H  
ATOM   1903 2HB  GLN A 129       9.619  -2.144 -42.318  1.00  1.61           H  
ATOM   1904 1HG  GLN A 129       9.016  -3.794 -40.620  1.00  1.61           H  
ATOM   1905 2HG  GLN A 129       9.147  -2.531 -39.362  1.00  1.61           H  
ATOM   1906 1HE2 GLN A 129       5.680  -3.061 -41.168  1.00  1.61           H  
ATOM   1907 2HE2 GLN A 129       6.942  -4.228 -40.958  1.00  1.61           H  
ATOM   1908  N   GLN A 130      12.439  -0.360 -42.166  1.00  1.83           N  
ATOM   1909  CA  GLN A 130      13.202   0.230 -43.258  1.00  1.83           C  
ATOM   1910  C   GLN A 130      14.606  -0.343 -43.276  1.00  1.83           C  
ATOM   1911  O   GLN A 130      15.151  -0.640 -44.338  1.00  1.83           O  
ATOM   1912  CB  GLN A 130      13.267   1.748 -43.141  1.00  1.83           C  
ATOM   1913  CG  GLN A 130      13.968   2.445 -44.341  1.00  1.83           C  
ATOM   1914  CD  GLN A 130      13.234   2.248 -45.681  1.00  1.83           C  
ATOM   1915  OE1 GLN A 130      12.027   2.512 -45.761  1.00  1.83           O  
ATOM   1916  NE2 GLN A 130      13.947   1.820 -46.737  1.00  1.83           N  
ATOM   1917  H   GLN A 130      12.098   0.210 -41.388  1.00  1.83           H  
ATOM   1918  HA  GLN A 130      12.719  -0.026 -44.198  1.00  1.83           H  
ATOM   1919 1HB  GLN A 130      12.257   2.147 -43.048  1.00  1.83           H  
ATOM   1920 2HB  GLN A 130      13.806   2.014 -42.227  1.00  1.83           H  
ATOM   1921 1HG  GLN A 130      14.031   3.511 -44.140  1.00  1.83           H  
ATOM   1922 2HG  GLN A 130      14.977   2.026 -44.447  1.00  1.83           H  
ATOM   1923 1HE2 GLN A 130      13.505   1.696 -47.620  1.00  1.83           H  
ATOM   1924 2HE2 GLN A 130      14.963   1.617 -46.671  1.00  1.83           H  
ATOM   1925  N   SER A 131      15.180  -0.559 -42.094  1.00  2.12           N  
ATOM   1926  CA  SER A 131      16.522  -1.098 -42.012  1.00  2.12           C  
ATOM   1927  C   SER A 131      16.543  -2.497 -42.617  1.00  2.12           C  
ATOM   1928  O   SER A 131      17.454  -2.836 -43.383  1.00  2.12           O  
ATOM   1929  CB  SER A 131      16.976  -1.117 -40.574  1.00  2.12           C  
ATOM   1930  OG  SER A 131      17.075   0.192 -40.063  1.00  2.12           O  
ATOM   1931  H   SER A 131      14.697  -0.304 -41.231  1.00  2.12           H  
ATOM   1932  HA  SER A 131      17.192  -0.458 -42.587  1.00  2.12           H  
ATOM   1933 1HB  SER A 131      16.263  -1.682 -39.983  1.00  2.12           H  
ATOM   1934 2HB  SER A 131      17.937  -1.617 -40.501  1.00  2.12           H  
ATOM   1935  HG  SER A 131      16.152   0.531 -40.036  1.00  2.12           H  
ATOM   1936  N   LEU A 132      15.499  -3.290 -42.337  1.00  2.46           N  
ATOM   1937  CA  LEU A 132      15.405  -4.615 -42.915  1.00  2.46           C  
ATOM   1938  C   LEU A 132      15.401  -4.507 -44.419  1.00  2.46           C  
ATOM   1939  O   LEU A 132      16.141  -5.209 -45.098  1.00  2.46           O  
ATOM   1940  CB  LEU A 132      14.117  -5.346 -42.557  1.00  2.46           C  
ATOM   1941  CG  LEU A 132      14.042  -6.724 -43.251  1.00  2.46           C  
ATOM   1942  CD1 LEU A 132      15.146  -7.606 -42.677  1.00  2.46           C  
ATOM   1943  CD2 LEU A 132      12.678  -7.344 -43.141  1.00  2.46           C  
ATOM   1944  H   LEU A 132      14.784  -2.975 -41.683  1.00  2.46           H  
ATOM   1945  HA  LEU A 132      16.264  -5.201 -42.595  1.00  2.46           H  
ATOM   1946 1HB  LEU A 132      14.083  -5.463 -41.486  1.00  2.46           H  
ATOM   1947 2HB  LEU A 132      13.263  -4.754 -42.871  1.00  2.46           H  
ATOM   1948  HG  LEU A 132      14.250  -6.583 -44.305  1.00  2.46           H  
ATOM   1949 1HD1 LEU A 132      15.141  -8.568 -43.186  1.00  2.46           H  
ATOM   1950 2HD1 LEU A 132      16.108  -7.119 -42.821  1.00  2.46           H  
ATOM   1951 3HD1 LEU A 132      14.983  -7.762 -41.615  1.00  2.46           H  
ATOM   1952 1HD2 LEU A 132      12.677  -8.296 -43.673  1.00  2.46           H  
ATOM   1953 2HD2 LEU A 132      12.429  -7.517 -42.130  1.00  2.46           H  
ATOM   1954 3HD2 LEU A 132      11.941  -6.676 -43.589  1.00  2.46           H  
ATOM   1955  N   LEU A 133      14.555  -3.635 -44.953  1.00  2.85           N  
ATOM   1956  CA  LEU A 133      14.446  -3.534 -46.392  1.00  2.85           C  
ATOM   1957  C   LEU A 133      15.764  -3.106 -47.017  1.00  2.85           C  
ATOM   1958  O   LEU A 133      16.165  -3.649 -48.048  1.00  2.85           O  
ATOM   1959  CB  LEU A 133      13.346  -2.539 -46.747  1.00  2.85           C  
ATOM   1960  CG  LEU A 133      11.934  -3.003 -46.393  1.00  2.85           C  
ATOM   1961  CD1 LEU A 133      10.957  -1.858 -46.626  1.00  2.85           C  
ATOM   1962  CD2 LEU A 133      11.589  -4.228 -47.222  1.00  2.85           C  
ATOM   1963  H   LEU A 133      13.962  -3.061 -44.350  1.00  2.85           H  
ATOM   1964  HA  LEU A 133      14.176  -4.512 -46.783  1.00  2.85           H  
ATOM   1965 1HB  LEU A 133      13.536  -1.607 -46.211  1.00  2.85           H  
ATOM   1966 2HB  LEU A 133      13.386  -2.336 -47.815  1.00  2.85           H  
ATOM   1967  HG  LEU A 133      11.892  -3.269 -45.342  1.00  2.85           H  
ATOM   1968 1HD1 LEU A 133       9.951  -2.179 -46.359  1.00  2.85           H  
ATOM   1969 2HD1 LEU A 133      11.244  -1.009 -46.002  1.00  2.85           H  
ATOM   1970 3HD1 LEU A 133      10.981  -1.565 -47.672  1.00  2.85           H  
ATOM   1971 1HD2 LEU A 133      10.586  -4.569 -46.965  1.00  2.85           H  
ATOM   1972 2HD2 LEU A 133      11.628  -3.975 -48.282  1.00  2.85           H  
ATOM   1973 3HD2 LEU A 133      12.308  -5.021 -47.010  1.00  2.85           H  
ATOM   1974  N   ASP A 134      16.490  -2.186 -46.380  1.00  3.26           N  
ATOM   1975  CA  ASP A 134      17.763  -1.772 -46.951  1.00  3.26           C  
ATOM   1976  C   ASP A 134      18.725  -2.970 -46.970  1.00  3.26           C  
ATOM   1977  O   ASP A 134      19.452  -3.189 -47.949  1.00  3.26           O  
ATOM   1978  CB  ASP A 134      18.369  -0.614 -46.148  1.00  3.26           C  
ATOM   1979  CG  ASP A 134      17.585   0.740 -46.292  1.00  3.26           C  
ATOM   1980  OD1 ASP A 134      16.726   0.848 -47.151  1.00  3.26           O  
ATOM   1981  OD2 ASP A 134      17.880   1.649 -45.552  1.00  3.26           O  
ATOM   1982  H   ASP A 134      16.137  -1.755 -45.524  1.00  3.26           H  
ATOM   1983  HA  ASP A 134      17.597  -1.444 -47.977  1.00  3.26           H  
ATOM   1984 1HB  ASP A 134      18.380  -0.890 -45.090  1.00  3.26           H  
ATOM   1985 2HB  ASP A 134      19.401  -0.460 -46.454  1.00  3.26           H  
ATOM   1986  N   ARG A 135      18.688  -3.769 -45.895  1.00  3.66           N  
ATOM   1987  CA  ARG A 135      19.505  -4.970 -45.763  1.00  3.66           C  
ATOM   1988  C   ARG A 135      19.169  -5.977 -46.857  1.00  3.66           C  
ATOM   1989  O   ARG A 135      20.067  -6.553 -47.484  1.00  3.66           O  
ATOM   1990  CB  ARG A 135      19.264  -5.621 -44.402  1.00  3.66           C  
ATOM   1991  CG  ARG A 135      20.076  -6.844 -44.078  1.00  3.66           C  
ATOM   1992  CD  ARG A 135      19.695  -7.396 -42.728  1.00  3.66           C  
ATOM   1993  NE  ARG A 135      20.372  -8.652 -42.460  1.00  3.66           N  
ATOM   1994  CZ  ARG A 135      20.190  -9.435 -41.371  1.00  3.66           C  
ATOM   1995  NH1 ARG A 135      19.347  -9.115 -40.405  1.00  3.66           N  
ATOM   1996  NH2 ARG A 135      20.882 -10.558 -41.262  1.00  3.66           N  
ATOM   1997  H   ARG A 135      18.073  -3.520 -45.118  1.00  3.66           H  
ATOM   1998  HA  ARG A 135      20.554  -4.689 -45.848  1.00  3.66           H  
ATOM   1999 1HB  ARG A 135      19.425  -4.886 -43.614  1.00  3.66           H  
ATOM   2000 2HB  ARG A 135      18.242  -5.937 -44.328  1.00  3.66           H  
ATOM   2001 1HG  ARG A 135      19.925  -7.606 -44.832  1.00  3.66           H  
ATOM   2002 2HG  ARG A 135      21.131  -6.573 -44.046  1.00  3.66           H  
ATOM   2003 1HD  ARG A 135      19.964  -6.684 -41.946  1.00  3.66           H  
ATOM   2004 2HD  ARG A 135      18.620  -7.572 -42.698  1.00  3.66           H  
ATOM   2005  HE  ARG A 135      21.040  -8.968 -43.149  1.00  3.66           H  
ATOM   2006 1HH1 ARG A 135      18.776  -8.251 -40.422  1.00  3.66           H  
ATOM   2007 2HH1 ARG A 135      19.263  -9.738 -39.617  1.00  3.66           H  
ATOM   2008 1HH2 ARG A 135      21.536 -10.824 -41.983  1.00  3.66           H  
ATOM   2009 2HH2 ARG A 135      20.762 -11.143 -40.444  1.00  3.66           H  
ATOM   2010  N   MET A 136      17.868  -6.180 -47.099  1.00  4.04           N  
ATOM   2011  CA  MET A 136      17.432  -7.149 -48.091  1.00  4.04           C  
ATOM   2012  C   MET A 136      17.817  -6.712 -49.487  1.00  4.04           C  
ATOM   2013  O   MET A 136      18.274  -7.533 -50.280  1.00  4.04           O  
ATOM   2014  CB  MET A 136      15.916  -7.343 -48.028  1.00  4.04           C  
ATOM   2015  CG  MET A 136      15.414  -7.970 -46.743  1.00  4.04           C  
ATOM   2016  SD  MET A 136      16.067  -9.572 -46.436  1.00  4.04           S  
ATOM   2017  CE  MET A 136      17.423  -9.111 -45.385  1.00  4.04           C  
ATOM   2018  H   MET A 136      17.177  -5.671 -46.549  1.00  4.04           H  
ATOM   2019  HA  MET A 136      17.922  -8.099 -47.886  1.00  4.04           H  
ATOM   2020 1HB  MET A 136      15.431  -6.371 -48.134  1.00  4.04           H  
ATOM   2021 2HB  MET A 136      15.594  -7.961 -48.860  1.00  4.04           H  
ATOM   2022 1HG  MET A 136      15.708  -7.354 -45.928  1.00  4.04           H  
ATOM   2023 2HG  MET A 136      14.326  -8.027 -46.753  1.00  4.04           H  
ATOM   2024 1HE  MET A 136      17.954  -9.984 -45.060  1.00  4.04           H  
ATOM   2025 2HE  MET A 136      18.090  -8.474 -45.945  1.00  4.04           H  
ATOM   2026 3HE  MET A 136      17.058  -8.581 -44.527  1.00  4.04           H  
ATOM   2027  N   GLU A 137      17.721  -5.417 -49.778  1.00  4.37           N  
ATOM   2028  CA  GLU A 137      18.105  -4.968 -51.104  1.00  4.37           C  
ATOM   2029  C   GLU A 137      19.606  -5.153 -51.304  1.00  4.37           C  
ATOM   2030  O   GLU A 137      20.046  -5.569 -52.380  1.00  4.37           O  
ATOM   2031  CB  GLU A 137      17.694  -3.509 -51.325  1.00  4.37           C  
ATOM   2032  CG  GLU A 137      16.169  -3.284 -51.453  1.00  4.37           C  
ATOM   2033  CD  GLU A 137      15.556  -3.937 -52.679  1.00  4.37           C  
ATOM   2034  OE1 GLU A 137      16.043  -3.702 -53.759  1.00  4.37           O  
ATOM   2035  OE2 GLU A 137      14.599  -4.666 -52.531  1.00  4.37           O  
ATOM   2036  H   GLU A 137      17.342  -4.755 -49.097  1.00  4.37           H  
ATOM   2037  HA  GLU A 137      17.586  -5.581 -51.839  1.00  4.37           H  
ATOM   2038 1HB  GLU A 137      18.045  -2.909 -50.481  1.00  4.37           H  
ATOM   2039 2HB  GLU A 137      18.174  -3.126 -52.224  1.00  4.37           H  
ATOM   2040 1HG  GLU A 137      15.685  -3.692 -50.567  1.00  4.37           H  
ATOM   2041 2HG  GLU A 137      15.973  -2.214 -51.476  1.00  4.37           H  
ATOM   2042  N   ALA A 138      20.404  -4.903 -50.254  1.00  4.66           N  
ATOM   2043  CA  ALA A 138      21.841  -5.111 -50.368  1.00  4.66           C  
ATOM   2044  C   ALA A 138      22.133  -6.581 -50.654  1.00  4.66           C  
ATOM   2045  O   ALA A 138      22.948  -6.912 -51.526  1.00  4.66           O  
ATOM   2046  CB  ALA A 138      22.536  -4.676 -49.091  1.00  4.66           C  
ATOM   2047  H   ALA A 138      20.011  -4.535 -49.385  1.00  4.66           H  
ATOM   2048  HA  ALA A 138      22.209  -4.517 -51.204  1.00  4.66           H  
ATOM   2049 1HB  ALA A 138      23.608  -4.822 -49.192  1.00  4.66           H  
ATOM   2050 2HB  ALA A 138      22.322  -3.624 -48.906  1.00  4.66           H  
ATOM   2051 3HB  ALA A 138      22.164  -5.270 -48.259  1.00  4.66           H  
ATOM   2052  N   TYR A 139      21.409  -7.467 -49.961  1.00  4.92           N  
ATOM   2053  CA  TYR A 139      21.544  -8.899 -50.165  1.00  4.92           C  
ATOM   2054  C   TYR A 139      21.237  -9.278 -51.592  1.00  4.92           C  
ATOM   2055  O   TYR A 139      22.034  -9.958 -52.244  1.00  4.92           O  
ATOM   2056  CB  TYR A 139      20.618  -9.680 -49.236  1.00  4.92           C  
ATOM   2057  CG  TYR A 139      20.582 -11.167 -49.523  1.00  4.92           C  
ATOM   2058  CD1 TYR A 139      21.582 -12.022 -49.066  1.00  4.92           C  
ATOM   2059  CD2 TYR A 139      19.519 -11.677 -50.244  1.00  4.92           C  
ATOM   2060  CE1 TYR A 139      21.493 -13.384 -49.329  1.00  4.92           C  
ATOM   2061  CE2 TYR A 139      19.435 -13.027 -50.509  1.00  4.92           C  
ATOM   2062  CZ  TYR A 139      20.408 -13.877 -50.054  1.00  4.92           C  
ATOM   2063  OH  TYR A 139      20.306 -15.219 -50.314  1.00  4.92           O  
ATOM   2064  H   TYR A 139      20.760  -7.132 -49.247  1.00  4.92           H  
ATOM   2065  HA  TYR A 139      22.575  -9.181 -49.958  1.00  4.92           H  
ATOM   2066 1HB  TYR A 139      20.928  -9.532 -48.200  1.00  4.92           H  
ATOM   2067 2HB  TYR A 139      19.612  -9.308 -49.320  1.00  4.92           H  
ATOM   2068  HD1 TYR A 139      22.423 -11.627 -48.497  1.00  4.92           H  
ATOM   2069  HD2 TYR A 139      18.741 -11.005 -50.595  1.00  4.92           H  
ATOM   2070  HE1 TYR A 139      22.266 -14.061 -48.968  1.00  4.92           H  
ATOM   2071  HE2 TYR A 139      18.593 -13.421 -51.071  1.00  4.92           H  
ATOM   2072  HH  TYR A 139      19.585 -15.366 -50.931  1.00  4.92           H  
ATOM   2073  N   PHE A 140      20.084  -8.841 -52.094  1.00  5.14           N  
ATOM   2074  CA  PHE A 140      19.675  -9.235 -53.427  1.00  5.14           C  
ATOM   2075  C   PHE A 140      20.619  -8.670 -54.481  1.00  5.14           C  
ATOM   2076  O   PHE A 140      20.939  -9.350 -55.456  1.00  5.14           O  
ATOM   2077  CB  PHE A 140      18.215  -8.859 -53.667  1.00  5.14           C  
ATOM   2078  CG  PHE A 140      17.287  -9.805 -52.903  1.00  5.14           C  
ATOM   2079  CD1 PHE A 140      16.453  -9.348 -51.890  1.00  5.14           C  
ATOM   2080  CD2 PHE A 140      17.289 -11.172 -53.184  1.00  5.14           C  
ATOM   2081  CE1 PHE A 140      15.646 -10.225 -51.175  1.00  5.14           C  
ATOM   2082  CE2 PHE A 140      16.479 -12.051 -52.474  1.00  5.14           C  
ATOM   2083  CZ  PHE A 140      15.660 -11.576 -51.465  1.00  5.14           C  
ATOM   2084  H   PHE A 140      19.473  -8.261 -51.519  1.00  5.14           H  
ATOM   2085  HA  PHE A 140      19.723 -10.319 -53.477  1.00  5.14           H  
ATOM   2086 1HB  PHE A 140      18.036  -7.837 -53.317  1.00  5.14           H  
ATOM   2087 2HB  PHE A 140      17.979  -8.906 -54.727  1.00  5.14           H  
ATOM   2088  HD1 PHE A 140      16.439  -8.284 -51.656  1.00  5.14           H  
ATOM   2089  HD2 PHE A 140      17.943 -11.551 -53.970  1.00  5.14           H  
ATOM   2090  HE1 PHE A 140      15.003  -9.846 -50.382  1.00  5.14           H  
ATOM   2091  HE2 PHE A 140      16.496 -13.116 -52.707  1.00  5.14           H  
ATOM   2092  HZ  PHE A 140      15.028 -12.265 -50.904  1.00  5.14           H  
ATOM   2093  N   GLY A 141      21.124  -7.459 -54.271  1.00  5.34           N  
ATOM   2094  CA  GLY A 141      22.083  -6.881 -55.200  1.00  5.34           C  
ATOM   2095  C   GLY A 141      23.309  -7.792 -55.304  1.00  5.34           C  
ATOM   2096  O   GLY A 141      23.708  -8.205 -56.402  1.00  5.34           O  
ATOM   2097  H   GLY A 141      20.828  -6.910 -53.462  1.00  5.34           H  
ATOM   2098 1HA  GLY A 141      21.621  -6.756 -56.178  1.00  5.34           H  
ATOM   2099 2HA  GLY A 141      22.382  -5.896 -54.842  1.00  5.34           H  
ATOM   2100  N   ASN A 142      23.900  -8.104 -54.144  1.00  5.54           N  
ATOM   2101  CA  ASN A 142      25.086  -8.949 -54.078  1.00  5.54           C  
ATOM   2102  C   ASN A 142      24.805 -10.361 -54.597  1.00  5.54           C  
ATOM   2103  O   ASN A 142      25.655 -10.971 -55.253  1.00  5.54           O  
ATOM   2104  CB  ASN A 142      25.582  -9.011 -52.648  1.00  5.54           C  
ATOM   2105  CG  ASN A 142      26.211  -7.720 -52.184  1.00  5.54           C  
ATOM   2106  OD1 ASN A 142      26.629  -6.877 -52.985  1.00  5.54           O  
ATOM   2107  ND2 ASN A 142      26.284  -7.549 -50.889  1.00  5.54           N  
ATOM   2108  H   ASN A 142      23.513  -7.734 -53.273  1.00  5.54           H  
ATOM   2109  HA  ASN A 142      25.860  -8.511 -54.709  1.00  5.54           H  
ATOM   2110 1HB  ASN A 142      24.739  -9.244 -51.990  1.00  5.54           H  
ATOM   2111 2HB  ASN A 142      26.307  -9.815 -52.549  1.00  5.54           H  
ATOM   2112 1HD2 ASN A 142      26.687  -6.713 -50.517  1.00  5.54           H  
ATOM   2113 2HD2 ASN A 142      25.930  -8.251 -50.273  1.00  5.54           H  
ATOM   2114  N   THR A 143      23.597 -10.863 -54.338  1.00  5.74           N  
ATOM   2115  CA  THR A 143      23.179 -12.187 -54.767  1.00  5.74           C  
ATOM   2116  C   THR A 143      23.166 -12.283 -56.275  1.00  5.74           C  
ATOM   2117  O   THR A 143      23.639 -13.261 -56.844  1.00  5.74           O  
ATOM   2118  CB  THR A 143      21.797 -12.529 -54.227  1.00  5.74           C  
ATOM   2119  OG1 THR A 143      21.829 -12.541 -52.803  1.00  5.74           O  
ATOM   2120  CG2 THR A 143      21.368 -13.827 -54.712  1.00  5.74           C  
ATOM   2121  H   THR A 143      22.945 -10.318 -53.780  1.00  5.74           H  
ATOM   2122  HA  THR A 143      23.890 -12.916 -54.379  1.00  5.74           H  
ATOM   2123  HB  THR A 143      21.094 -11.784 -54.559  1.00  5.74           H  
ATOM   2124  HG1 THR A 143      22.097 -11.652 -52.486  1.00  5.74           H  
ATOM   2125 1HG2 THR A 143      20.390 -14.021 -54.310  1.00  5.74           H  
ATOM   2126 2HG2 THR A 143      21.330 -13.820 -55.798  1.00  5.74           H  
ATOM   2127 3HG2 THR A 143      22.071 -14.573 -54.374  1.00  5.74           H  
ATOM   2128  N   ILE A 144      22.635 -11.266 -56.935  1.00  5.92           N  
ATOM   2129  CA  ILE A 144      22.608 -11.260 -58.384  1.00  5.92           C  
ATOM   2130  C   ILE A 144      24.030 -11.283 -58.931  1.00  5.92           C  
ATOM   2131  O   ILE A 144      24.335 -12.036 -59.860  1.00  5.92           O  
ATOM   2132  CB  ILE A 144      21.834 -10.052 -58.907  1.00  5.92           C  
ATOM   2133  CG1 ILE A 144      20.347 -10.214 -58.556  1.00  5.92           C  
ATOM   2134  CG2 ILE A 144      22.039  -9.929 -60.404  1.00  5.92           C  
ATOM   2135  CD1 ILE A 144      19.539  -8.958 -58.744  1.00  5.92           C  
ATOM   2136  H   ILE A 144      22.227 -10.484 -56.417  1.00  5.92           H  
ATOM   2137  HA  ILE A 144      22.098 -12.159 -58.724  1.00  5.92           H  
ATOM   2138  HB  ILE A 144      22.192  -9.147 -58.406  1.00  5.92           H  
ATOM   2139 1HG1 ILE A 144      19.925 -10.994 -59.187  1.00  5.92           H  
ATOM   2140 2HG1 ILE A 144      20.262 -10.531 -57.520  1.00  5.92           H  
ATOM   2141 1HG2 ILE A 144      21.494  -9.067 -60.779  1.00  5.92           H  
ATOM   2142 2HG2 ILE A 144      23.103  -9.806 -60.615  1.00  5.92           H  
ATOM   2143 3HG2 ILE A 144      21.676 -10.832 -60.892  1.00  5.92           H  
ATOM   2144 1HD1 ILE A 144      18.500  -9.151 -58.477  1.00  5.92           H  
ATOM   2145 2HD1 ILE A 144      19.941  -8.176 -58.096  1.00  5.92           H  
ATOM   2146 3HD1 ILE A 144      19.595  -8.638 -59.781  1.00  5.92           H  
ATOM   2147  N   GLN A 145      24.919 -10.480 -58.336  1.00  6.08           N  
ATOM   2148  CA  GLN A 145      26.307 -10.452 -58.791  1.00  6.08           C  
ATOM   2149  C   GLN A 145      26.951 -11.838 -58.611  1.00  6.08           C  
ATOM   2150  O   GLN A 145      27.671 -12.325 -59.497  1.00  6.08           O  
ATOM   2151  CB  GLN A 145      27.074  -9.400 -57.990  1.00  6.08           C  
ATOM   2152  CG  GLN A 145      26.646  -7.980 -58.294  1.00  6.08           C  
ATOM   2153  CD  GLN A 145      27.309  -6.961 -57.391  1.00  6.08           C  
ATOM   2154  OE1 GLN A 145      27.877  -7.300 -56.348  1.00  6.08           O  
ATOM   2155  NE2 GLN A 145      27.234  -5.694 -57.784  1.00  6.08           N  
ATOM   2156  H   GLN A 145      24.614  -9.864 -57.578  1.00  6.08           H  
ATOM   2157  HA  GLN A 145      26.325 -10.192 -59.849  1.00  6.08           H  
ATOM   2158 1HB  GLN A 145      26.928  -9.571 -56.928  1.00  6.08           H  
ATOM   2159 2HB  GLN A 145      28.138  -9.490 -58.194  1.00  6.08           H  
ATOM   2160 1HG  GLN A 145      26.904  -7.745 -59.325  1.00  6.08           H  
ATOM   2161 2HG  GLN A 145      25.567  -7.908 -58.154  1.00  6.08           H  
ATOM   2162 1HE2 GLN A 145      27.646  -4.974 -57.226  1.00  6.08           H  
ATOM   2163 2HE2 GLN A 145      26.760  -5.462 -58.633  1.00  6.08           H  
ATOM   2164  N   PHE A 146      26.639 -12.494 -57.485  1.00  6.22           N  
ATOM   2165  CA  PHE A 146      27.101 -13.848 -57.191  1.00  6.22           C  
ATOM   2166  C   PHE A 146      26.630 -14.823 -58.254  1.00  6.22           C  
ATOM   2167  O   PHE A 146      27.440 -15.547 -58.835  1.00  6.22           O  
ATOM   2168  CB  PHE A 146      26.609 -14.290 -55.812  1.00  6.22           C  
ATOM   2169  CG  PHE A 146      26.846 -15.720 -55.450  1.00  6.22           C  
ATOM   2170  CD1 PHE A 146      28.085 -16.167 -55.029  1.00  6.22           C  
ATOM   2171  CD2 PHE A 146      25.790 -16.630 -55.512  1.00  6.22           C  
ATOM   2172  CE1 PHE A 146      28.271 -17.493 -54.680  1.00  6.22           C  
ATOM   2173  CE2 PHE A 146      25.970 -17.953 -55.166  1.00  6.22           C  
ATOM   2174  CZ  PHE A 146      27.213 -18.387 -54.748  1.00  6.22           C  
ATOM   2175  H   PHE A 146      26.069 -12.020 -56.785  1.00  6.22           H  
ATOM   2176  HA  PHE A 146      28.191 -13.846 -57.186  1.00  6.22           H  
ATOM   2177 1HB  PHE A 146      27.080 -13.665 -55.054  1.00  6.22           H  
ATOM   2178 2HB  PHE A 146      25.560 -14.114 -55.738  1.00  6.22           H  
ATOM   2179  HD1 PHE A 146      28.917 -15.464 -54.973  1.00  6.22           H  
ATOM   2180  HD2 PHE A 146      24.809 -16.279 -55.841  1.00  6.22           H  
ATOM   2181  HE1 PHE A 146      29.254 -17.835 -54.355  1.00  6.22           H  
ATOM   2182  HE2 PHE A 146      25.138 -18.654 -55.221  1.00  6.22           H  
ATOM   2183  HZ  PHE A 146      27.365 -19.432 -54.476  1.00  6.22           H  
ATOM   2184  N   ILE A 147      25.334 -14.800 -58.549  1.00  6.32           N  
ATOM   2185  CA  ILE A 147      24.762 -15.705 -59.527  1.00  6.32           C  
ATOM   2186  C   ILE A 147      25.396 -15.509 -60.880  1.00  6.32           C  
ATOM   2187  O   ILE A 147      25.758 -16.478 -61.544  1.00  6.32           O  
ATOM   2188  CB  ILE A 147      23.255 -15.473 -59.679  1.00  6.32           C  
ATOM   2189  CG1 ILE A 147      22.524 -15.900 -58.410  1.00  6.32           C  
ATOM   2190  CG2 ILE A 147      22.739 -16.234 -60.904  1.00  6.32           C  
ATOM   2191  CD1 ILE A 147      21.103 -15.414 -58.363  1.00  6.32           C  
ATOM   2192  H   ILE A 147      24.723 -14.156 -58.047  1.00  6.32           H  
ATOM   2193  HA  ILE A 147      24.941 -16.727 -59.200  1.00  6.32           H  
ATOM   2194  HB  ILE A 147      23.071 -14.405 -59.814  1.00  6.32           H  
ATOM   2195 1HG1 ILE A 147      22.522 -16.988 -58.351  1.00  6.32           H  
ATOM   2196 2HG1 ILE A 147      23.053 -15.514 -57.546  1.00  6.32           H  
ATOM   2197 1HG2 ILE A 147      21.672 -16.054 -61.019  1.00  6.32           H  
ATOM   2198 2HG2 ILE A 147      23.261 -15.892 -61.794  1.00  6.32           H  
ATOM   2199 3HG2 ILE A 147      22.916 -17.301 -60.770  1.00  6.32           H  
ATOM   2200 1HD1 ILE A 147      20.640 -15.740 -57.449  1.00  6.32           H  
ATOM   2201 2HD1 ILE A 147      21.095 -14.327 -58.400  1.00  6.32           H  
ATOM   2202 3HD1 ILE A 147      20.552 -15.812 -59.212  1.00  6.32           H  
ATOM   2203  N   HIS A 148      25.555 -14.260 -61.300  1.00  6.38           N  
ATOM   2204  CA  HIS A 148      26.146 -14.020 -62.600  1.00  6.38           C  
ATOM   2205  C   HIS A 148      27.589 -14.516 -62.645  1.00  6.38           C  
ATOM   2206  O   HIS A 148      28.033 -15.051 -63.664  1.00  6.38           O  
ATOM   2207  CB  HIS A 148      26.085 -12.532 -62.955  1.00  6.38           C  
ATOM   2208  CG  HIS A 148      24.692 -12.042 -63.242  1.00  6.38           C  
ATOM   2209  ND1 HIS A 148      24.393 -10.705 -63.430  1.00  6.38           N  
ATOM   2210  CD2 HIS A 148      23.518 -12.709 -63.351  1.00  6.38           C  
ATOM   2211  CE1 HIS A 148      23.098 -10.576 -63.656  1.00  6.38           C  
ATOM   2212  NE2 HIS A 148      22.545 -11.775 -63.613  1.00  6.38           N  
ATOM   2213  H   HIS A 148      25.242 -13.478 -60.723  1.00  6.38           H  
ATOM   2214  HA  HIS A 148      25.586 -14.566 -63.357  1.00  6.38           H  
ATOM   2215 1HB  HIS A 148      26.482 -11.949 -62.118  1.00  6.38           H  
ATOM   2216 2HB  HIS A 148      26.711 -12.337 -63.821  1.00  6.38           H  
ATOM   2217  HD2 HIS A 148      23.373 -13.784 -63.251  1.00  6.38           H  
ATOM   2218  HE1 HIS A 148      22.574  -9.640 -63.840  1.00  6.38           H  
ATOM   2219  HE2 HIS A 148      21.566 -11.978 -63.745  1.00  6.38           H  
ATOM   2220  N   SER A 149      28.323 -14.343 -61.543  1.00  6.42           N  
ATOM   2221  CA  SER A 149      29.713 -14.768 -61.457  1.00  6.42           C  
ATOM   2222  C   SER A 149      29.867 -16.295 -61.485  1.00  6.42           C  
ATOM   2223  O   SER A 149      30.787 -16.816 -62.120  1.00  6.42           O  
ATOM   2224  CB  SER A 149      30.323 -14.230 -60.179  1.00  6.42           C  
ATOM   2225  OG  SER A 149      30.353 -12.823 -60.190  1.00  6.42           O  
ATOM   2226  H   SER A 149      27.917 -13.871 -60.735  1.00  6.42           H  
ATOM   2227  HA  SER A 149      30.248 -14.352 -62.309  1.00  6.42           H  
ATOM   2228 1HB  SER A 149      29.750 -14.577 -59.324  1.00  6.42           H  
ATOM   2229 2HB  SER A 149      31.333 -14.618 -60.074  1.00  6.42           H  
ATOM   2230  HG  SER A 149      29.411 -12.541 -60.078  1.00  6.42           H  
ATOM   2231  N   GLU A 150      28.971 -17.007 -60.787  1.00  6.44           N  
ATOM   2232  CA  GLU A 150      29.016 -18.469 -60.697  1.00  6.44           C  
ATOM   2233  C   GLU A 150      28.348 -19.176 -61.878  1.00  6.44           C  
ATOM   2234  O   GLU A 150      28.716 -20.297 -62.210  1.00  6.44           O  
ATOM   2235  CB  GLU A 150      28.361 -18.958 -59.407  1.00  6.44           C  
ATOM   2236  CG  GLU A 150      29.039 -18.509 -58.098  1.00  6.44           C  
ATOM   2237  CD  GLU A 150      30.439 -19.042 -57.853  1.00  6.44           C  
ATOM   2238  OE1 GLU A 150      30.640 -20.223 -57.974  1.00  6.44           O  
ATOM   2239  OE2 GLU A 150      31.303 -18.260 -57.519  1.00  6.44           O  
ATOM   2240  H   GLU A 150      28.250 -16.504 -60.269  1.00  6.44           H  
ATOM   2241  HA  GLU A 150      30.063 -18.771 -60.683  1.00  6.44           H  
ATOM   2242 1HB  GLU A 150      27.332 -18.593 -59.375  1.00  6.44           H  
ATOM   2243 2HB  GLU A 150      28.322 -20.045 -59.413  1.00  6.44           H  
ATOM   2244 1HG  GLU A 150      29.072 -17.420 -58.079  1.00  6.44           H  
ATOM   2245 2HG  GLU A 150      28.404 -18.831 -57.289  1.00  6.44           H  
ATOM   2246  N   ALA A 151      27.388 -18.525 -62.542  1.00  6.42           N  
ATOM   2247  CA  ALA A 151      26.622 -19.144 -63.627  1.00  6.42           C  
ATOM   2248  C   ALA A 151      27.473 -19.835 -64.713  1.00  6.42           C  
ATOM   2249  O   ALA A 151      27.060 -20.899 -65.171  1.00  6.42           O  
ATOM   2250  CB  ALA A 151      25.694 -18.124 -64.271  1.00  6.42           C  
ATOM   2251  H   ALA A 151      27.111 -17.594 -62.236  1.00  6.42           H  
ATOM   2252  HA  ALA A 151      25.998 -19.915 -63.174  1.00  6.42           H  
ATOM   2253 1HB  ALA A 151      25.089 -18.618 -65.015  1.00  6.42           H  
ATOM   2254 2HB  ALA A 151      25.043 -17.701 -63.515  1.00  6.42           H  
ATOM   2255 3HB  ALA A 151      26.246 -17.325 -64.736  1.00  6.42           H  
ATOM   2256  N   PRO A 152      28.655 -19.342 -65.156  1.00  6.35           N  
ATOM   2257  CA  PRO A 152      29.492 -20.013 -66.135  1.00  6.35           C  
ATOM   2258  C   PRO A 152      29.846 -21.442 -65.698  1.00  6.35           C  
ATOM   2259  O   PRO A 152      30.094 -22.303 -66.540  1.00  6.35           O  
ATOM   2260  CB  PRO A 152      30.723 -19.105 -66.199  1.00  6.35           C  
ATOM   2261  CG  PRO A 152      30.200 -17.743 -65.815  1.00  6.35           C  
ATOM   2262  CD  PRO A 152      29.178 -18.016 -64.765  1.00  6.35           C  
ATOM   2263  HA  PRO A 152      28.994 -20.012 -67.109  1.00  6.35           H  
ATOM   2264 1HB  PRO A 152      31.499 -19.474 -65.512  1.00  6.35           H  
ATOM   2265 2HB  PRO A 152      31.152 -19.133 -67.222  1.00  6.35           H  
ATOM   2266 1HG  PRO A 152      31.019 -17.111 -65.440  1.00  6.35           H  
ATOM   2267 2HG  PRO A 152      29.779 -17.233 -66.692  1.00  6.35           H  
ATOM   2268 1HD  PRO A 152      29.712 -18.073 -63.842  1.00  6.35           H  
ATOM   2269 2HD  PRO A 152      28.428 -17.241 -64.771  1.00  6.35           H  
ATOM   2270  N   LEU A 153      29.783 -21.739 -64.390  1.00  6.19           N  
ATOM   2271  CA  LEU A 153      30.103 -23.072 -63.886  1.00  6.19           C  
ATOM   2272  C   LEU A 153      28.963 -24.058 -64.117  1.00  6.19           C  
ATOM   2273  O   LEU A 153      29.123 -25.255 -63.897  1.00  6.19           O  
ATOM   2274  CB  LEU A 153      30.382 -23.011 -62.393  1.00  6.19           C  
ATOM   2275  CG  LEU A 153      31.587 -22.203 -61.993  1.00  6.19           C  
ATOM   2276  CD1 LEU A 153      31.630 -22.124 -60.485  1.00  6.19           C  
ATOM   2277  CD2 LEU A 153      32.845 -22.862 -62.567  1.00  6.19           C  
ATOM   2278  H   LEU A 153      29.518 -21.039 -63.699  1.00  6.19           H  
ATOM   2279  HA  LEU A 153      30.987 -23.432 -64.405  1.00  6.19           H  
ATOM   2280 1HB  LEU A 153      29.511 -22.600 -61.889  1.00  6.19           H  
ATOM   2281 2HB  LEU A 153      30.530 -24.029 -62.033  1.00  6.19           H  
ATOM   2282  HG  LEU A 153      31.493 -21.184 -62.383  1.00  6.19           H  
ATOM   2283 1HD1 LEU A 153      32.488 -21.530 -60.169  1.00  6.19           H  
ATOM   2284 2HD1 LEU A 153      30.711 -21.646 -60.125  1.00  6.19           H  
ATOM   2285 3HD1 LEU A 153      31.707 -23.126 -60.067  1.00  6.19           H  
ATOM   2286 1HD2 LEU A 153      33.723 -22.281 -62.280  1.00  6.19           H  
ATOM   2287 2HD2 LEU A 153      32.937 -23.878 -62.176  1.00  6.19           H  
ATOM   2288 3HD2 LEU A 153      32.771 -22.897 -63.655  1.00  6.19           H  
ATOM   2289  N   LEU A 154      27.801 -23.535 -64.502  1.00  5.85           N  
ATOM   2290  CA  LEU A 154      26.617 -24.319 -64.814  1.00  5.85           C  
ATOM   2291  C   LEU A 154      26.354 -24.259 -66.330  1.00  5.85           C  
ATOM   2292  O   LEU A 154      25.677 -25.117 -66.900  1.00  5.85           O  
ATOM   2293  CB  LEU A 154      25.410 -23.775 -64.032  1.00  5.85           C  
ATOM   2294  CG  LEU A 154      25.528 -23.800 -62.481  1.00  5.85           C  
ATOM   2295  CD1 LEU A 154      24.284 -23.161 -61.882  1.00  5.85           C  
ATOM   2296  CD2 LEU A 154      25.696 -25.248 -61.985  1.00  5.85           C  
ATOM   2297  H   LEU A 154      27.732 -22.533 -64.628  1.00  5.85           H  
ATOM   2298  HA  LEU A 154      26.792 -25.355 -64.531  1.00  5.85           H  
ATOM   2299 1HB  LEU A 154      25.249 -22.738 -64.336  1.00  5.85           H  
ATOM   2300 2HB  LEU A 154      24.532 -24.354 -64.311  1.00  5.85           H  
ATOM   2301  HG  LEU A 154      26.395 -23.206 -62.169  1.00  5.85           H  
ATOM   2302 1HD1 LEU A 154      24.360 -23.159 -60.797  1.00  5.85           H  
ATOM   2303 2HD1 LEU A 154      24.197 -22.135 -62.241  1.00  5.85           H  
ATOM   2304 3HD1 LEU A 154      23.403 -23.728 -62.182  1.00  5.85           H  
ATOM   2305 1HD2 LEU A 154      25.773 -25.250 -60.903  1.00  5.85           H  
ATOM   2306 2HD2 LEU A 154      24.832 -25.842 -62.286  1.00  5.85           H  
ATOM   2307 3HD2 LEU A 154      26.604 -25.679 -62.418  1.00  5.85           H  
ATOM   2308  N   ILE A 155      26.864 -23.193 -66.960  1.00  5.29           N  
ATOM   2309  CA  ILE A 155      26.644 -22.908 -68.379  1.00  5.29           C  
ATOM   2310  C   ILE A 155      27.728 -23.378 -69.367  1.00  5.29           C  
ATOM   2311  O   ILE A 155      27.416 -24.017 -70.377  1.00  5.29           O  
ATOM   2312  CB  ILE A 155      26.467 -21.396 -68.586  1.00  5.29           C  
ATOM   2313  CG1 ILE A 155      25.231 -20.902 -67.860  1.00  5.29           C  
ATOM   2314  CG2 ILE A 155      26.387 -21.070 -70.068  1.00  5.29           C  
ATOM   2315  CD1 ILE A 155      25.156 -19.405 -67.812  1.00  5.29           C  
ATOM   2316  H   ILE A 155      27.378 -22.515 -66.406  1.00  5.29           H  
ATOM   2317  HA  ILE A 155      25.712 -23.395 -68.663  1.00  5.29           H  
ATOM   2318  HB  ILE A 155      27.308 -20.886 -68.168  1.00  5.29           H  
ATOM   2319 1HG1 ILE A 155      24.345 -21.281 -68.365  1.00  5.29           H  
ATOM   2320 2HG1 ILE A 155      25.237 -21.283 -66.842  1.00  5.29           H  
ATOM   2321 1HG2 ILE A 155      26.283 -19.995 -70.195  1.00  5.29           H  
ATOM   2322 2HG2 ILE A 155      27.299 -21.399 -70.568  1.00  5.29           H  
ATOM   2323 3HG2 ILE A 155      25.528 -21.574 -70.507  1.00  5.29           H  
ATOM   2324 1HD1 ILE A 155      24.253 -19.104 -67.283  1.00  5.29           H  
ATOM   2325 2HD1 ILE A 155      26.032 -19.015 -67.294  1.00  5.29           H  
ATOM   2326 3HD1 ILE A 155      25.130 -19.010 -68.824  1.00  5.29           H  
ATOM   2327  N   ASP A 156      29.007 -23.067 -69.120  1.00  4.53           N  
ATOM   2328  CA  ASP A 156      30.039 -23.283 -70.145  1.00  4.53           C  
ATOM   2329  C   ASP A 156      30.589 -24.704 -70.241  1.00  4.53           C  
ATOM   2330  O   ASP A 156      31.762 -24.972 -69.982  1.00  4.53           O  
ATOM   2331  CB  ASP A 156      31.184 -22.298 -69.929  1.00  4.53           C  
ATOM   2332  CG  ASP A 156      30.786 -20.842 -70.253  1.00  4.53           C  
ATOM   2333  OD1 ASP A 156      29.884 -20.638 -71.040  1.00  4.53           O  
ATOM   2334  OD2 ASP A 156      31.383 -19.953 -69.697  1.00  4.53           O  
ATOM   2335  H   ASP A 156      29.278 -22.636 -68.239  1.00  4.53           H  
ATOM   2336  HA  ASP A 156      29.590 -23.046 -71.110  1.00  4.53           H  
ATOM   2337 1HB  ASP A 156      31.506 -22.346 -68.886  1.00  4.53           H  
ATOM   2338 2HB  ASP A 156      32.032 -22.582 -70.551  1.00  4.53           H  
ATOM   2339  N   GLY A 157      29.702 -25.609 -70.620  1.00  3.68           N  
ATOM   2340  CA  GLY A 157      29.964 -27.032 -70.831  1.00  3.68           C  
ATOM   2341  C   GLY A 157      29.657 -27.870 -69.596  1.00  3.68           C  
ATOM   2342  O   GLY A 157      29.275 -29.036 -69.694  1.00  3.68           O  
ATOM   2343  H   GLY A 157      28.759 -25.249 -70.780  1.00  3.68           H  
ATOM   2344 1HA  GLY A 157      29.364 -27.385 -71.669  1.00  3.68           H  
ATOM   2345 2HA  GLY A 157      31.008 -27.166 -71.110  1.00  3.68           H  
ATOM   2346  N   LEU A 158      29.697 -27.249 -68.428  1.00  2.91           N  
ATOM   2347  CA  LEU A 158      29.436 -27.957 -67.179  1.00  2.91           C  
ATOM   2348  C   LEU A 158      27.957 -27.928 -66.858  1.00  2.91           C  
ATOM   2349  O   LEU A 158      27.538 -27.384 -65.841  1.00  2.91           O  
ATOM   2350  CB  LEU A 158      30.222 -27.318 -66.034  1.00  2.91           C  
ATOM   2351  CG  LEU A 158      31.738 -27.292 -66.194  1.00  2.91           C  
ATOM   2352  CD1 LEU A 158      32.354 -26.584 -64.984  1.00  2.91           C  
ATOM   2353  CD2 LEU A 158      32.248 -28.717 -66.330  1.00  2.91           C  
ATOM   2354  H   LEU A 158      29.973 -26.277 -68.403  1.00  2.91           H  
ATOM   2355  HA  LEU A 158      29.745 -28.995 -67.289  1.00  2.91           H  
ATOM   2356 1HB  LEU A 158      29.901 -26.288 -65.959  1.00  2.91           H  
ATOM   2357 2HB  LEU A 158      29.975 -27.827 -65.099  1.00  2.91           H  
ATOM   2358  HG  LEU A 158      32.005 -26.723 -67.091  1.00  2.91           H  
ATOM   2359 1HD1 LEU A 158      33.437 -26.549 -65.090  1.00  2.91           H  
ATOM   2360 2HD1 LEU A 158      31.963 -25.570 -64.924  1.00  2.91           H  
ATOM   2361 3HD1 LEU A 158      32.096 -27.124 -64.072  1.00  2.91           H  
ATOM   2362 1HD2 LEU A 158      33.332 -28.707 -66.447  1.00  2.91           H  
ATOM   2363 2HD2 LEU A 158      31.984 -29.280 -65.442  1.00  2.91           H  
ATOM   2364 3HD2 LEU A 158      31.791 -29.182 -67.205  1.00  2.91           H  
ATOM   2365  N   GLY A 159      27.174 -28.536 -67.726  1.00  2.30           N  
ATOM   2366  CA  GLY A 159      25.736 -28.529 -67.545  1.00  2.30           C  
ATOM   2367  C   GLY A 159      25.271 -29.674 -66.673  1.00  2.30           C  
ATOM   2368  O   GLY A 159      26.042 -30.557 -66.306  1.00  2.30           O  
ATOM   2369  H   GLY A 159      27.620 -28.977 -68.530  1.00  2.30           H  
ATOM   2370 1HA  GLY A 159      25.431 -27.583 -67.099  1.00  2.30           H  
ATOM   2371 2HA  GLY A 159      25.250 -28.592 -68.517  1.00  2.30           H  
ATOM   2372  N   ILE A 160      23.981 -29.696 -66.424  1.00  1.91           N  
ATOM   2373  CA  ILE A 160      23.338 -30.709 -65.614  1.00  1.91           C  
ATOM   2374  C   ILE A 160      23.414 -32.060 -66.316  1.00  1.91           C  
ATOM   2375  O   ILE A 160      23.231 -32.114 -67.531  1.00  1.91           O  
ATOM   2376  CB  ILE A 160      21.897 -30.275 -65.353  1.00  1.91           C  
ATOM   2377  CG1 ILE A 160      21.891 -28.999 -64.522  1.00  1.91           C  
ATOM   2378  CG2 ILE A 160      21.079 -31.318 -64.718  1.00  1.91           C  
ATOM   2379  CD1 ILE A 160      22.530 -29.195 -63.154  1.00  1.91           C  
ATOM   2380  H   ILE A 160      23.415 -28.944 -66.789  1.00  1.91           H  
ATOM   2381  HA  ILE A 160      23.867 -30.735 -64.669  1.00  1.91           H  
ATOM   2382  HB  ILE A 160      21.465 -30.032 -66.296  1.00  1.91           H  
ATOM   2383 1HG1 ILE A 160      22.440 -28.225 -65.055  1.00  1.91           H  
ATOM   2384 2HG1 ILE A 160      20.859 -28.665 -64.382  1.00  1.91           H  
ATOM   2385 1HG2 ILE A 160      20.094 -30.930 -64.603  1.00  1.91           H  
ATOM   2386 2HG2 ILE A 160      21.055 -32.217 -65.341  1.00  1.91           H  
ATOM   2387 3HG2 ILE A 160      21.475 -31.547 -63.765  1.00  1.91           H  
ATOM   2388 1HD1 ILE A 160      22.511 -28.258 -62.598  1.00  1.91           H  
ATOM   2389 2HD1 ILE A 160      21.982 -29.958 -62.598  1.00  1.91           H  
ATOM   2390 3HD1 ILE A 160      23.553 -29.515 -63.288  1.00  1.91           H  
ATOM   2391  N   PRO A 161      23.780 -33.150 -65.615  1.00  1.72           N  
ATOM   2392  CA  PRO A 161      23.970 -34.465 -66.188  1.00  1.72           C  
ATOM   2393  C   PRO A 161      22.715 -35.092 -66.776  1.00  1.72           C  
ATOM   2394  O   PRO A 161      21.593 -34.895 -66.293  1.00  1.72           O  
ATOM   2395  CB  PRO A 161      24.471 -35.276 -64.979  1.00  1.72           C  
ATOM   2396  CG  PRO A 161      24.025 -34.519 -63.760  1.00  1.72           C  
ATOM   2397  CD  PRO A 161      24.085 -33.077 -64.163  1.00  1.72           C  
ATOM   2398  HA  PRO A 161      24.754 -34.402 -66.956  1.00  1.72           H  
ATOM   2399 1HB  PRO A 161      24.037 -36.284 -65.007  1.00  1.72           H  
ATOM   2400 2HB  PRO A 161      25.564 -35.387 -65.028  1.00  1.72           H  
ATOM   2401 1HG  PRO A 161      23.014 -34.835 -63.489  1.00  1.72           H  
ATOM   2402 2HG  PRO A 161      24.673 -34.755 -62.900  1.00  1.72           H  
ATOM   2403 1HD  PRO A 161      23.354 -32.546 -63.590  1.00  1.72           H  
ATOM   2404 2HD  PRO A 161      25.092 -32.677 -64.019  1.00  1.72           H  
ATOM   2405  N   ASP A 162      22.953 -35.874 -67.829  1.00  1.67           N  
ATOM   2406  CA  ASP A 162      21.937 -36.634 -68.533  1.00  1.67           C  
ATOM   2407  C   ASP A 162      21.764 -37.988 -67.878  1.00  1.67           C  
ATOM   2408  O   ASP A 162      22.600 -38.873 -68.031  1.00  1.67           O  
ATOM   2409  CB  ASP A 162      22.293 -36.789 -70.015  1.00  1.67           C  
ATOM   2410  CG  ASP A 162      21.206 -37.501 -70.869  1.00  1.67           C  
ATOM   2411  OD1 ASP A 162      20.333 -38.169 -70.330  1.00  1.67           O  
ATOM   2412  OD2 ASP A 162      21.260 -37.344 -72.068  1.00  1.67           O  
ATOM   2413  H   ASP A 162      23.905 -35.949 -68.156  1.00  1.67           H  
ATOM   2414  HA  ASP A 162      21.002 -36.098 -68.463  1.00  1.67           H  
ATOM   2415 1HB  ASP A 162      22.479 -35.802 -70.445  1.00  1.67           H  
ATOM   2416 2HB  ASP A 162      23.220 -37.358 -70.101  1.00  1.67           H  
ATOM   2417  N   THR A 163      20.661 -38.145 -67.165  1.00  1.70           N  
ATOM   2418  CA  THR A 163      20.383 -39.327 -66.370  1.00  1.70           C  
ATOM   2419  C   THR A 163      19.936 -40.509 -67.205  1.00  1.70           C  
ATOM   2420  O   THR A 163      19.830 -41.636 -66.700  1.00  1.70           O  
ATOM   2421  CB  THR A 163      19.232 -39.048 -65.409  1.00  1.70           C  
ATOM   2422  OG1 THR A 163      18.018 -38.763 -66.182  1.00  1.70           O  
ATOM   2423  CG2 THR A 163      19.580 -37.838 -64.531  1.00  1.70           C  
ATOM   2424  H   THR A 163      20.001 -37.382 -67.138  1.00  1.70           H  
ATOM   2425  HA  THR A 163      21.285 -39.596 -65.823  1.00  1.70           H  
ATOM   2426  HB  THR A 163      19.059 -39.923 -64.782  1.00  1.70           H  
ATOM   2427  HG1 THR A 163      17.841 -39.478 -66.895  1.00  1.70           H  
ATOM   2428 1HG2 THR A 163      18.756 -37.634 -63.848  1.00  1.70           H  
ATOM   2429 2HG2 THR A 163      20.482 -38.051 -63.960  1.00  1.70           H  
ATOM   2430 3HG2 THR A 163      19.751 -36.964 -65.161  1.00  1.70           H  
ATOM   2431  N   GLY A 164      19.629 -40.250 -68.464  1.00  1.75           N  
ATOM   2432  CA  GLY A 164      19.067 -41.262 -69.312  1.00  1.75           C  
ATOM   2433  C   GLY A 164      17.562 -41.212 -69.151  1.00  1.75           C  
ATOM   2434  O   GLY A 164      17.047 -40.524 -68.251  1.00  1.75           O  
ATOM   2435  H   GLY A 164      19.805 -39.323 -68.876  1.00  1.75           H  
ATOM   2436 1HA  GLY A 164      19.342 -41.061 -70.349  1.00  1.75           H  
ATOM   2437 2HA  GLY A 164      19.450 -42.243 -69.041  1.00  1.75           H  
ATOM   2438  N   ASN A 165      16.881 -41.961 -70.021  1.00  1.75           N  
ATOM   2439  CA  ASN A 165      15.426 -42.049 -70.120  1.00  1.75           C  
ATOM   2440  C   ASN A 165      14.803 -40.655 -70.236  1.00  1.75           C  
ATOM   2441  O   ASN A 165      15.291 -39.826 -71.005  1.00  1.75           O  
ATOM   2442  CB  ASN A 165      14.873 -42.818 -68.927  1.00  1.75           C  
ATOM   2443  CG  ASN A 165      15.397 -44.235 -68.864  1.00  1.75           C  
ATOM   2444  OD1 ASN A 165      15.410 -44.953 -69.870  1.00  1.75           O  
ATOM   2445  ND2 ASN A 165      15.829 -44.647 -67.699  1.00  1.75           N  
ATOM   2446  H   ASN A 165      17.422 -42.494 -70.686  1.00  1.75           H  
ATOM   2447  HA  ASN A 165      15.171 -42.592 -71.032  1.00  1.75           H  
ATOM   2448 1HB  ASN A 165      15.118 -42.301 -67.996  1.00  1.75           H  
ATOM   2449 2HB  ASN A 165      13.789 -42.879 -68.999  1.00  1.75           H  
ATOM   2450 1HD2 ASN A 165      16.186 -45.577 -67.597  1.00  1.75           H  
ATOM   2451 2HD2 ASN A 165      15.802 -44.033 -66.909  1.00  1.75           H  
ATOM   2452  N   ALA A 166      13.734 -40.392 -69.486  1.00  1.64           N  
ATOM   2453  CA  ALA A 166      13.091 -39.085 -69.501  1.00  1.64           C  
ATOM   2454  C   ALA A 166      12.114 -38.970 -68.351  1.00  1.64           C  
ATOM   2455  O   ALA A 166      11.514 -39.960 -67.932  1.00  1.64           O  
ATOM   2456  CB  ALA A 166      12.357 -38.847 -70.815  1.00  1.64           C  
ATOM   2457  H   ALA A 166      13.365 -41.101 -68.875  1.00  1.64           H  
ATOM   2458  HA  ALA A 166      13.861 -38.323 -69.373  1.00  1.64           H  
ATOM   2459 1HB  ALA A 166      11.900 -37.861 -70.804  1.00  1.64           H  
ATOM   2460 2HB  ALA A 166      13.052 -38.900 -71.651  1.00  1.64           H  
ATOM   2461 3HB  ALA A 166      11.584 -39.600 -70.943  1.00  1.64           H  
ATOM   2462  N   ILE A 167      11.888 -37.745 -67.900  1.00  1.44           N  
ATOM   2463  CA  ILE A 167      10.871 -37.470 -66.895  1.00  1.44           C  
ATOM   2464  C   ILE A 167       9.888 -36.452 -67.470  1.00  1.44           C  
ATOM   2465  O   ILE A 167       9.048 -35.901 -66.764  1.00  1.44           O  
ATOM   2466  CB  ILE A 167      11.505 -36.936 -65.608  1.00  1.44           C  
ATOM   2467  CG1 ILE A 167      12.167 -35.658 -65.841  1.00  1.44           C  
ATOM   2468  CG2 ILE A 167      12.572 -37.917 -65.130  1.00  1.44           C  
ATOM   2469  CD1 ILE A 167      12.598 -34.992 -64.572  1.00  1.44           C  
ATOM   2470  H   ILE A 167      12.438 -36.973 -68.257  1.00  1.44           H  
ATOM   2471  HA  ILE A 167      10.329 -38.387 -66.667  1.00  1.44           H  
ATOM   2472  HB  ILE A 167      10.736 -36.796 -64.848  1.00  1.44           H  
ATOM   2473 1HG1 ILE A 167      13.011 -35.839 -66.451  1.00  1.44           H  
ATOM   2474 2HG1 ILE A 167      11.487 -34.984 -66.374  1.00  1.44           H  
ATOM   2475 1HG2 ILE A 167      13.024 -37.540 -64.215  1.00  1.44           H  
ATOM   2476 2HG2 ILE A 167      12.134 -38.890 -64.945  1.00  1.44           H  
ATOM   2477 3HG2 ILE A 167      13.341 -38.018 -65.891  1.00  1.44           H  
ATOM   2478 1HD1 ILE A 167      13.081 -34.057 -64.796  1.00  1.44           H  
ATOM   2479 2HD1 ILE A 167      11.741 -34.807 -63.978  1.00  1.44           H  
ATOM   2480 3HD1 ILE A 167      13.287 -35.634 -64.029  1.00  1.44           H  
ATOM   2481  N   GLU A 168      10.014 -36.220 -68.773  1.00  1.21           N  
ATOM   2482  CA  GLU A 168       9.287 -35.189 -69.512  1.00  1.21           C  
ATOM   2483  C   GLU A 168       7.764 -35.325 -69.453  1.00  1.21           C  
ATOM   2484  O   GLU A 168       7.037 -34.333 -69.456  1.00  1.21           O  
ATOM   2485  CB  GLU A 168       9.728 -35.252 -70.979  1.00  1.21           C  
ATOM   2486  CG  GLU A 168      11.172 -34.811 -71.243  1.00  1.21           C  
ATOM   2487  CD  GLU A 168      11.592 -35.005 -72.692  1.00  1.21           C  
ATOM   2488  OE1 GLU A 168      10.840 -35.597 -73.430  1.00  1.21           O  
ATOM   2489  OE2 GLU A 168      12.659 -34.563 -73.056  1.00  1.21           O  
ATOM   2490  H   GLU A 168      10.695 -36.765 -69.272  1.00  1.21           H  
ATOM   2491  HA  GLU A 168       9.565 -34.223 -69.096  1.00  1.21           H  
ATOM   2492 1HB  GLU A 168       9.621 -36.273 -71.346  1.00  1.21           H  
ATOM   2493 2HB  GLU A 168       9.075 -34.620 -71.578  1.00  1.21           H  
ATOM   2494 1HG  GLU A 168      11.266 -33.757 -70.986  1.00  1.21           H  
ATOM   2495 2HG  GLU A 168      11.841 -35.370 -70.588  1.00  1.21           H  
ATOM   2496  N   GLY A 169       7.274 -36.559 -69.434  1.00  1.00           N  
ATOM   2497  CA  GLY A 169       5.841 -36.818 -69.385  1.00  1.00           C  
ATOM   2498  C   GLY A 169       5.335 -37.106 -67.970  1.00  1.00           C  
ATOM   2499  O   GLY A 169       4.212 -37.586 -67.804  1.00  1.00           O  
ATOM   2500  H   GLY A 169       7.918 -37.334 -69.443  1.00  1.00           H  
ATOM   2501 1HA  GLY A 169       5.306 -35.961 -69.793  1.00  1.00           H  
ATOM   2502 2HA  GLY A 169       5.611 -37.666 -70.029  1.00  1.00           H  
ATOM   2503  N   ARG A 170       6.173 -36.874 -66.953  1.00  0.84           N  
ATOM   2504  CA  ARG A 170       5.821 -37.245 -65.583  1.00  0.84           C  
ATOM   2505  C   ARG A 170       5.994 -36.155 -64.529  1.00  0.84           C  
ATOM   2506  O   ARG A 170       6.658 -35.137 -64.734  1.00  0.84           O  
ATOM   2507  CB  ARG A 170       6.640 -38.454 -65.151  1.00  0.84           C  
ATOM   2508  CG  ARG A 170       6.391 -39.727 -65.975  1.00  0.84           C  
ATOM   2509  CD  ARG A 170       7.261 -40.896 -65.578  1.00  0.84           C  
ATOM   2510  NE  ARG A 170       6.906 -41.518 -64.278  1.00  0.84           N  
ATOM   2511  CZ  ARG A 170       7.610 -42.513 -63.699  1.00  0.84           C  
ATOM   2512  NH1 ARG A 170       8.708 -42.988 -64.259  1.00  0.84           N  
ATOM   2513  NH2 ARG A 170       7.171 -43.001 -62.571  1.00  0.84           N  
ATOM   2514  H   ARG A 170       7.088 -36.451 -67.116  1.00  0.84           H  
ATOM   2515  HA  ARG A 170       4.771 -37.535 -65.578  1.00  0.84           H  
ATOM   2516 1HB  ARG A 170       7.702 -38.210 -65.228  1.00  0.84           H  
ATOM   2517 2HB  ARG A 170       6.430 -38.686 -64.103  1.00  0.84           H  
ATOM   2518 1HG  ARG A 170       5.347 -40.023 -65.862  1.00  0.84           H  
ATOM   2519 2HG  ARG A 170       6.593 -39.520 -67.024  1.00  0.84           H  
ATOM   2520 1HD  ARG A 170       7.183 -41.664 -66.345  1.00  0.84           H  
ATOM   2521 2HD  ARG A 170       8.294 -40.560 -65.522  1.00  0.84           H  
ATOM   2522  HE  ARG A 170       6.061 -41.213 -63.758  1.00  0.84           H  
ATOM   2523 1HH1 ARG A 170       9.038 -42.603 -65.135  1.00  0.84           H  
ATOM   2524 2HH1 ARG A 170       9.212 -43.736 -63.809  1.00  0.84           H  
ATOM   2525 1HH2 ARG A 170       6.291 -42.618 -62.197  1.00  0.84           H  
ATOM   2526 2HH2 ARG A 170       7.641 -43.751 -62.099  1.00  0.84           H  
ATOM   2527  N   LYS A 171       5.358 -36.383 -63.387  1.00  0.74           N  
ATOM   2528  CA  LYS A 171       5.539 -35.550 -62.202  1.00  0.74           C  
ATOM   2529  C   LYS A 171       6.747 -36.090 -61.449  1.00  0.74           C  
ATOM   2530  O   LYS A 171       7.099 -37.251 -61.638  1.00  0.74           O  
ATOM   2531  CB  LYS A 171       4.275 -35.571 -61.345  1.00  0.74           C  
ATOM   2532  CG  LYS A 171       3.081 -34.901 -62.036  1.00  0.74           C  
ATOM   2533  CD  LYS A 171       1.810 -35.012 -61.227  1.00  0.74           C  
ATOM   2534  CE  LYS A 171       0.684 -34.144 -61.812  1.00  0.74           C  
ATOM   2535  NZ  LYS A 171       0.246 -34.596 -63.191  1.00  0.74           N  
ATOM   2536  H   LYS A 171       4.767 -37.202 -63.316  1.00  0.74           H  
ATOM   2537  HA  LYS A 171       5.752 -34.522 -62.501  1.00  0.74           H  
ATOM   2538 1HB  LYS A 171       4.005 -36.601 -61.104  1.00  0.74           H  
ATOM   2539 2HB  LYS A 171       4.465 -35.045 -60.404  1.00  0.74           H  
ATOM   2540 1HG  LYS A 171       3.307 -33.849 -62.201  1.00  0.74           H  
ATOM   2541 2HG  LYS A 171       2.921 -35.370 -63.006  1.00  0.74           H  
ATOM   2542 1HD  LYS A 171       1.482 -36.040 -61.250  1.00  0.74           H  
ATOM   2543 2HD  LYS A 171       1.995 -34.739 -60.195  1.00  0.74           H  
ATOM   2544 1HE  LYS A 171      -0.171 -34.193 -61.139  1.00  0.74           H  
ATOM   2545 2HE  LYS A 171       1.028 -33.109 -61.872  1.00  0.74           H  
ATOM   2546 1HZ  LYS A 171      -0.496 -33.998 -63.515  1.00  0.74           H  
ATOM   2547 2HZ  LYS A 171       1.023 -34.551 -63.878  1.00  0.74           H  
ATOM   2548 3HZ  LYS A 171      -0.084 -35.545 -63.154  1.00  0.74           H  
ATOM   2549  N   VAL A 172       7.398 -35.261 -60.646  1.00  0.69           N  
ATOM   2550  CA  VAL A 172       8.561 -35.685 -59.862  1.00  0.69           C  
ATOM   2551  C   VAL A 172       8.388 -35.501 -58.369  1.00  0.69           C  
ATOM   2552  O   VAL A 172       7.924 -34.456 -57.921  1.00  0.69           O  
ATOM   2553  CB  VAL A 172       9.795 -34.877 -60.280  1.00  0.69           C  
ATOM   2554  CG1 VAL A 172      10.975 -35.228 -59.449  1.00  0.69           C  
ATOM   2555  CG2 VAL A 172      10.096 -35.128 -61.680  1.00  0.69           C  
ATOM   2556  H   VAL A 172       7.079 -34.296 -60.574  1.00  0.69           H  
ATOM   2557  HA  VAL A 172       8.744 -36.741 -60.056  1.00  0.69           H  
ATOM   2558  HB  VAL A 172       9.581 -33.828 -60.138  1.00  0.69           H  
ATOM   2559 1HG1 VAL A 172      11.816 -34.629 -59.766  1.00  0.69           H  
ATOM   2560 2HG1 VAL A 172      10.764 -35.027 -58.417  1.00  0.69           H  
ATOM   2561 3HG1 VAL A 172      11.208 -36.289 -59.573  1.00  0.69           H  
ATOM   2562 1HG2 VAL A 172      10.945 -34.521 -61.954  1.00  0.69           H  
ATOM   2563 2HG2 VAL A 172      10.322 -36.157 -61.841  1.00  0.69           H  
ATOM   2564 3HG2 VAL A 172       9.237 -34.865 -62.264  1.00  0.69           H  
ATOM   2565  N   LEU A 173       8.744 -36.521 -57.604  1.00  0.68           N  
ATOM   2566  CA  LEU A 173       8.708 -36.416 -56.153  1.00  0.68           C  
ATOM   2567  C   LEU A 173      10.143 -36.479 -55.645  1.00  0.68           C  
ATOM   2568  O   LEU A 173      10.844 -37.456 -55.922  1.00  0.68           O  
ATOM   2569  CB  LEU A 173       7.865 -37.544 -55.538  1.00  0.68           C  
ATOM   2570  CG  LEU A 173       7.751 -37.554 -54.004  1.00  0.68           C  
ATOM   2571  CD1 LEU A 173       7.049 -36.307 -53.559  1.00  0.68           C  
ATOM   2572  CD2 LEU A 173       6.947 -38.745 -53.561  1.00  0.68           C  
ATOM   2573  H   LEU A 173       9.106 -37.364 -58.049  1.00  0.68           H  
ATOM   2574  HA  LEU A 173       8.281 -35.456 -55.865  1.00  0.68           H  
ATOM   2575 1HB  LEU A 173       6.857 -37.471 -55.938  1.00  0.68           H  
ATOM   2576 2HB  LEU A 173       8.287 -38.502 -55.851  1.00  0.68           H  
ATOM   2577  HG  LEU A 173       8.747 -37.582 -53.554  1.00  0.68           H  
ATOM   2578 1HD1 LEU A 173       6.958 -36.318 -52.493  1.00  0.68           H  
ATOM   2579 2HD1 LEU A 173       7.625 -35.443 -53.868  1.00  0.68           H  
ATOM   2580 3HD1 LEU A 173       6.056 -36.265 -54.004  1.00  0.68           H  
ATOM   2581 1HD2 LEU A 173       6.857 -38.740 -52.473  1.00  0.68           H  
ATOM   2582 2HD2 LEU A 173       5.956 -38.687 -54.008  1.00  0.68           H  
ATOM   2583 3HD2 LEU A 173       7.435 -39.661 -53.878  1.00  0.68           H  
ATOM   2584  N   ILE A 174      10.586 -35.431 -54.956  1.00  0.70           N  
ATOM   2585  CA  ILE A 174      11.947 -35.384 -54.437  1.00  0.70           C  
ATOM   2586  C   ILE A 174      11.927 -35.534 -52.935  1.00  0.70           C  
ATOM   2587  O   ILE A 174      11.287 -34.760 -52.219  1.00  0.70           O  
ATOM   2588  CB  ILE A 174      12.697 -34.084 -54.811  1.00  0.70           C  
ATOM   2589  CG1 ILE A 174      12.778 -33.964 -56.303  1.00  0.70           C  
ATOM   2590  CG2 ILE A 174      14.116 -34.116 -54.222  1.00  0.70           C  
ATOM   2591  CD1 ILE A 174      13.334 -32.696 -56.777  1.00  0.70           C  
ATOM   2592  H   ILE A 174       9.953 -34.655 -54.779  1.00  0.70           H  
ATOM   2593  HA  ILE A 174      12.508 -36.221 -54.845  1.00  0.70           H  
ATOM   2594  HB  ILE A 174      12.152 -33.221 -54.429  1.00  0.70           H  
ATOM   2595 1HG1 ILE A 174      13.379 -34.747 -56.671  1.00  0.70           H  
ATOM   2596 2HG1 ILE A 174      11.782 -34.060 -56.704  1.00  0.70           H  
ATOM   2597 1HG2 ILE A 174      14.647 -33.202 -54.492  1.00  0.70           H  
ATOM   2598 2HG2 ILE A 174      14.067 -34.193 -53.132  1.00  0.70           H  
ATOM   2599 3HG2 ILE A 174      14.650 -34.981 -54.621  1.00  0.70           H  
ATOM   2600 1HD1 ILE A 174      13.352 -32.678 -57.865  1.00  0.70           H  
ATOM   2601 2HD1 ILE A 174      12.701 -31.905 -56.401  1.00  0.70           H  
ATOM   2602 3HD1 ILE A 174      14.346 -32.571 -56.396  1.00  0.70           H  
ATOM   2603  N   ALA A 175      12.601 -36.569 -52.473  1.00  0.77           N  
ATOM   2604  CA  ALA A 175      12.655 -36.897 -51.068  1.00  0.77           C  
ATOM   2605  C   ALA A 175      14.004 -36.497 -50.478  1.00  0.77           C  
ATOM   2606  O   ALA A 175      15.042 -37.048 -50.849  1.00  0.77           O  
ATOM   2607  CB  ALA A 175      12.394 -38.382 -50.919  1.00  0.77           C  
ATOM   2608  H   ALA A 175      13.100 -37.160 -53.138  1.00  0.77           H  
ATOM   2609  HA  ALA A 175      11.884 -36.333 -50.545  1.00  0.77           H  
ATOM   2610 1HB  ALA A 175      12.405 -38.704 -49.903  1.00  0.77           H  
ATOM   2611 2HB  ALA A 175      11.427 -38.616 -51.356  1.00  0.77           H  
ATOM   2612 3HB  ALA A 175      13.169 -38.889 -51.448  1.00  0.77           H  
ATOM   2613  N   SER A 176      13.969 -35.555 -49.542  1.00  0.86           N  
ATOM   2614  CA  SER A 176      15.145 -35.048 -48.862  1.00  0.86           C  
ATOM   2615  C   SER A 176      14.997 -35.239 -47.352  1.00  0.86           C  
ATOM   2616  O   SER A 176      13.879 -35.210 -46.853  1.00  0.86           O  
ATOM   2617  CB  SER A 176      15.316 -33.579 -49.156  1.00  0.86           C  
ATOM   2618  OG  SER A 176      15.525 -33.369 -50.511  1.00  0.86           O  
ATOM   2619  H   SER A 176      13.078 -35.138 -49.309  1.00  0.86           H  
ATOM   2620  HA  SER A 176      15.990 -35.594 -49.235  1.00  0.86           H  
ATOM   2621 1HB  SER A 176      14.438 -33.026 -48.830  1.00  0.86           H  
ATOM   2622 2HB  SER A 176      16.165 -33.197 -48.598  1.00  0.86           H  
ATOM   2623  HG  SER A 176      16.291 -32.769 -50.554  1.00  0.86           H  
ATOM   2624  N   PRO A 177      16.080 -35.360 -46.581  1.00  0.97           N  
ATOM   2625  CA  PRO A 177      16.057 -35.485 -45.137  1.00  0.97           C  
ATOM   2626  C   PRO A 177      15.354 -34.311 -44.448  1.00  0.97           C  
ATOM   2627  O   PRO A 177      15.355 -33.176 -44.952  1.00  0.97           O  
ATOM   2628  CB  PRO A 177      17.547 -35.531 -44.783  1.00  0.97           C  
ATOM   2629  CG  PRO A 177      18.236 -36.027 -46.035  1.00  0.97           C  
ATOM   2630  CD  PRO A 177      17.450 -35.438 -47.169  1.00  0.97           C  
ATOM   2631  HA  PRO A 177      15.563 -36.438 -44.872  1.00  0.97           H  
ATOM   2632 1HB  PRO A 177      17.887 -34.527 -44.481  1.00  0.97           H  
ATOM   2633 2HB  PRO A 177      17.705 -36.189 -43.917  1.00  0.97           H  
ATOM   2634 1HG  PRO A 177      19.292 -35.708 -46.044  1.00  0.97           H  
ATOM   2635 2HG  PRO A 177      18.240 -37.129 -46.056  1.00  0.97           H  
ATOM   2636 1HD  PRO A 177      17.835 -34.447 -47.443  1.00  0.97           H  
ATOM   2637 2HD  PRO A 177      17.526 -36.153 -47.982  1.00  0.97           H  
ATOM   2638  N   GLY A 178      14.771 -34.599 -43.286  1.00  1.06           N  
ATOM   2639  CA  GLY A 178      14.093 -33.616 -42.445  1.00  1.06           C  
ATOM   2640  C   GLY A 178      13.360 -34.297 -41.291  1.00  1.06           C  
ATOM   2641  O   GLY A 178      13.042 -35.485 -41.357  1.00  1.06           O  
ATOM   2642  H   GLY A 178      14.811 -35.553 -42.958  1.00  1.06           H  
ATOM   2643 1HA  GLY A 178      14.820 -32.903 -42.055  1.00  1.06           H  
ATOM   2644 2HA  GLY A 178      13.380 -33.059 -43.042  1.00  1.06           H  
ATOM   2645  N   ASP A 179      13.011 -33.516 -40.271  1.00  1.11           N  
ATOM   2646  CA  ASP A 179      12.349 -34.025 -39.063  1.00  1.11           C  
ATOM   2647  C   ASP A 179      11.012 -34.714 -39.321  1.00  1.11           C  
ATOM   2648  O   ASP A 179      10.644 -35.664 -38.632  1.00  1.11           O  
ATOM   2649  CB  ASP A 179      12.113 -32.875 -38.089  1.00  1.11           C  
ATOM   2650  CG  ASP A 179      13.396 -32.351 -37.442  1.00  1.11           C  
ATOM   2651  OD1 ASP A 179      14.410 -33.003 -37.540  1.00  1.11           O  
ATOM   2652  OD2 ASP A 179      13.344 -31.295 -36.863  1.00  1.11           O  
ATOM   2653  H   ASP A 179      13.264 -32.538 -40.304  1.00  1.11           H  
ATOM   2654  HA  ASP A 179      13.015 -34.750 -38.594  1.00  1.11           H  
ATOM   2655 1HB  ASP A 179      11.621 -32.054 -38.608  1.00  1.11           H  
ATOM   2656 2HB  ASP A 179      11.436 -33.208 -37.301  1.00  1.11           H  
ATOM   2657  N   ASN A 180      10.284 -34.223 -40.312  1.00  1.11           N  
ATOM   2658  CA  ASN A 180       8.973 -34.749 -40.651  1.00  1.11           C  
ATOM   2659  C   ASN A 180       9.007 -35.520 -41.961  1.00  1.11           C  
ATOM   2660  O   ASN A 180       7.963 -35.747 -42.575  1.00  1.11           O  
ATOM   2661  CB  ASN A 180       7.969 -33.617 -40.729  1.00  1.11           C  
ATOM   2662  CG  ASN A 180       7.705 -32.981 -39.387  1.00  1.11           C  
ATOM   2663  OD1 ASN A 180       6.994 -33.545 -38.549  1.00  1.11           O  
ATOM   2664  ND2 ASN A 180       8.266 -31.816 -39.167  1.00  1.11           N  
ATOM   2665  H   ASN A 180      10.656 -33.452 -40.846  1.00  1.11           H  
ATOM   2666  HA  ASN A 180       8.662 -35.447 -39.871  1.00  1.11           H  
ATOM   2667 1HB  ASN A 180       8.339 -32.855 -41.416  1.00  1.11           H  
ATOM   2668 2HB  ASN A 180       7.029 -33.993 -41.132  1.00  1.11           H  
ATOM   2669 1HD2 ASN A 180       8.124 -31.351 -38.291  1.00  1.11           H  
ATOM   2670 2HD2 ASN A 180       8.833 -31.394 -39.871  1.00  1.11           H  
ATOM   2671  N   HIS A 181      10.202 -35.920 -42.394  1.00  1.06           N  
ATOM   2672  CA  HIS A 181      10.370 -36.589 -43.675  1.00  1.06           C  
ATOM   2673  C   HIS A 181       9.592 -37.888 -43.824  1.00  1.06           C  
ATOM   2674  O   HIS A 181       8.804 -38.040 -44.761  1.00  1.06           O  
ATOM   2675  CB  HIS A 181      11.851 -36.878 -43.886  1.00  1.06           C  
ATOM   2676  CG  HIS A 181      12.132 -37.572 -45.095  1.00  1.06           C  
ATOM   2677  ND1 HIS A 181      12.082 -36.961 -46.285  1.00  1.06           N  
ATOM   2678  CD2 HIS A 181      12.512 -38.835 -45.331  1.00  1.06           C  
ATOM   2679  CE1 HIS A 181      12.393 -37.789 -47.214  1.00  1.06           C  
ATOM   2680  NE2 HIS A 181      12.657 -38.959 -46.675  1.00  1.06           N  
ATOM   2681  H   HIS A 181      11.041 -35.744 -41.838  1.00  1.06           H  
ATOM   2682  HA  HIS A 181      10.042 -35.919 -44.470  1.00  1.06           H  
ATOM   2683 1HB  HIS A 181      12.392 -35.937 -43.918  1.00  1.06           H  
ATOM   2684 2HB  HIS A 181      12.241 -37.454 -43.050  1.00  1.06           H  
ATOM   2685  HD1 HIS A 181      11.896 -35.983 -46.436  1.00  1.06           H  
ATOM   2686  HD2 HIS A 181      12.696 -39.679 -44.671  1.00  1.06           H  
ATOM   2687  HE1 HIS A 181      12.385 -37.429 -48.204  1.00  1.06           H  
ATOM   2688  N   ARG A 182       9.774 -38.822 -42.893  1.00  0.99           N  
ATOM   2689  CA  ARG A 182       9.088 -40.101 -43.020  1.00  0.99           C  
ATOM   2690  C   ARG A 182       7.579 -39.921 -42.977  1.00  0.99           C  
ATOM   2691  O   ARG A 182       6.846 -40.580 -43.719  1.00  0.99           O  
ATOM   2692  CB  ARG A 182       9.492 -41.042 -41.896  1.00  0.99           C  
ATOM   2693  CG  ARG A 182      10.905 -41.586 -41.962  1.00  0.99           C  
ATOM   2694  CD  ARG A 182      11.199 -42.483 -40.807  1.00  0.99           C  
ATOM   2695  NE  ARG A 182      12.579 -42.961 -40.803  1.00  0.99           N  
ATOM   2696  CZ  ARG A 182      13.026 -44.046 -41.475  1.00  0.99           C  
ATOM   2697  NH1 ARG A 182      12.220 -44.771 -42.205  1.00  0.99           N  
ATOM   2698  NH2 ARG A 182      14.288 -44.412 -41.410  1.00  0.99           N  
ATOM   2699  H   ARG A 182      10.406 -38.650 -42.123  1.00  0.99           H  
ATOM   2700  HA  ARG A 182       9.362 -40.547 -43.977  1.00  0.99           H  
ATOM   2701 1HB  ARG A 182       9.382 -40.530 -40.942  1.00  0.99           H  
ATOM   2702 2HB  ARG A 182       8.814 -41.896 -41.886  1.00  0.99           H  
ATOM   2703 1HG  ARG A 182      11.005 -42.168 -42.855  1.00  0.99           H  
ATOM   2704 2HG  ARG A 182      11.625 -40.766 -41.975  1.00  0.99           H  
ATOM   2705 1HD  ARG A 182      11.025 -41.943 -39.877  1.00  0.99           H  
ATOM   2706 2HD  ARG A 182      10.541 -43.350 -40.848  1.00  0.99           H  
ATOM   2707  HE  ARG A 182      13.252 -42.444 -40.255  1.00  0.99           H  
ATOM   2708 1HH1 ARG A 182      11.246 -44.535 -42.289  1.00  0.99           H  
ATOM   2709 2HH1 ARG A 182      12.624 -45.586 -42.694  1.00  0.99           H  
ATOM   2710 1HH2 ARG A 182      14.951 -43.890 -40.861  1.00  0.99           H  
ATOM   2711 2HH2 ARG A 182      14.575 -45.252 -41.938  1.00  0.99           H  
ATOM   2712  N   SER A 183       7.111 -39.012 -42.118  1.00  0.93           N  
ATOM   2713  CA  SER A 183       5.679 -38.812 -41.983  1.00  0.93           C  
ATOM   2714  C   SER A 183       5.091 -38.237 -43.258  1.00  0.93           C  
ATOM   2715  O   SER A 183       4.054 -38.708 -43.727  1.00  0.93           O  
ATOM   2716  CB  SER A 183       5.380 -37.898 -40.812  1.00  0.93           C  
ATOM   2717  OG  SER A 183       5.736 -38.498 -39.593  1.00  0.93           O  
ATOM   2718  H   SER A 183       7.753 -38.470 -41.557  1.00  0.93           H  
ATOM   2719  HA  SER A 183       5.212 -39.780 -41.799  1.00  0.93           H  
ATOM   2720 1HB  SER A 183       5.932 -36.962 -40.936  1.00  0.93           H  
ATOM   2721 2HB  SER A 183       4.318 -37.651 -40.808  1.00  0.93           H  
ATOM   2722  HG  SER A 183       5.469 -37.877 -38.907  1.00  0.93           H  
ATOM   2723  N   ARG A 184       5.774 -37.258 -43.852  1.00  0.89           N  
ATOM   2724  CA  ARG A 184       5.273 -36.645 -45.070  1.00  0.89           C  
ATOM   2725  C   ARG A 184       5.283 -37.634 -46.229  1.00  0.89           C  
ATOM   2726  O   ARG A 184       4.358 -37.655 -47.044  1.00  0.89           O  
ATOM   2727  CB  ARG A 184       6.063 -35.397 -45.370  1.00  0.89           C  
ATOM   2728  CG  ARG A 184       5.766 -34.267 -44.400  1.00  0.89           C  
ATOM   2729  CD  ARG A 184       6.619 -33.087 -44.619  1.00  0.89           C  
ATOM   2730  NE  ARG A 184       6.340 -32.040 -43.641  1.00  0.89           N  
ATOM   2731  CZ  ARG A 184       7.031 -30.887 -43.543  1.00  0.89           C  
ATOM   2732  NH1 ARG A 184       8.012 -30.656 -44.380  1.00  0.89           N  
ATOM   2733  NH2 ARG A 184       6.720 -30.000 -42.611  1.00  0.89           N  
ATOM   2734  H   ARG A 184       6.635 -36.901 -43.438  1.00  0.89           H  
ATOM   2735  HA  ARG A 184       4.242 -36.337 -44.891  1.00  0.89           H  
ATOM   2736 1HB  ARG A 184       7.127 -35.623 -45.295  1.00  0.89           H  
ATOM   2737 2HB  ARG A 184       5.849 -35.054 -46.381  1.00  0.89           H  
ATOM   2738 1HG  ARG A 184       4.724 -33.963 -44.527  1.00  0.89           H  
ATOM   2739 2HG  ARG A 184       5.908 -34.616 -43.382  1.00  0.89           H  
ATOM   2740 1HD  ARG A 184       7.666 -33.381 -44.515  1.00  0.89           H  
ATOM   2741 2HD  ARG A 184       6.449 -32.683 -45.618  1.00  0.89           H  
ATOM   2742  HE  ARG A 184       5.586 -32.199 -42.985  1.00  0.89           H  
ATOM   2743 1HH1 ARG A 184       8.226 -31.338 -45.093  1.00  0.89           H  
ATOM   2744 2HH1 ARG A 184       8.547 -29.799 -44.336  1.00  0.89           H  
ATOM   2745 1HH2 ARG A 184       5.962 -30.185 -41.967  1.00  0.89           H  
ATOM   2746 2HH2 ARG A 184       7.241 -29.138 -42.546  1.00  0.89           H  
ATOM   2747  N   LEU A 185       6.293 -38.501 -46.299  1.00  0.87           N  
ATOM   2748  CA  LEU A 185       6.253 -39.491 -47.361  1.00  0.87           C  
ATOM   2749  C   LEU A 185       5.064 -40.423 -47.173  1.00  0.87           C  
ATOM   2750  O   LEU A 185       4.419 -40.810 -48.148  1.00  0.87           O  
ATOM   2751  CB  LEU A 185       7.531 -40.309 -47.433  1.00  0.87           C  
ATOM   2752  CG  LEU A 185       8.763 -39.594 -47.944  1.00  0.87           C  
ATOM   2753  CD1 LEU A 185       9.924 -40.503 -47.796  1.00  0.87           C  
ATOM   2754  CD2 LEU A 185       8.542 -39.198 -49.426  1.00  0.87           C  
ATOM   2755  H   LEU A 185       7.074 -38.464 -45.640  1.00  0.87           H  
ATOM   2756  HA  LEU A 185       6.132 -38.970 -48.309  1.00  0.87           H  
ATOM   2757 1HB  LEU A 185       7.757 -40.659 -46.422  1.00  0.87           H  
ATOM   2758 2HB  LEU A 185       7.355 -41.176 -48.065  1.00  0.87           H  
ATOM   2759  HG  LEU A 185       8.960 -38.713 -47.345  1.00  0.87           H  
ATOM   2760 1HD1 LEU A 185      10.812 -40.027 -48.170  1.00  0.87           H  
ATOM   2761 2HD1 LEU A 185      10.051 -40.753 -46.745  1.00  0.87           H  
ATOM   2762 3HD1 LEU A 185       9.735 -41.389 -48.354  1.00  0.87           H  
ATOM   2763 1HD2 LEU A 185       9.429 -38.687 -49.799  1.00  0.87           H  
ATOM   2764 2HD2 LEU A 185       8.359 -40.093 -50.020  1.00  0.87           H  
ATOM   2765 3HD2 LEU A 185       7.683 -38.534 -49.501  1.00  0.87           H  
ATOM   2766  N   LYS A 186       4.742 -40.771 -45.921  1.00  0.87           N  
ATOM   2767  CA  LYS A 186       3.590 -41.629 -45.686  1.00  0.87           C  
ATOM   2768  C   LYS A 186       2.282 -40.919 -46.077  1.00  0.87           C  
ATOM   2769  O   LYS A 186       1.411 -41.517 -46.725  1.00  0.87           O  
ATOM   2770  CB  LYS A 186       3.556 -42.102 -44.237  1.00  0.87           C  
ATOM   2771  CG  LYS A 186       4.650 -43.124 -43.894  1.00  0.87           C  
ATOM   2772  CD  LYS A 186       4.590 -43.523 -42.432  1.00  0.87           C  
ATOM   2773  CE  LYS A 186       5.680 -44.518 -42.078  1.00  0.87           C  
ATOM   2774  NZ  LYS A 186       5.626 -44.907 -40.638  1.00  0.87           N  
ATOM   2775  H   LYS A 186       5.315 -40.460 -45.133  1.00  0.87           H  
ATOM   2776  HA  LYS A 186       3.705 -42.512 -46.302  1.00  0.87           H  
ATOM   2777 1HB  LYS A 186       3.681 -41.246 -43.575  1.00  0.87           H  
ATOM   2778 2HB  LYS A 186       2.589 -42.547 -44.019  1.00  0.87           H  
ATOM   2779 1HG  LYS A 186       4.514 -44.013 -44.509  1.00  0.87           H  
ATOM   2780 2HG  LYS A 186       5.627 -42.704 -44.115  1.00  0.87           H  
ATOM   2781 1HD  LYS A 186       4.715 -42.628 -41.816  1.00  0.87           H  
ATOM   2782 2HD  LYS A 186       3.619 -43.963 -42.212  1.00  0.87           H  
ATOM   2783 1HE  LYS A 186       5.564 -45.409 -42.693  1.00  0.87           H  
ATOM   2784 2HE  LYS A 186       6.651 -44.067 -42.287  1.00  0.87           H  
ATOM   2785 1HZ  LYS A 186       6.363 -45.567 -40.437  1.00  0.87           H  
ATOM   2786 2HZ  LYS A 186       5.743 -44.085 -40.062  1.00  0.87           H  
ATOM   2787 3HZ  LYS A 186       4.732 -45.333 -40.438  1.00  0.87           H  
ATOM   2788  N   GLU A 187       2.177 -39.618 -45.770  1.00  0.88           N  
ATOM   2789  CA  GLU A 187       0.991 -38.820 -46.108  1.00  0.88           C  
ATOM   2790  C   GLU A 187       0.768 -38.763 -47.620  1.00  0.88           C  
ATOM   2791  O   GLU A 187      -0.366 -38.781 -48.104  1.00  0.88           O  
ATOM   2792  CB  GLU A 187       1.124 -37.386 -45.577  1.00  0.88           C  
ATOM   2793  CG  GLU A 187       1.026 -37.214 -44.064  1.00  0.88           C  
ATOM   2794  CD  GLU A 187       1.330 -35.790 -43.611  1.00  0.88           C  
ATOM   2795  OE1 GLU A 187       1.895 -35.042 -44.383  1.00  0.88           O  
ATOM   2796  OE2 GLU A 187       0.988 -35.454 -42.499  1.00  0.88           O  
ATOM   2797  H   GLU A 187       2.932 -39.183 -45.238  1.00  0.88           H  
ATOM   2798  HA  GLU A 187       0.120 -39.287 -45.649  1.00  0.88           H  
ATOM   2799 1HB  GLU A 187       2.077 -36.975 -45.898  1.00  0.88           H  
ATOM   2800 2HB  GLU A 187       0.347 -36.776 -46.023  1.00  0.88           H  
ATOM   2801 1HG  GLU A 187       0.018 -37.474 -43.748  1.00  0.88           H  
ATOM   2802 2HG  GLU A 187       1.712 -37.900 -43.582  1.00  0.88           H  
ATOM   2803  N   LEU A 188       1.866 -38.733 -48.362  1.00  0.90           N  
ATOM   2804  CA  LEU A 188       1.856 -38.659 -49.812  1.00  0.90           C  
ATOM   2805  C   LEU A 188       1.735 -39.995 -50.536  1.00  0.90           C  
ATOM   2806  O   LEU A 188       1.778 -40.017 -51.769  1.00  0.90           O  
ATOM   2807  CB  LEU A 188       3.107 -37.938 -50.294  1.00  0.90           C  
ATOM   2808  CG  LEU A 188       3.172 -36.485 -49.915  1.00  0.90           C  
ATOM   2809  CD1 LEU A 188       4.477 -35.939 -50.311  1.00  0.90           C  
ATOM   2810  CD2 LEU A 188       2.073 -35.759 -50.606  1.00  0.90           C  
ATOM   2811  H   LEU A 188       2.769 -38.696 -47.884  1.00  0.90           H  
ATOM   2812  HA  LEU A 188       0.999 -38.053 -50.097  1.00  0.90           H  
ATOM   2813 1HB  LEU A 188       3.978 -38.435 -49.856  1.00  0.90           H  
ATOM   2814 2HB  LEU A 188       3.170 -38.015 -51.379  1.00  0.90           H  
ATOM   2815  HG  LEU A 188       3.063 -36.375 -48.834  1.00  0.90           H  
ATOM   2816 1HD1 LEU A 188       4.526 -34.891 -50.034  1.00  0.90           H  
ATOM   2817 2HD1 LEU A 188       5.235 -36.503 -49.781  1.00  0.90           H  
ATOM   2818 3HD1 LEU A 188       4.614 -36.042 -51.386  1.00  0.90           H  
ATOM   2819 1HD2 LEU A 188       2.123 -34.716 -50.335  1.00  0.90           H  
ATOM   2820 2HD2 LEU A 188       2.194 -35.869 -51.680  1.00  0.90           H  
ATOM   2821 3HD2 LEU A 188       1.110 -36.169 -50.302  1.00  0.90           H  
ATOM   2822  N   ARG A 189       1.567 -41.111 -49.820  1.00  0.91           N  
ATOM   2823  CA  ARG A 189       1.469 -42.392 -50.518  1.00  0.91           C  
ATOM   2824  C   ARG A 189       0.335 -42.418 -51.537  1.00  0.91           C  
ATOM   2825  O   ARG A 189       0.477 -43.014 -52.607  1.00  0.91           O  
ATOM   2826  CB  ARG A 189       1.260 -43.518 -49.529  1.00  0.91           C  
ATOM   2827  CG  ARG A 189       2.469 -43.850 -48.716  1.00  0.91           C  
ATOM   2828  CD  ARG A 189       2.176 -44.865 -47.665  1.00  0.91           C  
ATOM   2829  NE  ARG A 189       1.297 -44.320 -46.624  1.00  0.91           N  
ATOM   2830  CZ  ARG A 189       0.766 -45.034 -45.607  1.00  0.91           C  
ATOM   2831  NH1 ARG A 189       1.032 -46.320 -45.492  1.00  0.91           N  
ATOM   2832  NH2 ARG A 189      -0.025 -44.447 -44.721  1.00  0.91           N  
ATOM   2833  H   ARG A 189       1.526 -41.087 -48.797  1.00  0.91           H  
ATOM   2834  HA  ARG A 189       2.407 -42.568 -51.040  1.00  0.91           H  
ATOM   2835 1HB  ARG A 189       0.466 -43.246 -48.834  1.00  0.91           H  
ATOM   2836 2HB  ARG A 189       0.949 -44.420 -50.055  1.00  0.91           H  
ATOM   2837 1HG  ARG A 189       3.241 -44.240 -49.360  1.00  0.91           H  
ATOM   2838 2HG  ARG A 189       2.827 -42.947 -48.270  1.00  0.91           H  
ATOM   2839 1HD  ARG A 189       1.684 -45.725 -48.117  1.00  0.91           H  
ATOM   2840 2HD  ARG A 189       3.108 -45.178 -47.196  1.00  0.91           H  
ATOM   2841  HE  ARG A 189       1.070 -43.311 -46.679  1.00  0.91           H  
ATOM   2842 1HH1 ARG A 189       1.634 -46.772 -46.164  1.00  0.91           H  
ATOM   2843 2HH1 ARG A 189       0.633 -46.852 -44.731  1.00  0.91           H  
ATOM   2844 1HH2 ARG A 189      -0.249 -43.462 -44.800  1.00  0.91           H  
ATOM   2845 2HH2 ARG A 189      -0.418 -44.987 -43.966  1.00  0.91           H  
ATOM   2846  N   SER A 190      -0.784 -41.745 -51.250  1.00  0.93           N  
ATOM   2847  CA  SER A 190      -1.875 -41.742 -52.217  1.00  0.93           C  
ATOM   2848  C   SER A 190      -1.467 -41.000 -53.488  1.00  0.93           C  
ATOM   2849  O   SER A 190      -1.734 -41.474 -54.589  1.00  0.93           O  
ATOM   2850  CB  SER A 190      -3.119 -41.143 -51.626  1.00  0.93           C  
ATOM   2851  OG  SER A 190      -3.622 -41.952 -50.592  1.00  0.93           O  
ATOM   2852  H   SER A 190      -0.869 -41.256 -50.369  1.00  0.93           H  
ATOM   2853  HA  SER A 190      -2.098 -42.774 -52.486  1.00  0.93           H  
ATOM   2854 1HB  SER A 190      -2.913 -40.140 -51.254  1.00  0.93           H  
ATOM   2855 2HB  SER A 190      -3.857 -41.059 -52.414  1.00  0.93           H  
ATOM   2856  HG  SER A 190      -4.517 -41.638 -50.418  1.00  0.93           H  
ATOM   2857  N   PHE A 191      -0.767 -39.870 -53.330  1.00  0.94           N  
ATOM   2858  CA  PHE A 191      -0.258 -39.091 -54.458  1.00  0.94           C  
ATOM   2859  C   PHE A 191       0.641 -39.974 -55.300  1.00  0.94           C  
ATOM   2860  O   PHE A 191       0.517 -40.031 -56.525  1.00  0.94           O  
ATOM   2861  CB  PHE A 191       0.503 -37.843 -53.982  1.00  0.94           C  
ATOM   2862  CG  PHE A 191       1.247 -37.058 -55.063  1.00  0.94           C  
ATOM   2863  CD1 PHE A 191       0.595 -36.168 -55.908  1.00  0.94           C  
ATOM   2864  CD2 PHE A 191       2.629 -37.217 -55.214  1.00  0.94           C  
ATOM   2865  CE1 PHE A 191       1.291 -35.467 -56.881  1.00  0.94           C  
ATOM   2866  CE2 PHE A 191       3.324 -36.518 -56.184  1.00  0.94           C  
ATOM   2867  CZ  PHE A 191       2.650 -35.646 -57.021  1.00  0.94           C  
ATOM   2868  H   PHE A 191      -0.566 -39.556 -52.391  1.00  0.94           H  
ATOM   2869  HA  PHE A 191      -1.101 -38.771 -55.070  1.00  0.94           H  
ATOM   2870 1HB  PHE A 191      -0.199 -37.165 -53.501  1.00  0.94           H  
ATOM   2871 2HB  PHE A 191       1.227 -38.127 -53.229  1.00  0.94           H  
ATOM   2872  HD1 PHE A 191      -0.478 -36.024 -55.798  1.00  0.94           H  
ATOM   2873  HD2 PHE A 191       3.159 -37.909 -54.553  1.00  0.94           H  
ATOM   2874  HE1 PHE A 191       0.760 -34.778 -57.535  1.00  0.94           H  
ATOM   2875  HE2 PHE A 191       4.401 -36.654 -56.292  1.00  0.94           H  
ATOM   2876  HZ  PHE A 191       3.197 -35.094 -57.786  1.00  0.94           H  
ATOM   2877  N   ILE A 192       1.554 -40.676 -54.644  1.00  0.94           N  
ATOM   2878  CA  ILE A 192       2.480 -41.498 -55.387  1.00  0.94           C  
ATOM   2879  C   ILE A 192       1.711 -42.555 -56.186  1.00  0.94           C  
ATOM   2880  O   ILE A 192       1.946 -42.740 -57.385  1.00  0.94           O  
ATOM   2881  CB  ILE A 192       3.473 -42.213 -54.448  1.00  0.94           C  
ATOM   2882  CG1 ILE A 192       4.410 -41.226 -53.783  1.00  0.94           C  
ATOM   2883  CG2 ILE A 192       4.285 -43.195 -55.255  1.00  0.94           C  
ATOM   2884  CD1 ILE A 192       5.211 -41.846 -52.634  1.00  0.94           C  
ATOM   2885  H   ILE A 192       1.611 -40.609 -53.627  1.00  0.94           H  
ATOM   2886  HA  ILE A 192       3.028 -40.862 -56.065  1.00  0.94           H  
ATOM   2887  HB  ILE A 192       2.927 -42.739 -53.665  1.00  0.94           H  
ATOM   2888 1HG1 ILE A 192       5.099 -40.846 -54.528  1.00  0.94           H  
ATOM   2889 2HG1 ILE A 192       3.825 -40.392 -53.386  1.00  0.94           H  
ATOM   2890 1HG2 ILE A 192       4.979 -43.695 -54.608  1.00  0.94           H  
ATOM   2891 2HG2 ILE A 192       3.623 -43.925 -55.718  1.00  0.94           H  
ATOM   2892 3HG2 ILE A 192       4.836 -42.665 -56.025  1.00  0.94           H  
ATOM   2893 1HD1 ILE A 192       5.861 -41.099 -52.190  1.00  0.94           H  
ATOM   2894 2HD1 ILE A 192       4.531 -42.218 -51.875  1.00  0.94           H  
ATOM   2895 3HD1 ILE A 192       5.813 -42.669 -53.013  1.00  0.94           H  
ATOM   2896  N   ARG A 193       0.758 -43.221 -55.540  1.00  0.93           N  
ATOM   2897  CA  ARG A 193      -0.038 -44.250 -56.196  1.00  0.93           C  
ATOM   2898  C   ARG A 193      -0.909 -43.739 -57.352  1.00  0.93           C  
ATOM   2899  O   ARG A 193      -1.035 -44.418 -58.375  1.00  0.93           O  
ATOM   2900  CB  ARG A 193      -0.927 -44.919 -55.166  1.00  0.93           C  
ATOM   2901  CG  ARG A 193      -0.194 -45.813 -54.174  1.00  0.93           C  
ATOM   2902  CD  ARG A 193      -1.100 -46.287 -53.099  1.00  0.93           C  
ATOM   2903  NE  ARG A 193      -0.421 -47.170 -52.163  1.00  0.93           N  
ATOM   2904  CZ  ARG A 193      -0.926 -47.568 -50.978  1.00  0.93           C  
ATOM   2905  NH1 ARG A 193      -2.108 -47.143 -50.589  1.00  0.93           N  
ATOM   2906  NH2 ARG A 193      -0.232 -48.389 -50.208  1.00  0.93           N  
ATOM   2907  H   ARG A 193       0.591 -43.026 -54.551  1.00  0.93           H  
ATOM   2908  HA  ARG A 193       0.649 -44.996 -56.593  1.00  0.93           H  
ATOM   2909 1HB  ARG A 193      -1.445 -44.151 -54.592  1.00  0.93           H  
ATOM   2910 2HB  ARG A 193      -1.683 -45.516 -55.669  1.00  0.93           H  
ATOM   2911 1HG  ARG A 193       0.201 -46.683 -54.697  1.00  0.93           H  
ATOM   2912 2HG  ARG A 193       0.629 -45.261 -53.722  1.00  0.93           H  
ATOM   2913 1HD  ARG A 193      -1.470 -45.423 -52.542  1.00  0.93           H  
ATOM   2914 2HD  ARG A 193      -1.939 -46.827 -53.534  1.00  0.93           H  
ATOM   2915  HE  ARG A 193       0.489 -47.522 -52.427  1.00  0.93           H  
ATOM   2916 1HH1 ARG A 193      -2.637 -46.514 -51.178  1.00  0.93           H  
ATOM   2917 2HH1 ARG A 193      -2.486 -47.444 -49.702  1.00  0.93           H  
ATOM   2918 1HH2 ARG A 193       0.675 -48.719 -50.509  1.00  0.93           H  
ATOM   2919 2HH2 ARG A 193      -0.612 -48.690 -49.322  1.00  0.93           H  
ATOM   2920  N   GLU A 194      -1.500 -42.549 -57.212  1.00  0.91           N  
ATOM   2921  CA  GLU A 194      -2.364 -42.013 -58.264  1.00  0.91           C  
ATOM   2922  C   GLU A 194      -1.616 -41.367 -59.429  1.00  0.91           C  
ATOM   2923  O   GLU A 194      -2.097 -41.400 -60.564  1.00  0.91           O  
ATOM   2924  CB  GLU A 194      -3.382 -41.007 -57.701  1.00  0.91           C  
ATOM   2925  CG  GLU A 194      -4.468 -41.635 -56.797  1.00  0.91           C  
ATOM   2926  CD  GLU A 194      -5.547 -40.657 -56.338  1.00  0.91           C  
ATOM   2927  OE1 GLU A 194      -5.406 -39.477 -56.563  1.00  0.91           O  
ATOM   2928  OE2 GLU A 194      -6.525 -41.109 -55.772  1.00  0.91           O  
ATOM   2929  H   GLU A 194      -1.379 -42.026 -56.346  1.00  0.91           H  
ATOM   2930  HA  GLU A 194      -2.932 -42.847 -58.673  1.00  0.91           H  
ATOM   2931 1HB  GLU A 194      -2.849 -40.260 -57.105  1.00  0.91           H  
ATOM   2932 2HB  GLU A 194      -3.871 -40.482 -58.521  1.00  0.91           H  
ATOM   2933 1HG  GLU A 194      -4.943 -42.451 -57.341  1.00  0.91           H  
ATOM   2934 2HG  GLU A 194      -3.980 -42.060 -55.920  1.00  0.91           H  
ATOM   2935  N   TYR A 195      -0.452 -40.781 -59.165  1.00  0.86           N  
ATOM   2936  CA  TYR A 195       0.268 -40.067 -60.208  1.00  0.86           C  
ATOM   2937  C   TYR A 195       1.512 -40.758 -60.762  1.00  0.86           C  
ATOM   2938  O   TYR A 195       2.010 -40.353 -61.813  1.00  0.86           O  
ATOM   2939  CB  TYR A 195       0.599 -38.676 -59.688  1.00  0.86           C  
ATOM   2940  CG  TYR A 195      -0.655 -37.853 -59.465  1.00  0.86           C  
ATOM   2941  CD1 TYR A 195      -1.185 -37.724 -58.208  1.00  0.86           C  
ATOM   2942  CD2 TYR A 195      -1.269 -37.229 -60.532  1.00  0.86           C  
ATOM   2943  CE1 TYR A 195      -2.321 -36.982 -57.997  1.00  0.86           C  
ATOM   2944  CE2 TYR A 195      -2.410 -36.477 -60.330  1.00  0.86           C  
ATOM   2945  CZ  TYR A 195      -2.936 -36.354 -59.066  1.00  0.86           C  
ATOM   2946  OH  TYR A 195      -4.073 -35.606 -58.864  1.00  0.86           O  
ATOM   2947  H   TYR A 195      -0.090 -40.768 -58.212  1.00  0.86           H  
ATOM   2948  HA  TYR A 195      -0.413 -39.943 -61.048  1.00  0.86           H  
ATOM   2949 1HB  TYR A 195       1.138 -38.750 -58.739  1.00  0.86           H  
ATOM   2950 2HB  TYR A 195       1.240 -38.164 -60.393  1.00  0.86           H  
ATOM   2951  HD1 TYR A 195      -0.711 -38.212 -57.380  1.00  0.86           H  
ATOM   2952  HD2 TYR A 195      -0.852 -37.331 -61.532  1.00  0.86           H  
ATOM   2953  HE1 TYR A 195      -2.734 -36.892 -56.992  1.00  0.86           H  
ATOM   2954  HE2 TYR A 195      -2.895 -35.983 -61.172  1.00  0.86           H  
ATOM   2955  HH  TYR A 195      -4.348 -35.685 -57.946  1.00  0.86           H  
ATOM   2956  N   ASP A 196       2.022 -41.791 -60.084  1.00  0.81           N  
ATOM   2957  CA  ASP A 196       3.227 -42.487 -60.534  1.00  0.81           C  
ATOM   2958  C   ASP A 196       4.374 -41.519 -60.869  1.00  0.81           C  
ATOM   2959  O   ASP A 196       4.883 -41.535 -61.997  1.00  0.81           O  
ATOM   2960  CB  ASP A 196       2.908 -43.359 -61.762  1.00  0.81           C  
ATOM   2961  CG  ASP A 196       4.011 -44.396 -62.117  1.00  0.81           C  
ATOM   2962  OD1 ASP A 196       4.776 -44.769 -61.257  1.00  0.81           O  
ATOM   2963  OD2 ASP A 196       4.062 -44.797 -63.256  1.00  0.81           O  
ATOM   2964  H   ASP A 196       1.603 -42.098 -59.209  1.00  0.81           H  
ATOM   2965  HA  ASP A 196       3.551 -43.154 -59.734  1.00  0.81           H  
ATOM   2966 1HB  ASP A 196       1.975 -43.896 -61.585  1.00  0.81           H  
ATOM   2967 2HB  ASP A 196       2.750 -42.717 -62.631  1.00  0.81           H  
ATOM   2968  N   PRO A 197       4.823 -40.685 -59.913  1.00  0.76           N  
ATOM   2969  CA  PRO A 197       5.870 -39.708 -60.072  1.00  0.76           C  
ATOM   2970  C   PRO A 197       7.223 -40.362 -60.201  1.00  0.76           C  
ATOM   2971  O   PRO A 197       7.432 -41.487 -59.737  1.00  0.76           O  
ATOM   2972  CB  PRO A 197       5.799 -38.910 -58.772  1.00  0.76           C  
ATOM   2973  CG  PRO A 197       5.259 -39.882 -57.761  1.00  0.76           C  
ATOM   2974  CD  PRO A 197       4.273 -40.729 -58.543  1.00  0.76           C  
ATOM   2975  HA  PRO A 197       5.644 -39.083 -60.948  1.00  0.76           H  
ATOM   2976 1HB  PRO A 197       6.806 -38.543 -58.516  1.00  0.76           H  
ATOM   2977 2HB  PRO A 197       5.163 -38.024 -58.911  1.00  0.76           H  
ATOM   2978 1HG  PRO A 197       6.081 -40.471 -57.328  1.00  0.76           H  
ATOM   2979 2HG  PRO A 197       4.790 -39.334 -56.927  1.00  0.76           H  
ATOM   2980 1HD  PRO A 197       4.256 -41.746 -58.152  1.00  0.76           H  
ATOM   2981 2HD  PRO A 197       3.295 -40.237 -58.483  1.00  0.76           H  
ATOM   2982  N   VAL A 198       8.160 -39.638 -60.768  1.00  0.72           N  
ATOM   2983  CA  VAL A 198       9.523 -40.099 -60.814  1.00  0.72           C  
ATOM   2984  C   VAL A 198      10.066 -39.846 -59.448  1.00  0.72           C  
ATOM   2985  O   VAL A 198       9.989 -38.724 -58.949  1.00  0.72           O  
ATOM   2986  CB  VAL A 198      10.331 -39.300 -61.818  1.00  0.72           C  
ATOM   2987  CG1 VAL A 198      11.778 -39.742 -61.809  1.00  0.72           C  
ATOM   2988  CG2 VAL A 198       9.682 -39.425 -63.150  1.00  0.72           C  
ATOM   2989  H   VAL A 198       7.918 -38.731 -61.147  1.00  0.72           H  
ATOM   2990  HA  VAL A 198       9.553 -41.166 -61.045  1.00  0.72           H  
ATOM   2991  HB  VAL A 198      10.319 -38.278 -61.518  1.00  0.72           H  
ATOM   2992 1HG1 VAL A 198      12.348 -39.146 -62.505  1.00  0.72           H  
ATOM   2993 2HG1 VAL A 198      12.195 -39.616 -60.809  1.00  0.72           H  
ATOM   2994 3HG1 VAL A 198      11.830 -40.788 -62.099  1.00  0.72           H  
ATOM   2995 1HG2 VAL A 198      10.197 -38.841 -63.867  1.00  0.72           H  
ATOM   2996 2HG2 VAL A 198       9.692 -40.459 -63.452  1.00  0.72           H  
ATOM   2997 3HG2 VAL A 198       8.656 -39.069 -63.068  1.00  0.72           H  
ATOM   2998  N   LEU A 199      10.580 -40.871 -58.820  1.00  0.69           N  
ATOM   2999  CA  LEU A 199      11.038 -40.703 -57.465  1.00  0.69           C  
ATOM   3000  C   LEU A 199      12.527 -40.440 -57.372  1.00  0.69           C  
ATOM   3001  O   LEU A 199      13.350 -41.232 -57.857  1.00  0.69           O  
ATOM   3002  CB  LEU A 199      10.622 -41.927 -56.672  1.00  0.69           C  
ATOM   3003  CG  LEU A 199      11.030 -41.963 -55.265  1.00  0.69           C  
ATOM   3004  CD1 LEU A 199      10.348 -40.810 -54.500  1.00  0.69           C  
ATOM   3005  CD2 LEU A 199      10.617 -43.310 -54.724  1.00  0.69           C  
ATOM   3006  H   LEU A 199      10.618 -41.773 -59.273  1.00  0.69           H  
ATOM   3007  HA  LEU A 199      10.525 -39.841 -57.035  1.00  0.69           H  
ATOM   3008 1HB  LEU A 199       9.534 -41.985 -56.693  1.00  0.69           H  
ATOM   3009 2HB  LEU A 199      11.013 -42.817 -57.163  1.00  0.69           H  
ATOM   3010  HG  LEU A 199      12.105 -41.833 -55.190  1.00  0.69           H  
ATOM   3011 1HD1 LEU A 199      10.635 -40.825 -53.468  1.00  0.69           H  
ATOM   3012 2HD1 LEU A 199      10.647 -39.856 -54.933  1.00  0.69           H  
ATOM   3013 3HD1 LEU A 199       9.273 -40.920 -54.578  1.00  0.69           H  
ATOM   3014 1HD2 LEU A 199      10.887 -43.419 -53.701  1.00  0.69           H  
ATOM   3015 2HD2 LEU A 199       9.542 -43.394 -54.828  1.00  0.69           H  
ATOM   3016 3HD2 LEU A 199      11.085 -44.093 -55.281  1.00  0.69           H  
ATOM   3017  N   ILE A 200      12.865 -39.313 -56.762  1.00  0.67           N  
ATOM   3018  CA  ILE A 200      14.249 -38.956 -56.590  1.00  0.67           C  
ATOM   3019  C   ILE A 200      14.604 -38.973 -55.112  1.00  0.67           C  
ATOM   3020  O   ILE A 200      13.995 -38.259 -54.309  1.00  0.67           O  
ATOM   3021  CB  ILE A 200      14.555 -37.561 -57.147  1.00  0.67           C  
ATOM   3022  CG1 ILE A 200      14.200 -37.474 -58.646  1.00  0.67           C  
ATOM   3023  CG2 ILE A 200      16.040 -37.258 -56.930  1.00  0.67           C  
ATOM   3024  CD1 ILE A 200      14.377 -36.083 -59.242  1.00  0.67           C  
ATOM   3025  H   ILE A 200      12.136 -38.690 -56.414  1.00  0.67           H  
ATOM   3026  HA  ILE A 200      14.864 -39.678 -57.110  1.00  0.67           H  
ATOM   3027  HB  ILE A 200      13.959 -36.843 -56.635  1.00  0.67           H  
ATOM   3028 1HG1 ILE A 200      14.794 -38.156 -59.192  1.00  0.67           H  
ATOM   3029 2HG1 ILE A 200      13.153 -37.760 -58.770  1.00  0.67           H  
ATOM   3030 1HG2 ILE A 200      16.266 -36.284 -57.318  1.00  0.67           H  
ATOM   3031 2HG2 ILE A 200      16.276 -37.293 -55.865  1.00  0.67           H  
ATOM   3032 3HG2 ILE A 200      16.641 -38.003 -57.453  1.00  0.67           H  
ATOM   3033 1HD1 ILE A 200      14.095 -36.104 -60.295  1.00  0.67           H  
ATOM   3034 2HD1 ILE A 200      13.758 -35.384 -58.727  1.00  0.67           H  
ATOM   3035 3HD1 ILE A 200      15.416 -35.768 -59.152  1.00  0.67           H  
ATOM   3036  N   GLY A 201      15.559 -39.806 -54.739  1.00  0.67           N  
ATOM   3037  CA  GLY A 201      15.959 -39.837 -53.341  1.00  0.67           C  
ATOM   3038  C   GLY A 201      17.149 -38.929 -53.186  1.00  0.67           C  
ATOM   3039  O   GLY A 201      18.001 -38.905 -54.074  1.00  0.67           O  
ATOM   3040  H   GLY A 201      16.032 -40.371 -55.447  1.00  0.67           H  
ATOM   3041 1HA  GLY A 201      15.149 -39.499 -52.697  1.00  0.67           H  
ATOM   3042 2HA  GLY A 201      16.222 -40.852 -53.053  1.00  0.67           H  
ATOM   3043  N   VAL A 202      17.233 -38.221 -52.071  1.00  0.68           N  
ATOM   3044  CA  VAL A 202      18.379 -37.368 -51.820  1.00  0.68           C  
ATOM   3045  C   VAL A 202      19.118 -37.755 -50.541  1.00  0.68           C  
ATOM   3046  O   VAL A 202      18.525 -37.863 -49.462  1.00  0.68           O  
ATOM   3047  CB  VAL A 202      17.960 -35.903 -51.783  1.00  0.68           C  
ATOM   3048  CG1 VAL A 202      19.129 -35.057 -51.484  1.00  0.68           C  
ATOM   3049  CG2 VAL A 202      17.331 -35.525 -53.119  1.00  0.68           C  
ATOM   3050  H   VAL A 202      16.458 -38.219 -51.414  1.00  0.68           H  
ATOM   3051  HA  VAL A 202      19.043 -37.483 -52.653  1.00  0.68           H  
ATOM   3052  HB  VAL A 202      17.253 -35.759 -51.001  1.00  0.68           H  
ATOM   3053 1HG1 VAL A 202      18.820 -34.042 -51.440  1.00  0.68           H  
ATOM   3054 2HG1 VAL A 202      19.564 -35.338 -50.526  1.00  0.68           H  
ATOM   3055 3HG1 VAL A 202      19.852 -35.197 -52.272  1.00  0.68           H  
ATOM   3056 1HG2 VAL A 202      17.019 -34.491 -53.096  1.00  0.68           H  
ATOM   3057 2HG2 VAL A 202      18.060 -35.676 -53.906  1.00  0.68           H  
ATOM   3058 3HG2 VAL A 202      16.461 -36.153 -53.301  1.00  0.68           H  
ATOM   3059  N   ASP A 203      20.418 -37.970 -50.675  1.00  0.68           N  
ATOM   3060  CA  ASP A 203      21.252 -38.420 -49.566  1.00  0.68           C  
ATOM   3061  C   ASP A 203      20.542 -39.596 -48.860  1.00  0.68           C  
ATOM   3062  O   ASP A 203      20.000 -40.479 -49.533  1.00  0.68           O  
ATOM   3063  CB  ASP A 203      21.545 -37.277 -48.575  1.00  0.68           C  
ATOM   3064  CG  ASP A 203      22.348 -36.061 -49.172  1.00  0.68           C  
ATOM   3065  OD1 ASP A 203      23.271 -36.218 -49.989  1.00  0.68           O  
ATOM   3066  OD2 ASP A 203      22.004 -34.966 -48.795  1.00  0.68           O  
ATOM   3067  H   ASP A 203      20.823 -37.819 -51.602  1.00  0.68           H  
ATOM   3068  HA  ASP A 203      22.202 -38.777 -49.961  1.00  0.68           H  
ATOM   3069 1HB  ASP A 203      20.608 -36.905 -48.151  1.00  0.68           H  
ATOM   3070 2HB  ASP A 203      22.149 -37.667 -47.757  1.00  0.68           H  
ATOM   3071  N   GLY A 204      20.461 -39.563 -47.521  1.00  0.69           N  
ATOM   3072  CA  GLY A 204      19.852 -40.637 -46.723  1.00  0.69           C  
ATOM   3073  C   GLY A 204      18.357 -40.846 -46.964  1.00  0.69           C  
ATOM   3074  O   GLY A 204      17.792 -41.894 -46.619  1.00  0.69           O  
ATOM   3075  H   GLY A 204      20.881 -38.797 -47.024  1.00  0.69           H  
ATOM   3076 1HA  GLY A 204      20.383 -41.570 -46.931  1.00  0.69           H  
ATOM   3077 2HA  GLY A 204      20.020 -40.426 -45.668  1.00  0.69           H  
ATOM   3078  N   ALA A 205      17.694 -39.874 -47.580  1.00  0.68           N  
ATOM   3079  CA  ALA A 205      16.274 -40.014 -47.869  1.00  0.68           C  
ATOM   3080  C   ALA A 205      16.068 -41.212 -48.772  1.00  0.68           C  
ATOM   3081  O   ALA A 205      15.014 -41.846 -48.752  1.00  0.68           O  
ATOM   3082  CB  ALA A 205      15.722 -38.784 -48.509  1.00  0.68           C  
ATOM   3083  H   ALA A 205      18.181 -39.043 -47.911  1.00  0.68           H  
ATOM   3084  HA  ALA A 205      15.744 -40.187 -46.932  1.00  0.68           H  
ATOM   3085 1HB  ALA A 205      14.667 -38.921 -48.704  1.00  0.68           H  
ATOM   3086 2HB  ALA A 205      15.864 -37.948 -47.852  1.00  0.68           H  
ATOM   3087 3HB  ALA A 205      16.236 -38.616 -49.430  1.00  0.68           H  
ATOM   3088  N   ALA A 206      17.088 -41.523 -49.581  1.00  0.68           N  
ATOM   3089  CA  ALA A 206      17.037 -42.629 -50.511  1.00  0.68           C  
ATOM   3090  C   ALA A 206      16.809 -43.944 -49.767  1.00  0.68           C  
ATOM   3091  O   ALA A 206      16.202 -44.862 -50.317  1.00  0.68           O  
ATOM   3092  CB  ALA A 206      18.300 -42.664 -51.332  1.00  0.68           C  
ATOM   3093  H   ALA A 206      17.957 -40.985 -49.530  1.00  0.68           H  
ATOM   3094  HA  ALA A 206      16.196 -42.474 -51.175  1.00  0.68           H  
ATOM   3095 1HB  ALA A 206      18.246 -43.471 -52.053  1.00  0.68           H  
ATOM   3096 2HB  ALA A 206      18.412 -41.717 -51.853  1.00  0.68           H  
ATOM   3097 3HB  ALA A 206      19.154 -42.814 -50.673  1.00  0.68           H  
ATOM   3098  N   ASP A 207      17.282 -44.047 -48.515  1.00  0.68           N  
ATOM   3099  CA  ASP A 207      17.093 -45.279 -47.769  1.00  0.68           C  
ATOM   3100  C   ASP A 207      15.711 -45.272 -47.190  1.00  0.68           C  
ATOM   3101  O   ASP A 207      15.056 -46.306 -47.149  1.00  0.68           O  
ATOM   3102  CB  ASP A 207      18.105 -45.433 -46.647  1.00  0.68           C  
ATOM   3103  CG  ASP A 207      19.474 -45.657 -47.131  1.00  0.68           C  
ATOM   3104  OD1 ASP A 207      19.690 -46.591 -47.865  1.00  0.68           O  
ATOM   3105  OD2 ASP A 207      20.340 -44.910 -46.763  1.00  0.68           O  
ATOM   3106  H   ASP A 207      17.732 -43.258 -48.060  1.00  0.68           H  
ATOM   3107  HA  ASP A 207      17.181 -46.127 -48.446  1.00  0.68           H  
ATOM   3108 1HB  ASP A 207      18.094 -44.532 -46.029  1.00  0.68           H  
ATOM   3109 2HB  ASP A 207      17.812 -46.269 -46.007  1.00  0.68           H  
ATOM   3110  N   THR A 208      15.228 -44.093 -46.801  1.00  0.68           N  
ATOM   3111  CA  THR A 208      13.873 -44.032 -46.275  1.00  0.68           C  
ATOM   3112  C   THR A 208      12.911 -44.501 -47.351  1.00  0.68           C  
ATOM   3113  O   THR A 208      11.999 -45.289 -47.094  1.00  0.68           O  
ATOM   3114  CB  THR A 208      13.461 -42.628 -45.817  1.00  0.68           C  
ATOM   3115  OG1 THR A 208      14.286 -42.204 -44.718  1.00  0.68           O  
ATOM   3116  CG2 THR A 208      12.000 -42.666 -45.424  1.00  0.68           C  
ATOM   3117  H   THR A 208      15.822 -43.262 -46.855  1.00  0.68           H  
ATOM   3118  HA  THR A 208      13.795 -44.709 -45.422  1.00  0.68           H  
ATOM   3119  HB  THR A 208      13.584 -41.921 -46.636  1.00  0.68           H  
ATOM   3120  HG1 THR A 208      15.208 -42.193 -45.003  1.00  0.68           H  
ATOM   3121 1HG2 THR A 208      11.671 -41.689 -45.108  1.00  0.68           H  
ATOM   3122 2HG2 THR A 208      11.418 -42.980 -46.287  1.00  0.68           H  
ATOM   3123 3HG2 THR A 208      11.864 -43.376 -44.622  1.00  0.68           H  
ATOM   3124  N   LEU A 209      13.135 -44.041 -48.575  1.00  0.70           N  
ATOM   3125  CA  LEU A 209      12.260 -44.431 -49.656  1.00  0.70           C  
ATOM   3126  C   LEU A 209      12.281 -45.941 -49.867  1.00  0.70           C  
ATOM   3127  O   LEU A 209      11.221 -46.573 -49.946  1.00  0.70           O  
ATOM   3128  CB  LEU A 209      12.720 -43.754 -50.935  1.00  0.70           C  
ATOM   3129  CG  LEU A 209      12.531 -42.296 -51.010  1.00  0.70           C  
ATOM   3130  CD1 LEU A 209      13.220 -41.827 -52.283  1.00  0.70           C  
ATOM   3131  CD2 LEU A 209      11.046 -42.008 -50.954  1.00  0.70           C  
ATOM   3132  H   LEU A 209      13.902 -43.383 -48.731  1.00  0.70           H  
ATOM   3133  HA  LEU A 209      11.245 -44.121 -49.414  1.00  0.70           H  
ATOM   3134 1HB  LEU A 209      13.781 -43.957 -51.069  1.00  0.70           H  
ATOM   3135 2HB  LEU A 209      12.186 -44.198 -51.767  1.00  0.70           H  
ATOM   3136  HG  LEU A 209      13.004 -41.800 -50.167  1.00  0.70           H  
ATOM   3137 1HD1 LEU A 209      13.114 -40.780 -52.419  1.00  0.70           H  
ATOM   3138 2HD1 LEU A 209      14.260 -42.080 -52.229  1.00  0.70           H  
ATOM   3139 3HD1 LEU A 209      12.795 -42.327 -53.109  1.00  0.70           H  
ATOM   3140 1HD2 LEU A 209      10.874 -40.940 -51.001  1.00  0.70           H  
ATOM   3141 2HD2 LEU A 209      10.535 -42.487 -51.765  1.00  0.70           H  
ATOM   3142 3HD2 LEU A 209      10.665 -42.398 -50.030  1.00  0.70           H  
ATOM   3143  N   VAL A 210      13.474 -46.547 -49.817  1.00  0.71           N  
ATOM   3144  CA  VAL A 210      13.573 -47.993 -49.968  1.00  0.71           C  
ATOM   3145  C   VAL A 210      12.852 -48.717 -48.826  1.00  0.71           C  
ATOM   3146  O   VAL A 210      12.082 -49.651 -49.065  1.00  0.71           O  
ATOM   3147  CB  VAL A 210      15.057 -48.418 -50.048  1.00  0.71           C  
ATOM   3148  CG1 VAL A 210      15.192 -49.928 -49.979  1.00  0.71           C  
ATOM   3149  CG2 VAL A 210      15.642 -47.930 -51.364  1.00  0.71           C  
ATOM   3150  H   VAL A 210      14.328 -45.991 -49.736  1.00  0.71           H  
ATOM   3151  HA  VAL A 210      13.094 -48.265 -50.909  1.00  0.71           H  
ATOM   3152  HB  VAL A 210      15.600 -47.983 -49.208  1.00  0.71           H  
ATOM   3153 1HG1 VAL A 210      16.248 -50.197 -50.038  1.00  0.71           H  
ATOM   3154 2HG1 VAL A 210      14.777 -50.287 -49.037  1.00  0.71           H  
ATOM   3155 3HG1 VAL A 210      14.656 -50.381 -50.812  1.00  0.71           H  
ATOM   3156 1HG2 VAL A 210      16.677 -48.222 -51.411  1.00  0.71           H  
ATOM   3157 2HG2 VAL A 210      15.100 -48.380 -52.196  1.00  0.71           H  
ATOM   3158 3HG2 VAL A 210      15.564 -46.858 -51.431  1.00  0.71           H  
ATOM   3159  N   GLU A 211      13.053 -48.255 -47.590  1.00  0.73           N  
ATOM   3160  CA  GLU A 211      12.425 -48.845 -46.404  1.00  0.73           C  
ATOM   3161  C   GLU A 211      10.898 -48.781 -46.470  1.00  0.73           C  
ATOM   3162  O   GLU A 211      10.211 -49.695 -46.009  1.00  0.73           O  
ATOM   3163  CB  GLU A 211      12.930 -48.158 -45.128  1.00  0.73           C  
ATOM   3164  CG  GLU A 211      14.391 -48.480 -44.759  1.00  0.73           C  
ATOM   3165  CD  GLU A 211      14.898 -47.669 -43.582  1.00  0.73           C  
ATOM   3166  OE1 GLU A 211      14.194 -46.782 -43.137  1.00  0.73           O  
ATOM   3167  OE2 GLU A 211      15.983 -47.936 -43.121  1.00  0.73           O  
ATOM   3168  H   GLU A 211      13.690 -47.472 -47.462  1.00  0.73           H  
ATOM   3169  HA  GLU A 211      12.714 -49.894 -46.359  1.00  0.73           H  
ATOM   3170 1HB  GLU A 211      12.848 -47.077 -45.246  1.00  0.73           H  
ATOM   3171 2HB  GLU A 211      12.298 -48.443 -44.288  1.00  0.73           H  
ATOM   3172 1HG  GLU A 211      14.459 -49.537 -44.508  1.00  0.73           H  
ATOM   3173 2HG  GLU A 211      15.026 -48.304 -45.623  1.00  0.73           H  
ATOM   3174  N   LEU A 212      10.366 -47.722 -47.081  1.00  0.75           N  
ATOM   3175  CA  LEU A 212       8.925 -47.544 -47.225  1.00  0.75           C  
ATOM   3176  C   LEU A 212       8.346 -48.311 -48.422  1.00  0.75           C  
ATOM   3177  O   LEU A 212       7.140 -48.244 -48.666  1.00  0.75           O  
ATOM   3178  CB  LEU A 212       8.566 -46.058 -47.370  1.00  0.75           C  
ATOM   3179  CG  LEU A 212       8.836 -45.149 -46.142  1.00  0.75           C  
ATOM   3180  CD1 LEU A 212       8.535 -43.701 -46.518  1.00  0.75           C  
ATOM   3181  CD2 LEU A 212       7.981 -45.589 -44.979  1.00  0.75           C  
ATOM   3182  H   LEU A 212      10.989 -46.984 -47.414  1.00  0.75           H  
ATOM   3183  HA  LEU A 212       8.450 -47.922 -46.322  1.00  0.75           H  
ATOM   3184 1HB  LEU A 212       9.161 -45.656 -48.193  1.00  0.75           H  
ATOM   3185 2HB  LEU A 212       7.514 -45.976 -47.631  1.00  0.75           H  
ATOM   3186  HG  LEU A 212       9.882 -45.221 -45.861  1.00  0.75           H  
ATOM   3187 1HD1 LEU A 212       8.735 -43.047 -45.665  1.00  0.75           H  
ATOM   3188 2HD1 LEU A 212       9.171 -43.421 -47.351  1.00  0.75           H  
ATOM   3189 3HD1 LEU A 212       7.489 -43.605 -46.808  1.00  0.75           H  
ATOM   3190 1HD2 LEU A 212       8.185 -44.945 -44.126  1.00  0.75           H  
ATOM   3191 2HD2 LEU A 212       6.927 -45.513 -45.251  1.00  0.75           H  
ATOM   3192 3HD2 LEU A 212       8.219 -46.622 -44.725  1.00  0.75           H  
ATOM   3193  N   GLY A 213       9.190 -49.031 -49.174  1.00  0.75           N  
ATOM   3194  CA  GLY A 213       8.730 -49.792 -50.328  1.00  0.75           C  
ATOM   3195  C   GLY A 213       8.759 -49.038 -51.659  1.00  0.75           C  
ATOM   3196  O   GLY A 213       8.168 -49.500 -52.640  1.00  0.75           O  
ATOM   3197  H   GLY A 213      10.181 -49.080 -48.941  1.00  0.75           H  
ATOM   3198 1HA  GLY A 213       9.348 -50.686 -50.416  1.00  0.75           H  
ATOM   3199 2HA  GLY A 213       7.716 -50.139 -50.138  1.00  0.75           H  
ATOM   3200  N   TYR A 214       9.423 -47.884 -51.705  1.00  0.75           N  
ATOM   3201  CA  TYR A 214       9.478 -47.112 -52.936  1.00  0.75           C  
ATOM   3202  C   TYR A 214      10.872 -47.020 -53.538  1.00  0.75           C  
ATOM   3203  O   TYR A 214      11.721 -46.269 -53.069  1.00  0.75           O  
ATOM   3204  CB  TYR A 214       8.935 -45.714 -52.700  1.00  0.75           C  
ATOM   3205  CG  TYR A 214       7.497 -45.707 -52.298  1.00  0.75           C  
ATOM   3206  CD1 TYR A 214       7.132 -45.589 -50.969  1.00  0.75           C  
ATOM   3207  CD2 TYR A 214       6.534 -45.850 -53.272  1.00  0.75           C  
ATOM   3208  CE1 TYR A 214       5.788 -45.608 -50.624  1.00  0.75           C  
ATOM   3209  CE2 TYR A 214       5.205 -45.875 -52.933  1.00  0.75           C  
ATOM   3210  CZ  TYR A 214       4.825 -45.754 -51.630  1.00  0.75           C  
ATOM   3211  OH  TYR A 214       3.489 -45.784 -51.329  1.00  0.75           O  
ATOM   3212  H   TYR A 214       9.921 -47.536 -50.887  1.00  0.75           H  
ATOM   3213  HA  TYR A 214       8.844 -47.598 -53.675  1.00  0.75           H  
ATOM   3214 1HB  TYR A 214       9.524 -45.203 -51.931  1.00  0.75           H  
ATOM   3215 2HB  TYR A 214       9.012 -45.168 -53.603  1.00  0.75           H  
ATOM   3216  HD1 TYR A 214       7.895 -45.485 -50.202  1.00  0.75           H  
ATOM   3217  HD2 TYR A 214       6.830 -45.950 -54.316  1.00  0.75           H  
ATOM   3218  HE1 TYR A 214       5.492 -45.516 -49.579  1.00  0.75           H  
ATOM   3219  HE2 TYR A 214       4.449 -45.992 -53.709  1.00  0.75           H  
ATOM   3220  HH  TYR A 214       2.987 -45.792 -52.147  1.00  0.75           H  
ATOM   3221  N   LYS A 215      11.111 -47.782 -54.592  1.00  0.74           N  
ATOM   3222  CA  LYS A 215      12.419 -47.766 -55.225  1.00  0.74           C  
ATOM   3223  C   LYS A 215      12.592 -46.430 -55.957  1.00  0.74           C  
ATOM   3224  O   LYS A 215      11.700 -46.062 -56.722  1.00  0.74           O  
ATOM   3225  CB  LYS A 215      12.548 -48.906 -56.243  1.00  0.74           C  
ATOM   3226  CG  LYS A 215      13.916 -48.988 -56.904  1.00  0.74           C  
ATOM   3227  CD  LYS A 215      14.027 -50.130 -57.907  1.00  0.74           C  
ATOM   3228  CE  LYS A 215      13.235 -49.836 -59.181  1.00  0.74           C  
ATOM   3229  NZ  LYS A 215      13.758 -48.641 -59.905  1.00  0.74           N  
ATOM   3230  H   LYS A 215      10.380 -48.385 -54.946  1.00  0.74           H  
ATOM   3231  HA  LYS A 215      13.167 -47.891 -54.450  1.00  0.74           H  
ATOM   3232 1HB  LYS A 215      12.351 -49.860 -55.752  1.00  0.74           H  
ATOM   3233 2HB  LYS A 215      11.803 -48.781 -57.030  1.00  0.74           H  
ATOM   3234 1HG  LYS A 215      14.133 -48.052 -57.417  1.00  0.74           H  
ATOM   3235 2HG  LYS A 215      14.657 -49.129 -56.132  1.00  0.74           H  
ATOM   3236 1HD  LYS A 215      15.065 -50.262 -58.178  1.00  0.74           H  
ATOM   3237 2HD  LYS A 215      13.661 -51.054 -57.461  1.00  0.74           H  
ATOM   3238 1HE  LYS A 215      13.299 -50.700 -59.840  1.00  0.74           H  
ATOM   3239 2HE  LYS A 215      12.192 -49.662 -58.924  1.00  0.74           H  
ATOM   3240 1HZ  LYS A 215      13.217 -48.477 -60.734  1.00  0.74           H  
ATOM   3241 2HZ  LYS A 215      13.694 -47.832 -59.292  1.00  0.74           H  
ATOM   3242 3HZ  LYS A 215      14.743 -48.746 -60.167  1.00  0.74           H  
ATOM   3243  N   PRO A 216      13.669 -45.657 -55.729  1.00  0.73           N  
ATOM   3244  CA  PRO A 216      13.923 -44.409 -56.417  1.00  0.73           C  
ATOM   3245  C   PRO A 216      14.293 -44.694 -57.862  1.00  0.73           C  
ATOM   3246  O   PRO A 216      14.810 -45.759 -58.186  1.00  0.73           O  
ATOM   3247  CB  PRO A 216      15.064 -43.786 -55.598  1.00  0.73           C  
ATOM   3248  CG  PRO A 216      15.776 -44.972 -54.965  1.00  0.73           C  
ATOM   3249  CD  PRO A 216      14.680 -46.008 -54.707  1.00  0.73           C  
ATOM   3250  HA  PRO A 216      13.038 -43.773 -56.379  1.00  0.73           H  
ATOM   3251 1HB  PRO A 216      15.717 -43.197 -56.264  1.00  0.73           H  
ATOM   3252 2HB  PRO A 216      14.650 -43.083 -54.860  1.00  0.73           H  
ATOM   3253 1HG  PRO A 216      16.558 -45.346 -55.640  1.00  0.73           H  
ATOM   3254 2HG  PRO A 216      16.284 -44.657 -54.038  1.00  0.73           H  
ATOM   3255 1HD  PRO A 216      15.109 -47.001 -54.882  1.00  0.73           H  
ATOM   3256 2HD  PRO A 216      14.260 -45.897 -53.689  1.00  0.73           H  
ATOM   3257  N   ALA A 217      14.034 -43.736 -58.733  1.00  0.71           N  
ATOM   3258  CA  ALA A 217      14.460 -43.800 -60.122  1.00  0.71           C  
ATOM   3259  C   ALA A 217      15.865 -43.228 -60.241  1.00  0.71           C  
ATOM   3260  O   ALA A 217      16.686 -43.657 -61.064  1.00  0.71           O  
ATOM   3261  CB  ALA A 217      13.492 -43.013 -60.989  1.00  0.71           C  
ATOM   3262  H   ALA A 217      13.568 -42.898 -58.412  1.00  0.71           H  
ATOM   3263  HA  ALA A 217      14.483 -44.843 -60.436  1.00  0.71           H  
ATOM   3264 1HB  ALA A 217      13.812 -43.058 -62.027  1.00  0.71           H  
ATOM   3265 2HB  ALA A 217      12.492 -43.433 -60.895  1.00  0.71           H  
ATOM   3266 3HB  ALA A 217      13.487 -41.976 -60.652  1.00  0.71           H  
ATOM   3267  N   LEU A 218      16.109 -42.241 -59.393  1.00  0.71           N  
ATOM   3268  CA  LEU A 218      17.330 -41.458 -59.383  1.00  0.71           C  
ATOM   3269  C   LEU A 218      17.721 -41.211 -57.931  1.00  0.71           C  
ATOM   3270  O   LEU A 218      16.854 -40.930 -57.099  1.00  0.71           O  
ATOM   3271  CB  LEU A 218      17.042 -40.107 -60.061  1.00  0.71           C  
ATOM   3272  CG  LEU A 218      18.172 -39.106 -60.291  1.00  0.71           C  
ATOM   3273  CD1 LEU A 218      19.048 -39.623 -61.353  1.00  0.71           C  
ATOM   3274  CD2 LEU A 218      17.598 -37.764 -60.671  1.00  0.71           C  
ATOM   3275  H   LEU A 218      15.358 -41.979 -58.754  1.00  0.71           H  
ATOM   3276  HA  LEU A 218      18.128 -41.998 -59.891  1.00  0.71           H  
ATOM   3277 1HB  LEU A 218      16.588 -40.307 -61.028  1.00  0.71           H  
ATOM   3278 2HB  LEU A 218      16.320 -39.619 -59.455  1.00  0.71           H  
ATOM   3279  HG  LEU A 218      18.768 -39.004 -59.385  1.00  0.71           H  
ATOM   3280 1HD1 LEU A 218      19.839 -38.940 -61.533  1.00  0.71           H  
ATOM   3281 2HD1 LEU A 218      19.437 -40.553 -61.051  1.00  0.71           H  
ATOM   3282 3HD1 LEU A 218      18.472 -39.750 -62.265  1.00  0.71           H  
ATOM   3283 1HD2 LEU A 218      18.399 -37.069 -60.829  1.00  0.71           H  
ATOM   3284 2HD2 LEU A 218      17.010 -37.857 -61.582  1.00  0.71           H  
ATOM   3285 3HD2 LEU A 218      16.974 -37.405 -59.871  1.00  0.71           H  
ATOM   3286  N   ILE A 219      18.993 -41.374 -57.620  1.00  0.73           N  
ATOM   3287  CA  ILE A 219      19.485 -41.050 -56.286  1.00  0.73           C  
ATOM   3288  C   ILE A 219      20.503 -39.938 -56.411  1.00  0.73           C  
ATOM   3289  O   ILE A 219      21.454 -40.067 -57.171  1.00  0.73           O  
ATOM   3290  CB  ILE A 219      20.117 -42.264 -55.573  1.00  0.73           C  
ATOM   3291  CG1 ILE A 219      19.091 -43.366 -55.366  1.00  0.73           C  
ATOM   3292  CG2 ILE A 219      20.741 -41.848 -54.260  1.00  0.73           C  
ATOM   3293  CD1 ILE A 219      19.695 -44.652 -54.857  1.00  0.73           C  
ATOM   3294  H   ILE A 219      19.649 -41.649 -58.352  1.00  0.73           H  
ATOM   3295  HA  ILE A 219      18.661 -40.688 -55.677  1.00  0.73           H  
ATOM   3296  HB  ILE A 219      20.881 -42.669 -56.208  1.00  0.73           H  
ATOM   3297 1HG1 ILE A 219      18.347 -43.020 -54.651  1.00  0.73           H  
ATOM   3298 2HG1 ILE A 219      18.594 -43.571 -56.307  1.00  0.73           H  
ATOM   3299 1HG2 ILE A 219      21.197 -42.717 -53.788  1.00  0.73           H  
ATOM   3300 2HG2 ILE A 219      21.504 -41.088 -54.437  1.00  0.73           H  
ATOM   3301 3HG2 ILE A 219      19.975 -41.437 -53.607  1.00  0.73           H  
ATOM   3302 1HD1 ILE A 219      18.907 -45.394 -54.728  1.00  0.73           H  
ATOM   3303 2HD1 ILE A 219      20.428 -45.033 -55.570  1.00  0.73           H  
ATOM   3304 3HD1 ILE A 219      20.183 -44.477 -53.900  1.00  0.73           H  
ATOM   3305  N   VAL A 220      20.307 -38.846 -55.694  1.00  0.75           N  
ATOM   3306  CA  VAL A 220      21.236 -37.735 -55.785  1.00  0.75           C  
ATOM   3307  C   VAL A 220      21.840 -37.465 -54.424  1.00  0.75           C  
ATOM   3308  O   VAL A 220      21.114 -37.281 -53.455  1.00  0.75           O  
ATOM   3309  CB  VAL A 220      20.518 -36.462 -56.276  1.00  0.75           C  
ATOM   3310  CG1 VAL A 220      21.502 -35.312 -56.360  1.00  0.75           C  
ATOM   3311  CG2 VAL A 220      19.848 -36.727 -57.649  1.00  0.75           C  
ATOM   3312  H   VAL A 220      19.499 -38.792 -55.080  1.00  0.75           H  
ATOM   3313  HA  VAL A 220      22.025 -37.989 -56.481  1.00  0.75           H  
ATOM   3314  HB  VAL A 220      19.757 -36.189 -55.552  1.00  0.75           H  
ATOM   3315 1HG1 VAL A 220      20.984 -34.424 -56.689  1.00  0.75           H  
ATOM   3316 2HG1 VAL A 220      21.943 -35.126 -55.382  1.00  0.75           H  
ATOM   3317 3HG1 VAL A 220      22.287 -35.563 -57.074  1.00  0.75           H  
ATOM   3318 1HG2 VAL A 220      19.332 -35.842 -57.980  1.00  0.75           H  
ATOM   3319 2HG2 VAL A 220      20.585 -36.998 -58.382  1.00  0.75           H  
ATOM   3320 3HG2 VAL A 220      19.133 -37.538 -57.542  1.00  0.75           H  
ATOM   3321  N   GLY A 221      23.151 -37.443 -54.329  1.00  0.79           N  
ATOM   3322  CA  GLY A 221      23.700 -37.125 -53.025  1.00  0.79           C  
ATOM   3323  C   GLY A 221      25.035 -37.723 -52.697  1.00  0.79           C  
ATOM   3324  O   GLY A 221      25.730 -38.254 -53.558  1.00  0.79           O  
ATOM   3325  H   GLY A 221      23.727 -37.635 -55.150  1.00  0.79           H  
ATOM   3326 1HA  GLY A 221      23.800 -36.051 -52.970  1.00  0.79           H  
ATOM   3327 2HA  GLY A 221      22.993 -37.404 -52.247  1.00  0.79           H  
ATOM   3328  N   ASN A 222      25.390 -37.572 -51.427  1.00  0.83           N  
ATOM   3329  CA  ASN A 222      26.654 -38.008 -50.851  1.00  0.83           C  
ATOM   3330  C   ASN A 222      26.593 -39.460 -50.360  1.00  0.83           C  
ATOM   3331  O   ASN A 222      26.060 -39.698 -49.277  1.00  0.83           O  
ATOM   3332  CB  ASN A 222      27.002 -37.097 -49.700  1.00  0.83           C  
ATOM   3333  CG  ASN A 222      28.307 -37.424 -49.016  1.00  0.83           C  
ATOM   3334  OD1 ASN A 222      28.805 -38.567 -49.037  1.00  0.83           O  
ATOM   3335  ND2 ASN A 222      28.875 -36.424 -48.383  1.00  0.83           N  
ATOM   3336  H   ASN A 222      24.701 -37.111 -50.815  1.00  0.83           H  
ATOM   3337  HA  ASN A 222      27.429 -37.876 -51.595  1.00  0.83           H  
ATOM   3338 1HB  ASN A 222      27.047 -36.068 -50.062  1.00  0.83           H  
ATOM   3339 2HB  ASN A 222      26.199 -37.139 -48.959  1.00  0.83           H  
ATOM   3340 1HD2 ASN A 222      29.737 -36.560 -47.888  1.00  0.83           H  
ATOM   3341 2HD2 ASN A 222      28.441 -35.522 -48.383  1.00  0.83           H  
ATOM   3342  N   PRO A 223      27.212 -40.436 -51.055  1.00  0.85           N  
ATOM   3343  CA  PRO A 223      27.157 -41.867 -50.793  1.00  0.85           C  
ATOM   3344  C   PRO A 223      27.641 -42.268 -49.421  1.00  0.85           C  
ATOM   3345  O   PRO A 223      27.311 -43.348 -48.949  1.00  0.85           O  
ATOM   3346  CB  PRO A 223      28.067 -42.443 -51.850  1.00  0.85           C  
ATOM   3347  CG  PRO A 223      28.076 -41.428 -52.906  1.00  0.85           C  
ATOM   3348  CD  PRO A 223      28.035 -40.121 -52.223  1.00  0.85           C  
ATOM   3349  HA  PRO A 223      26.146 -42.225 -50.950  1.00  0.85           H  
ATOM   3350 1HB  PRO A 223      29.040 -42.688 -51.428  1.00  0.85           H  
ATOM   3351 2HB  PRO A 223      27.645 -43.388 -52.207  1.00  0.85           H  
ATOM   3352 1HG  PRO A 223      28.936 -41.577 -53.536  1.00  0.85           H  
ATOM   3353 2HG  PRO A 223      27.183 -41.536 -53.520  1.00  0.85           H  
ATOM   3354 1HD  PRO A 223      29.022 -39.759 -51.927  1.00  0.85           H  
ATOM   3355 2HD  PRO A 223      27.560 -39.476 -52.925  1.00  0.85           H  
ATOM   3356  N   THR A 224      28.391 -41.411 -48.734  1.00  0.86           N  
ATOM   3357  CA  THR A 224      28.882 -41.811 -47.425  1.00  0.86           C  
ATOM   3358  C   THR A 224      27.733 -41.743 -46.413  1.00  0.86           C  
ATOM   3359  O   THR A 224      27.839 -42.257 -45.297  1.00  0.86           O  
ATOM   3360  CB  THR A 224      30.073 -40.933 -46.978  1.00  0.86           C  
ATOM   3361  OG1 THR A 224      29.659 -39.583 -46.796  1.00  0.86           O  
ATOM   3362  CG2 THR A 224      31.149 -40.952 -48.084  1.00  0.86           C  
ATOM   3363  H   THR A 224      28.616 -40.483 -49.085  1.00  0.86           H  
ATOM   3364  HA  THR A 224      29.225 -42.844 -47.479  1.00  0.86           H  
ATOM   3365  HB  THR A 224      30.483 -41.318 -46.046  1.00  0.86           H  
ATOM   3366  HG1 THR A 224      29.396 -39.214 -47.647  1.00  0.86           H  
ATOM   3367 1HG2 THR A 224      31.992 -40.334 -47.784  1.00  0.86           H  
ATOM   3368 2HG2 THR A 224      31.488 -41.972 -48.250  1.00  0.86           H  
ATOM   3369 3HG2 THR A 224      30.722 -40.557 -49.004  1.00  0.86           H  
ATOM   3370  N   GLY A 225      26.634 -41.096 -46.823  1.00  0.84           N  
ATOM   3371  CA  GLY A 225      25.423 -40.959 -46.041  1.00  0.84           C  
ATOM   3372  C   GLY A 225      24.266 -41.756 -46.661  1.00  0.84           C  
ATOM   3373  O   GLY A 225      23.111 -41.554 -46.275  1.00  0.84           O  
ATOM   3374  H   GLY A 225      26.622 -40.682 -47.752  1.00  0.84           H  
ATOM   3375 1HA  GLY A 225      25.604 -41.302 -45.024  1.00  0.84           H  
ATOM   3376 2HA  GLY A 225      25.151 -39.906 -45.986  1.00  0.84           H  
ATOM   3377  N   ILE A 226      24.562 -42.623 -47.647  1.00  0.81           N  
ATOM   3378  CA  ILE A 226      23.509 -43.390 -48.318  1.00  0.81           C  
ATOM   3379  C   ILE A 226      23.786 -44.878 -48.092  1.00  0.81           C  
ATOM   3380  O   ILE A 226      24.889 -45.365 -48.353  1.00  0.81           O  
ATOM   3381  CB  ILE A 226      23.450 -43.100 -49.844  1.00  0.81           C  
ATOM   3382  CG1 ILE A 226      23.228 -41.632 -50.112  1.00  0.81           C  
ATOM   3383  CG2 ILE A 226      22.289 -43.848 -50.448  1.00  0.81           C  
ATOM   3384  CD1 ILE A 226      23.383 -41.212 -51.571  1.00  0.81           C  
ATOM   3385  H   ILE A 226      25.529 -42.780 -47.930  1.00  0.81           H  
ATOM   3386  HA  ILE A 226      22.541 -43.153 -47.875  1.00  0.81           H  
ATOM   3387  HB  ILE A 226      24.369 -43.416 -50.311  1.00  0.81           H  
ATOM   3388 1HG1 ILE A 226      22.246 -41.409 -49.805  1.00  0.81           H  
ATOM   3389 2HG1 ILE A 226      23.921 -41.049 -49.513  1.00  0.81           H  
ATOM   3390 1HG2 ILE A 226      22.232 -43.661 -51.517  1.00  0.81           H  
ATOM   3391 2HG2 ILE A 226      22.430 -44.900 -50.270  1.00  0.81           H  
ATOM   3392 3HG2 ILE A 226      21.364 -43.521 -49.970  1.00  0.81           H  
ATOM   3393 1HD1 ILE A 226      23.183 -40.148 -51.668  1.00  0.81           H  
ATOM   3394 2HD1 ILE A 226      24.377 -41.411 -51.930  1.00  0.81           H  
ATOM   3395 3HD1 ILE A 226      22.677 -41.763 -52.168  1.00  0.81           H  
ATOM   3396  N   GLY A 227      22.802 -45.601 -47.589  1.00  0.77           N  
ATOM   3397  CA  GLY A 227      22.962 -47.013 -47.306  1.00  0.77           C  
ATOM   3398  C   GLY A 227      23.230 -47.799 -48.572  1.00  0.77           C  
ATOM   3399  O   GLY A 227      22.789 -47.431 -49.668  1.00  0.77           O  
ATOM   3400  H   GLY A 227      21.900 -45.175 -47.374  1.00  0.77           H  
ATOM   3401 1HA  GLY A 227      23.777 -47.154 -46.597  1.00  0.77           H  
ATOM   3402 2HA  GLY A 227      22.051 -47.381 -46.832  1.00  0.77           H  
ATOM   3403  N   ALA A 228      23.916 -48.931 -48.417  1.00  0.73           N  
ATOM   3404  CA  ALA A 228      24.224 -49.755 -49.572  1.00  0.73           C  
ATOM   3405  C   ALA A 228      22.965 -50.200 -50.288  1.00  0.73           C  
ATOM   3406  O   ALA A 228      22.956 -50.248 -51.507  1.00  0.73           O  
ATOM   3407  CB  ALA A 228      25.030 -50.971 -49.169  1.00  0.73           C  
ATOM   3408  H   ALA A 228      24.239 -49.197 -47.499  1.00  0.73           H  
ATOM   3409  HA  ALA A 228      24.810 -49.152 -50.262  1.00  0.73           H  
ATOM   3410 1HB  ALA A 228      25.264 -51.545 -50.056  1.00  0.73           H  
ATOM   3411 2HB  ALA A 228      25.950 -50.656 -48.688  1.00  0.73           H  
ATOM   3412 3HB  ALA A 228      24.449 -51.585 -48.484  1.00  0.73           H  
ATOM   3413  N   ASP A 229      21.890 -50.496 -49.556  1.00  0.71           N  
ATOM   3414  CA  ASP A 229      20.666 -50.951 -50.211  1.00  0.71           C  
ATOM   3415  C   ASP A 229      20.101 -49.898 -51.155  1.00  0.71           C  
ATOM   3416  O   ASP A 229      19.572 -50.228 -52.223  1.00  0.71           O  
ATOM   3417  CB  ASP A 229      19.617 -51.348 -49.182  1.00  0.71           C  
ATOM   3418  CG  ASP A 229      19.976 -52.654 -48.473  1.00  0.71           C  
ATOM   3419  OD1 ASP A 229      20.857 -53.350 -48.946  1.00  0.71           O  
ATOM   3420  OD2 ASP A 229      19.379 -52.940 -47.469  1.00  0.71           O  
ATOM   3421  H   ASP A 229      21.927 -50.412 -48.550  1.00  0.71           H  
ATOM   3422  HA  ASP A 229      20.905 -51.834 -50.801  1.00  0.71           H  
ATOM   3423 1HB  ASP A 229      19.517 -50.555 -48.440  1.00  0.71           H  
ATOM   3424 2HB  ASP A 229      18.650 -51.461 -49.673  1.00  0.71           H  
ATOM   3425  N   ALA A 230      20.199 -48.626 -50.778  1.00  0.70           N  
ATOM   3426  CA  ALA A 230      19.726 -47.597 -51.675  1.00  0.70           C  
ATOM   3427  C   ALA A 230      20.673 -47.477 -52.852  1.00  0.70           C  
ATOM   3428  O   ALA A 230      20.234 -47.449 -53.993  1.00  0.70           O  
ATOM   3429  CB  ALA A 230      19.592 -46.289 -50.960  1.00  0.70           C  
ATOM   3430  H   ALA A 230      20.626 -48.369 -49.892  1.00  0.70           H  
ATOM   3431  HA  ALA A 230      18.758 -47.888 -52.062  1.00  0.70           H  
ATOM   3432 1HB  ALA A 230      19.234 -45.538 -51.645  1.00  0.70           H  
ATOM   3433 2HB  ALA A 230      18.889 -46.398 -50.143  1.00  0.70           H  
ATOM   3434 3HB  ALA A 230      20.545 -46.008 -50.569  1.00  0.70           H  
ATOM   3435  N   LEU A 231      21.981 -47.509 -52.608  1.00  0.71           N  
ATOM   3436  CA  LEU A 231      22.921 -47.365 -53.719  1.00  0.71           C  
ATOM   3437  C   LEU A 231      22.799 -48.532 -54.704  1.00  0.71           C  
ATOM   3438  O   LEU A 231      22.887 -48.340 -55.913  1.00  0.71           O  
ATOM   3439  CB  LEU A 231      24.350 -47.243 -53.187  1.00  0.71           C  
ATOM   3440  CG  LEU A 231      24.638 -45.929 -52.419  1.00  0.71           C  
ATOM   3441  CD1 LEU A 231      26.033 -45.960 -51.800  1.00  0.71           C  
ATOM   3442  CD2 LEU A 231      24.470 -44.737 -53.374  1.00  0.71           C  
ATOM   3443  H   LEU A 231      22.319 -47.582 -51.645  1.00  0.71           H  
ATOM   3444  HA  LEU A 231      22.678 -46.447 -54.252  1.00  0.71           H  
ATOM   3445 1HB  LEU A 231      24.522 -48.067 -52.501  1.00  0.71           H  
ATOM   3446 2HB  LEU A 231      25.051 -47.326 -54.019  1.00  0.71           H  
ATOM   3447  HG  LEU A 231      23.941 -45.846 -51.605  1.00  0.71           H  
ATOM   3448 1HD1 LEU A 231      26.199 -45.039 -51.237  1.00  0.71           H  
ATOM   3449 2HD1 LEU A 231      26.101 -46.806 -51.118  1.00  0.71           H  
ATOM   3450 3HD1 LEU A 231      26.787 -46.055 -52.576  1.00  0.71           H  
ATOM   3451 1HD2 LEU A 231      24.654 -43.810 -52.836  1.00  0.71           H  
ATOM   3452 2HD2 LEU A 231      25.171 -44.821 -54.192  1.00  0.71           H  
ATOM   3453 3HD2 LEU A 231      23.452 -44.730 -53.771  1.00  0.71           H  
ATOM   3454  N   ARG A 232      22.531 -49.725 -54.170  1.00  0.72           N  
ATOM   3455  CA  ARG A 232      22.350 -50.964 -54.921  1.00  0.72           C  
ATOM   3456  C   ARG A 232      21.019 -51.031 -55.669  1.00  0.72           C  
ATOM   3457  O   ARG A 232      20.818 -51.921 -56.503  1.00  0.72           O  
ATOM   3458  CB  ARG A 232      22.423 -52.166 -53.987  1.00  0.72           C  
ATOM   3459  CG  ARG A 232      23.795 -52.505 -53.398  1.00  0.72           C  
ATOM   3460  CD  ARG A 232      23.637 -53.524 -52.313  1.00  0.72           C  
ATOM   3461  NE  ARG A 232      24.892 -53.923 -51.717  1.00  0.72           N  
ATOM   3462  CZ  ARG A 232      25.001 -54.520 -50.512  1.00  0.72           C  
ATOM   3463  NH1 ARG A 232      23.923 -54.754 -49.789  1.00  0.72           N  
ATOM   3464  NH2 ARG A 232      26.190 -54.867 -50.053  1.00  0.72           N  
ATOM   3465  H   ARG A 232      22.478 -49.791 -53.160  1.00  0.72           H  
ATOM   3466  HA  ARG A 232      23.150 -51.035 -55.639  1.00  0.72           H  
ATOM   3467 1HB  ARG A 232      21.743 -51.999 -53.153  1.00  0.72           H  
ATOM   3468 2HB  ARG A 232      22.071 -53.049 -54.516  1.00  0.72           H  
ATOM   3469 1HG  ARG A 232      24.428 -52.929 -54.179  1.00  0.72           H  
ATOM   3470 2HG  ARG A 232      24.276 -51.617 -52.999  1.00  0.72           H  
ATOM   3471 1HD  ARG A 232      23.008 -53.105 -51.523  1.00  0.72           H  
ATOM   3472 2HD  ARG A 232      23.156 -54.411 -52.718  1.00  0.72           H  
ATOM   3473  HE  ARG A 232      25.739 -53.763 -52.246  1.00  0.72           H  
ATOM   3474 1HH1 ARG A 232      23.000 -54.485 -50.134  1.00  0.72           H  
ATOM   3475 2HH1 ARG A 232      24.003 -55.198 -48.886  1.00  0.72           H  
ATOM   3476 1HH2 ARG A 232      27.017 -54.689 -50.605  1.00  0.72           H  
ATOM   3477 2HH2 ARG A 232      26.271 -55.314 -49.152  1.00  0.72           H  
ATOM   3478  N   SER A 233      20.083 -50.147 -55.327  1.00  0.73           N  
ATOM   3479  CA  SER A 233      18.765 -50.149 -55.927  1.00  0.73           C  
ATOM   3480  C   SER A 233      18.861 -49.841 -57.406  1.00  0.73           C  
ATOM   3481  O   SER A 233      19.785 -49.168 -57.864  1.00  0.73           O  
ATOM   3482  CB  SER A 233      17.838 -49.153 -55.236  1.00  0.73           C  
ATOM   3483  OG  SER A 233      17.570 -49.527 -53.896  1.00  0.73           O  
ATOM   3484  H   SER A 233      20.291 -49.408 -54.659  1.00  0.73           H  
ATOM   3485  HA  SER A 233      18.338 -51.146 -55.812  1.00  0.73           H  
ATOM   3486 1HB  SER A 233      18.287 -48.167 -55.260  1.00  0.73           H  
ATOM   3487 2HB  SER A 233      16.916 -49.087 -55.787  1.00  0.73           H  
ATOM   3488  HG  SER A 233      18.439 -49.701 -53.450  1.00  0.73           H  
ATOM   3489  N   GLY A 234      17.881 -50.299 -58.171  1.00  0.74           N  
ATOM   3490  CA  GLY A 234      17.842 -50.032 -59.609  1.00  0.74           C  
ATOM   3491  C   GLY A 234      17.518 -48.564 -59.903  1.00  0.74           C  
ATOM   3492  O   GLY A 234      16.404 -48.232 -60.328  1.00  0.74           O  
ATOM   3493  H   GLY A 234      17.154 -50.856 -57.748  1.00  0.74           H  
ATOM   3494 1HA  GLY A 234      18.807 -50.287 -60.047  1.00  0.74           H  
ATOM   3495 2HA  GLY A 234      17.100 -50.676 -60.079  1.00  0.74           H  
ATOM   3496  N   ALA A 235      18.501 -47.701 -59.637  1.00  0.75           N  
ATOM   3497  CA  ALA A 235      18.381 -46.252 -59.744  1.00  0.75           C  
ATOM   3498  C   ALA A 235      19.681 -45.633 -60.233  1.00  0.75           C  
ATOM   3499  O   ALA A 235      20.768 -46.166 -60.007  1.00  0.75           O  
ATOM   3500  CB  ALA A 235      18.038 -45.670 -58.388  1.00  0.75           C  
ATOM   3501  H   ALA A 235      19.365 -48.099 -59.279  1.00  0.75           H  
ATOM   3502  HA  ALA A 235      17.593 -46.023 -60.460  1.00  0.75           H  
ATOM   3503 1HB  ALA A 235      17.929 -44.591 -58.471  1.00  0.75           H  
ATOM   3504 2HB  ALA A 235      17.123 -46.102 -58.038  1.00  0.75           H  
ATOM   3505 3HB  ALA A 235      18.836 -45.905 -57.684  1.00  0.75           H  
ATOM   3506  N   ASN A 236      19.580 -44.493 -60.894  1.00  0.77           N  
ATOM   3507  CA  ASN A 236      20.781 -43.809 -61.377  1.00  0.77           C  
ATOM   3508  C   ASN A 236      21.411 -42.938 -60.286  1.00  0.77           C  
ATOM   3509  O   ASN A 236      20.808 -41.968 -59.837  1.00  0.77           O  
ATOM   3510  CB  ASN A 236      20.483 -43.020 -62.641  1.00  0.77           C  
ATOM   3511  CG  ASN A 236      21.727 -42.373 -63.232  1.00  0.77           C  
ATOM   3512  OD1 ASN A 236      22.731 -42.193 -62.545  1.00  0.77           O  
ATOM   3513  ND2 ASN A 236      21.684 -42.029 -64.489  1.00  0.77           N  
ATOM   3514  H   ASN A 236      18.648 -44.100 -61.057  1.00  0.77           H  
ATOM   3515  HA  ASN A 236      21.522 -44.567 -61.637  1.00  0.77           H  
ATOM   3516 1HB  ASN A 236      20.066 -43.697 -63.388  1.00  0.77           H  
ATOM   3517 2HB  ASN A 236      19.733 -42.270 -62.450  1.00  0.77           H  
ATOM   3518 1HD2 ASN A 236      22.485 -41.607 -64.916  1.00  0.77           H  
ATOM   3519 2HD2 ASN A 236      20.851 -42.175 -65.055  1.00  0.77           H  
ATOM   3520  N   VAL A 237      22.592 -43.311 -59.798  1.00  0.81           N  
ATOM   3521  CA  VAL A 237      23.190 -42.535 -58.713  1.00  0.81           C  
ATOM   3522  C   VAL A 237      24.024 -41.352 -59.253  1.00  0.81           C  
ATOM   3523  O   VAL A 237      24.939 -41.547 -60.061  1.00  0.81           O  
ATOM   3524  CB  VAL A 237      24.076 -43.439 -57.831  1.00  0.81           C  
ATOM   3525  CG1 VAL A 237      24.713 -42.602 -56.734  1.00  0.81           C  
ATOM   3526  CG2 VAL A 237      23.238 -44.588 -57.230  1.00  0.81           C  
ATOM   3527  H   VAL A 237      23.066 -44.120 -60.178  1.00  0.81           H  
ATOM   3528  HA  VAL A 237      22.390 -42.139 -58.094  1.00  0.81           H  
ATOM   3529  HB  VAL A 237      24.876 -43.865 -58.439  1.00  0.81           H  
ATOM   3530 1HG1 VAL A 237      25.331 -43.235 -56.125  1.00  0.81           H  
ATOM   3531 2HG1 VAL A 237      25.319 -41.811 -57.175  1.00  0.81           H  
ATOM   3532 3HG1 VAL A 237      23.931 -42.155 -56.114  1.00  0.81           H  
ATOM   3533 1HG2 VAL A 237      23.876 -45.228 -56.616  1.00  0.81           H  
ATOM   3534 2HG2 VAL A 237      22.452 -44.185 -56.618  1.00  0.81           H  
ATOM   3535 3HG2 VAL A 237      22.798 -45.185 -58.036  1.00  0.81           H  
ATOM   3536  N   ILE A 238      23.671 -40.143 -58.809  1.00  0.88           N  
ATOM   3537  CA  ILE A 238      24.315 -38.883 -59.181  1.00  0.88           C  
ATOM   3538  C   ILE A 238      25.005 -38.282 -57.956  1.00  0.88           C  
ATOM   3539  O   ILE A 238      24.367 -38.125 -56.911  1.00  0.88           O  
ATOM   3540  CB  ILE A 238      23.283 -37.847 -59.642  1.00  0.88           C  
ATOM   3541  CG1 ILE A 238      22.374 -38.425 -60.719  1.00  0.88           C  
ATOM   3542  CG2 ILE A 238      24.000 -36.567 -60.136  1.00  0.88           C  
ATOM   3543  CD1 ILE A 238      23.026 -38.844 -61.991  1.00  0.88           C  
ATOM   3544  H   ILE A 238      22.887 -40.101 -58.172  1.00  0.88           H  
ATOM   3545  HA  ILE A 238      25.048 -39.067 -59.961  1.00  0.88           H  
ATOM   3546  HB  ILE A 238      22.663 -37.594 -58.806  1.00  0.88           H  
ATOM   3547 1HG1 ILE A 238      21.870 -39.300 -60.294  1.00  0.88           H  
ATOM   3548 2HG1 ILE A 238      21.636 -37.693 -60.946  1.00  0.88           H  
ATOM   3549 1HG2 ILE A 238      23.270 -35.824 -60.429  1.00  0.88           H  
ATOM   3550 2HG2 ILE A 238      24.613 -36.157 -59.337  1.00  0.88           H  
ATOM   3551 3HG2 ILE A 238      24.637 -36.811 -60.990  1.00  0.88           H  
ATOM   3552 1HD1 ILE A 238      22.278 -39.243 -62.674  1.00  0.88           H  
ATOM   3553 2HD1 ILE A 238      23.520 -37.990 -62.456  1.00  0.88           H  
ATOM   3554 3HD1 ILE A 238      23.754 -39.619 -61.770  1.00  0.88           H  
ATOM   3555  N   LEU A 239      26.271 -37.914 -58.066  1.00  1.00           N  
ATOM   3556  CA  LEU A 239      26.908 -37.327 -56.902  1.00  1.00           C  
ATOM   3557  C   LEU A 239      27.298 -35.871 -57.170  1.00  1.00           C  
ATOM   3558  O   LEU A 239      27.773 -35.562 -58.268  1.00  1.00           O  
ATOM   3559  CB  LEU A 239      28.222 -38.040 -56.620  1.00  1.00           C  
ATOM   3560  CG  LEU A 239      28.213 -39.508 -56.304  1.00  1.00           C  
ATOM   3561  CD1 LEU A 239      27.982 -40.289 -57.568  1.00  1.00           C  
ATOM   3562  CD2 LEU A 239      29.562 -39.875 -55.747  1.00  1.00           C  
ATOM   3563  H   LEU A 239      26.777 -38.082 -58.933  1.00  1.00           H  
ATOM   3564  HA  LEU A 239      26.253 -37.428 -56.048  1.00  1.00           H  
ATOM   3565 1HB  LEU A 239      28.851 -37.895 -57.471  1.00  1.00           H  
ATOM   3566 2HB  LEU A 239      28.693 -37.535 -55.775  1.00  1.00           H  
ATOM   3567  HG  LEU A 239      27.419 -39.737 -55.586  1.00  1.00           H  
ATOM   3568 1HD1 LEU A 239      27.997 -41.321 -57.348  1.00  1.00           H  
ATOM   3569 2HD1 LEU A 239      27.035 -40.042 -58.003  1.00  1.00           H  
ATOM   3570 3HD1 LEU A 239      28.763 -40.069 -58.287  1.00  1.00           H  
ATOM   3571 1HD2 LEU A 239      29.598 -40.911 -55.531  1.00  1.00           H  
ATOM   3572 2HD2 LEU A 239      30.313 -39.648 -56.487  1.00  1.00           H  
ATOM   3573 3HD2 LEU A 239      29.751 -39.309 -54.838  1.00  1.00           H  
ATOM   3574  N   PRO A 240      27.103 -34.949 -56.223  1.00  1.17           N  
ATOM   3575  CA  PRO A 240      27.670 -33.626 -56.266  1.00  1.17           C  
ATOM   3576  C   PRO A 240      29.171 -33.834 -56.275  1.00  1.17           C  
ATOM   3577  O   PRO A 240      29.666 -34.717 -55.566  1.00  1.17           O  
ATOM   3578  CB  PRO A 240      27.157 -32.975 -54.976  1.00  1.17           C  
ATOM   3579  CG  PRO A 240      25.901 -33.761 -54.626  1.00  1.17           C  
ATOM   3580  CD  PRO A 240      26.184 -35.185 -55.103  1.00  1.17           C  
ATOM   3581  HA  PRO A 240      27.337 -33.095 -57.172  1.00  1.17           H  
ATOM   3582 1HB  PRO A 240      27.930 -33.029 -54.197  1.00  1.17           H  
ATOM   3583 2HB  PRO A 240      26.955 -31.906 -55.152  1.00  1.17           H  
ATOM   3584 1HG  PRO A 240      25.718 -33.715 -53.538  1.00  1.17           H  
ATOM   3585 2HG  PRO A 240      25.023 -33.311 -55.105  1.00  1.17           H  
ATOM   3586 1HD  PRO A 240      26.672 -35.785 -54.318  1.00  1.17           H  
ATOM   3587 2HD  PRO A 240      25.236 -35.624 -55.454  1.00  1.17           H  
ATOM   3588  N   ALA A 241      29.897 -32.987 -56.972  1.00  1.38           N  
ATOM   3589  CA  ALA A 241      31.347 -33.106 -57.024  1.00  1.38           C  
ATOM   3590  C   ALA A 241      32.016 -31.787 -56.754  1.00  1.38           C  
ATOM   3591  O   ALA A 241      31.392 -30.728 -56.837  1.00  1.38           O  
ATOM   3592  CB  ALA A 241      31.784 -33.618 -58.377  1.00  1.38           C  
ATOM   3593  H   ALA A 241      29.440 -32.292 -57.556  1.00  1.38           H  
ATOM   3594  HA  ALA A 241      31.667 -33.810 -56.256  1.00  1.38           H  
ATOM   3595 1HB  ALA A 241      32.858 -33.719 -58.394  1.00  1.38           H  
ATOM   3596 2HB  ALA A 241      31.324 -34.566 -58.541  1.00  1.38           H  
ATOM   3597 3HB  ALA A 241      31.494 -32.931 -59.139  1.00  1.38           H  
ATOM   3598  N   ASP A 242      33.279 -31.850 -56.388  1.00  1.59           N  
ATOM   3599  CA  ASP A 242      34.043 -30.634 -56.200  1.00  1.59           C  
ATOM   3600  C   ASP A 242      34.082 -29.903 -57.546  1.00  1.59           C  
ATOM   3601  O   ASP A 242      33.884 -30.538 -58.578  1.00  1.59           O  
ATOM   3602  CB  ASP A 242      35.445 -30.937 -55.650  1.00  1.59           C  
ATOM   3603  CG  ASP A 242      35.430 -31.321 -54.155  1.00  1.59           C  
ATOM   3604  OD1 ASP A 242      34.391 -31.198 -53.541  1.00  1.59           O  
ATOM   3605  OD2 ASP A 242      36.463 -31.680 -53.633  1.00  1.59           O  
ATOM   3606  H   ASP A 242      33.726 -32.772 -56.320  1.00  1.59           H  
ATOM   3607  HA  ASP A 242      33.521 -30.037 -55.462  1.00  1.59           H  
ATOM   3608 1HB  ASP A 242      35.865 -31.781 -56.206  1.00  1.59           H  
ATOM   3609 2HB  ASP A 242      36.113 -30.099 -55.796  1.00  1.59           H  
ATOM   3610  N   PRO A 243      34.282 -28.575 -57.596  1.00  1.74           N  
ATOM   3611  CA  PRO A 243      34.401 -27.776 -58.815  1.00  1.74           C  
ATOM   3612  C   PRO A 243      35.375 -28.366 -59.846  1.00  1.74           C  
ATOM   3613  O   PRO A 243      35.222 -28.144 -61.046  1.00  1.74           O  
ATOM   3614  CB  PRO A 243      34.907 -26.439 -58.272  1.00  1.74           C  
ATOM   3615  CG  PRO A 243      34.325 -26.357 -56.878  1.00  1.74           C  
ATOM   3616  CD  PRO A 243      34.367 -27.775 -56.348  1.00  1.74           C  
ATOM   3617  HA  PRO A 243      33.400 -27.654 -59.254  1.00  1.74           H  
ATOM   3618 1HB  PRO A 243      36.013 -26.426 -58.285  1.00  1.74           H  
ATOM   3619 2HB  PRO A 243      34.570 -25.622 -58.926  1.00  1.74           H  
ATOM   3620 1HG  PRO A 243      34.910 -25.654 -56.266  1.00  1.74           H  
ATOM   3621 2HG  PRO A 243      33.298 -25.960 -56.926  1.00  1.74           H  
ATOM   3622 1HD  PRO A 243      35.304 -27.955 -55.807  1.00  1.74           H  
ATOM   3623 2HD  PRO A 243      33.479 -27.919 -55.718  1.00  1.74           H  
ATOM   3624  N   ASP A 244      36.377 -29.108 -59.372  1.00  1.79           N  
ATOM   3625  CA  ASP A 244      37.391 -29.726 -60.215  1.00  1.79           C  
ATOM   3626  C   ASP A 244      37.047 -31.182 -60.570  1.00  1.79           C  
ATOM   3627  O   ASP A 244      37.856 -31.890 -61.176  1.00  1.79           O  
ATOM   3628  CB  ASP A 244      38.726 -29.709 -59.481  1.00  1.79           C  
ATOM   3629  CG  ASP A 244      39.248 -28.298 -59.244  1.00  1.79           C  
ATOM   3630  OD1 ASP A 244      39.135 -27.480 -60.123  1.00  1.79           O  
ATOM   3631  OD2 ASP A 244      39.737 -28.048 -58.169  1.00  1.79           O  
ATOM   3632  H   ASP A 244      36.454 -29.254 -58.380  1.00  1.79           H  
ATOM   3633  HA  ASP A 244      37.473 -29.154 -61.139  1.00  1.79           H  
ATOM   3634 1HB  ASP A 244      38.612 -30.212 -58.520  1.00  1.79           H  
ATOM   3635 2HB  ASP A 244      39.464 -30.267 -60.058  1.00  1.79           H  
ATOM   3636  N   GLY A 245      35.855 -31.625 -60.183  1.00  1.74           N  
ATOM   3637  CA  GLY A 245      35.406 -32.992 -60.386  1.00  1.74           C  
ATOM   3638  C   GLY A 245      35.753 -33.801 -59.149  1.00  1.74           C  
ATOM   3639  O   GLY A 245      36.324 -33.242 -58.213  1.00  1.74           O  
ATOM   3640  H   GLY A 245      35.217 -31.002 -59.703  1.00  1.74           H  
ATOM   3641 1HA  GLY A 245      34.328 -33.002 -60.549  1.00  1.74           H  
ATOM   3642 2HA  GLY A 245      35.887 -33.421 -61.263  1.00  1.74           H  
ATOM   3643  N   HIS A 246      35.437 -35.106 -59.180  1.00  1.60           N  
ATOM   3644  CA  HIS A 246      35.638 -36.063 -58.079  1.00  1.60           C  
ATOM   3645  C   HIS A 246      34.648 -35.871 -56.929  1.00  1.60           C  
ATOM   3646  O   HIS A 246      34.217 -34.755 -56.629  1.00  1.60           O  
ATOM   3647  CB  HIS A 246      37.068 -35.981 -57.516  1.00  1.60           C  
ATOM   3648  CG  HIS A 246      38.138 -36.282 -58.536  1.00  1.60           C  
ATOM   3649  ND1 HIS A 246      38.380 -37.556 -59.017  1.00  1.60           N  
ATOM   3650  CD2 HIS A 246      39.017 -35.468 -59.166  1.00  1.60           C  
ATOM   3651  CE1 HIS A 246      39.368 -37.509 -59.896  1.00  1.60           C  
ATOM   3652  NE2 HIS A 246      39.770 -36.255 -60.004  1.00  1.60           N  
ATOM   3653  H   HIS A 246      34.999 -35.454 -60.021  1.00  1.60           H  
ATOM   3654  HA  HIS A 246      35.491 -37.074 -58.458  1.00  1.60           H  
ATOM   3655 1HB  HIS A 246      37.269 -35.027 -57.051  1.00  1.60           H  
ATOM   3656 2HB  HIS A 246      37.165 -36.724 -56.726  1.00  1.60           H  
ATOM   3657  HD2 HIS A 246      39.106 -34.386 -59.032  1.00  1.60           H  
ATOM   3658  HE1 HIS A 246      39.779 -38.359 -60.440  1.00  1.60           H  
ATOM   3659  HE2 HIS A 246      40.509 -35.917 -60.605  1.00  1.60           H  
ATOM   3660  N   ALA A 247      34.282 -36.975 -56.279  1.00  1.42           N  
ATOM   3661  CA  ALA A 247      33.332 -36.907 -55.175  1.00  1.42           C  
ATOM   3662  C   ALA A 247      33.723 -37.881 -54.069  1.00  1.42           C  
ATOM   3663  O   ALA A 247      34.181 -38.999 -54.325  1.00  1.42           O  
ATOM   3664  CB  ALA A 247      31.939 -37.201 -55.681  1.00  1.42           C  
ATOM   3665  H   ALA A 247      34.667 -37.869 -56.556  1.00  1.42           H  
ATOM   3666  HA  ALA A 247      33.355 -35.899 -54.759  1.00  1.42           H  
ATOM   3667 1HB  ALA A 247      31.225 -37.131 -54.863  1.00  1.42           H  
ATOM   3668 2HB  ALA A 247      31.666 -36.480 -56.456  1.00  1.42           H  
ATOM   3669 3HB  ALA A 247      31.933 -38.193 -56.094  1.00  1.42           H  
ATOM   3670  N   VAL A 248      33.461 -37.458 -52.839  1.00  1.25           N  
ATOM   3671  CA  VAL A 248      33.833 -38.157 -51.609  1.00  1.25           C  
ATOM   3672  C   VAL A 248      33.349 -39.589 -51.416  1.00  1.25           C  
ATOM   3673  O   VAL A 248      34.004 -40.372 -50.728  1.00  1.25           O  
ATOM   3674  CB  VAL A 248      33.344 -37.307 -50.420  1.00  1.25           C  
ATOM   3675  CG1 VAL A 248      31.803 -37.270 -50.361  1.00  1.25           C  
ATOM   3676  CG2 VAL A 248      33.891 -37.886 -49.134  1.00  1.25           C  
ATOM   3677  H   VAL A 248      33.030 -36.548 -52.743  1.00  1.25           H  
ATOM   3678  HA  VAL A 248      34.923 -38.176 -51.577  1.00  1.25           H  
ATOM   3679  HB  VAL A 248      33.695 -36.285 -50.550  1.00  1.25           H  
ATOM   3680 1HG1 VAL A 248      31.503 -36.647 -49.524  1.00  1.25           H  
ATOM   3681 2HG1 VAL A 248      31.408 -36.849 -51.285  1.00  1.25           H  
ATOM   3682 3HG1 VAL A 248      31.399 -38.263 -50.212  1.00  1.25           H  
ATOM   3683 1HG2 VAL A 248      33.556 -37.282 -48.292  1.00  1.25           H  
ATOM   3684 2HG2 VAL A 248      33.526 -38.905 -49.019  1.00  1.25           H  
ATOM   3685 3HG2 VAL A 248      34.979 -37.893 -49.169  1.00  1.25           H  
ATOM   3686  N   GLY A 249      32.216 -39.939 -51.992  1.00  1.12           N  
ATOM   3687  CA  GLY A 249      31.698 -41.281 -51.813  1.00  1.12           C  
ATOM   3688  C   GLY A 249      31.723 -42.123 -53.079  1.00  1.12           C  
ATOM   3689  O   GLY A 249      31.144 -43.218 -53.100  1.00  1.12           O  
ATOM   3690  H   GLY A 249      31.717 -39.266 -52.552  1.00  1.12           H  
ATOM   3691 1HA  GLY A 249      32.278 -41.786 -51.042  1.00  1.12           H  
ATOM   3692 2HA  GLY A 249      30.692 -41.215 -51.427  1.00  1.12           H  
ATOM   3693  N   LEU A 250      32.386 -41.644 -54.135  1.00  1.01           N  
ATOM   3694  CA  LEU A 250      32.356 -42.406 -55.378  1.00  1.01           C  
ATOM   3695  C   LEU A 250      32.954 -43.793 -55.191  1.00  1.01           C  
ATOM   3696  O   LEU A 250      32.468 -44.767 -55.764  1.00  1.01           O  
ATOM   3697  CB  LEU A 250      33.068 -41.668 -56.501  1.00  1.01           C  
ATOM   3698  CG  LEU A 250      32.946 -42.327 -57.866  1.00  1.01           C  
ATOM   3699  CD1 LEU A 250      31.458 -42.428 -58.249  1.00  1.01           C  
ATOM   3700  CD2 LEU A 250      33.711 -41.509 -58.882  1.00  1.01           C  
ATOM   3701  H   LEU A 250      32.901 -40.759 -54.086  1.00  1.01           H  
ATOM   3702  HA  LEU A 250      31.320 -42.532 -55.674  1.00  1.01           H  
ATOM   3703 1HB  LEU A 250      32.663 -40.660 -56.571  1.00  1.01           H  
ATOM   3704 2HB  LEU A 250      34.128 -41.595 -56.253  1.00  1.01           H  
ATOM   3705  HG  LEU A 250      33.355 -43.331 -57.821  1.00  1.01           H  
ATOM   3706 1HD1 LEU A 250      31.362 -42.905 -59.224  1.00  1.01           H  
ATOM   3707 2HD1 LEU A 250      30.931 -43.022 -57.505  1.00  1.01           H  
ATOM   3708 3HD1 LEU A 250      31.020 -41.430 -58.293  1.00  1.01           H  
ATOM   3709 1HD2 LEU A 250      33.630 -41.977 -59.863  1.00  1.01           H  
ATOM   3710 2HD2 LEU A 250      33.298 -40.505 -58.923  1.00  1.01           H  
ATOM   3711 3HD2 LEU A 250      34.760 -41.459 -58.588  1.00  1.01           H  
ATOM   3712  N   GLU A 251      34.008 -43.894 -54.376  1.00  0.93           N  
ATOM   3713  CA  GLU A 251      34.657 -45.176 -54.145  1.00  0.93           C  
ATOM   3714  C   GLU A 251      33.687 -46.172 -53.510  1.00  0.93           C  
ATOM   3715  O   GLU A 251      33.700 -47.351 -53.842  1.00  0.93           O  
ATOM   3716  CB  GLU A 251      35.897 -45.004 -53.263  1.00  0.93           C  
ATOM   3717  CG  GLU A 251      37.053 -44.275 -53.943  1.00  0.93           C  
ATOM   3718  CD  GLU A 251      38.250 -44.074 -53.039  1.00  0.93           C  
ATOM   3719  OE1 GLU A 251      38.148 -44.365 -51.870  1.00  0.93           O  
ATOM   3720  OE2 GLU A 251      39.265 -43.630 -53.523  1.00  0.93           O  
ATOM   3721  H   GLU A 251      34.362 -43.062 -53.925  1.00  0.93           H  
ATOM   3722  HA  GLU A 251      34.976 -45.579 -55.109  1.00  0.93           H  
ATOM   3723 1HB  GLU A 251      35.627 -44.446 -52.366  1.00  0.93           H  
ATOM   3724 2HB  GLU A 251      36.255 -45.985 -52.945  1.00  0.93           H  
ATOM   3725 1HG  GLU A 251      37.362 -44.850 -54.816  1.00  0.93           H  
ATOM   3726 2HG  GLU A 251      36.696 -43.305 -54.290  1.00  0.93           H  
ATOM   3727  N   ARG A 252      32.801 -45.697 -52.626  1.00  0.87           N  
ATOM   3728  CA  ARG A 252      31.851 -46.605 -51.983  1.00  0.87           C  
ATOM   3729  C   ARG A 252      30.900 -47.154 -53.024  1.00  0.87           C  
ATOM   3730  O   ARG A 252      30.608 -48.351 -53.069  1.00  0.87           O  
ATOM   3731  CB  ARG A 252      31.063 -45.887 -50.899  1.00  0.87           C  
ATOM   3732  CG  ARG A 252      29.959 -46.702 -50.209  1.00  0.87           C  
ATOM   3733  CD  ARG A 252      30.487 -47.889 -49.490  1.00  0.87           C  
ATOM   3734  NE  ARG A 252      29.454 -48.545 -48.694  1.00  0.87           N  
ATOM   3735  CZ  ARG A 252      29.561 -49.783 -48.165  1.00  0.87           C  
ATOM   3736  NH1 ARG A 252      30.643 -50.498 -48.368  1.00  0.87           N  
ATOM   3737  NH2 ARG A 252      28.581 -50.274 -47.434  1.00  0.87           N  
ATOM   3738  H   ARG A 252      32.790 -44.709 -52.405  1.00  0.87           H  
ATOM   3739  HA  ARG A 252      32.404 -47.432 -51.535  1.00  0.87           H  
ATOM   3740 1HB  ARG A 252      31.746 -45.537 -50.128  1.00  0.87           H  
ATOM   3741 2HB  ARG A 252      30.584 -45.005 -51.328  1.00  0.87           H  
ATOM   3742 1HG  ARG A 252      29.434 -46.065 -49.493  1.00  0.87           H  
ATOM   3743 2HG  ARG A 252      29.249 -47.050 -50.964  1.00  0.87           H  
ATOM   3744 1HD  ARG A 252      30.868 -48.611 -50.216  1.00  0.87           H  
ATOM   3745 2HD  ARG A 252      31.293 -47.585 -48.823  1.00  0.87           H  
ATOM   3746  HE  ARG A 252      28.603 -48.023 -48.510  1.00  0.87           H  
ATOM   3747 1HH1 ARG A 252      31.401 -50.121 -48.920  1.00  0.87           H  
ATOM   3748 2HH1 ARG A 252      30.721 -51.422 -47.966  1.00  0.87           H  
ATOM   3749 1HH2 ARG A 252      27.760 -49.716 -47.258  1.00  0.87           H  
ATOM   3750 2HH2 ARG A 252      28.665 -51.197 -47.032  1.00  0.87           H  
ATOM   3751  N   ILE A 253      30.467 -46.286 -53.915  1.00  0.82           N  
ATOM   3752  CA  ILE A 253      29.550 -46.727 -54.939  1.00  0.82           C  
ATOM   3753  C   ILE A 253      30.227 -47.780 -55.820  1.00  0.82           C  
ATOM   3754  O   ILE A 253      29.648 -48.837 -56.119  1.00  0.82           O  
ATOM   3755  CB  ILE A 253      29.117 -45.542 -55.789  1.00  0.82           C  
ATOM   3756  CG1 ILE A 253      28.300 -44.637 -55.025  1.00  0.82           C  
ATOM   3757  CG2 ILE A 253      28.354 -45.979 -56.906  1.00  0.82           C  
ATOM   3758  CD1 ILE A 253      28.099 -43.441 -55.767  1.00  0.82           C  
ATOM   3759  H   ILE A 253      30.752 -45.306 -53.847  1.00  0.82           H  
ATOM   3760  HA  ILE A 253      28.677 -47.169 -54.471  1.00  0.82           H  
ATOM   3761  HB  ILE A 253      29.992 -45.007 -56.137  1.00  0.82           H  
ATOM   3762 1HG1 ILE A 253      27.349 -45.096 -54.814  1.00  0.82           H  
ATOM   3763 2HG1 ILE A 253      28.795 -44.396 -54.083  1.00  0.82           H  
ATOM   3764 1HG2 ILE A 253      28.071 -45.147 -57.494  1.00  0.82           H  
ATOM   3765 2HG2 ILE A 253      28.965 -46.629 -57.473  1.00  0.82           H  
ATOM   3766 3HG2 ILE A 253      27.474 -46.486 -56.556  1.00  0.82           H  
ATOM   3767 1HD1 ILE A 253      27.492 -42.764 -55.233  1.00  0.82           H  
ATOM   3768 2HD1 ILE A 253      29.054 -43.004 -55.966  1.00  0.82           H  
ATOM   3769 3HD1 ILE A 253      27.613 -43.684 -56.698  1.00  0.82           H  
ATOM   3770  N   GLN A 254      31.476 -47.513 -56.198  1.00  0.80           N  
ATOM   3771  CA  GLN A 254      32.227 -48.436 -57.031  1.00  0.80           C  
ATOM   3772  C   GLN A 254      32.453 -49.779 -56.315  1.00  0.80           C  
ATOM   3773  O   GLN A 254      32.286 -50.840 -56.922  1.00  0.80           O  
ATOM   3774  CB  GLN A 254      33.561 -47.792 -57.415  1.00  0.80           C  
ATOM   3775  CG  GLN A 254      33.411 -46.607 -58.375  1.00  0.80           C  
ATOM   3776  CD  GLN A 254      34.712 -45.858 -58.605  1.00  0.80           C  
ATOM   3777  OE1 GLN A 254      35.680 -46.000 -57.850  1.00  0.80           O  
ATOM   3778  NE2 GLN A 254      34.742 -45.047 -59.656  1.00  0.80           N  
ATOM   3779  H   GLN A 254      31.901 -46.626 -55.920  1.00  0.80           H  
ATOM   3780  HA  GLN A 254      31.649 -48.623 -57.937  1.00  0.80           H  
ATOM   3781 1HB  GLN A 254      34.060 -47.439 -56.514  1.00  0.80           H  
ATOM   3782 2HB  GLN A 254      34.206 -48.536 -57.877  1.00  0.80           H  
ATOM   3783 1HG  GLN A 254      33.059 -46.981 -59.336  1.00  0.80           H  
ATOM   3784 2HG  GLN A 254      32.679 -45.912 -57.965  1.00  0.80           H  
ATOM   3785 1HE2 GLN A 254      35.569 -44.523 -59.860  1.00  0.80           H  
ATOM   3786 2HE2 GLN A 254      33.936 -44.959 -60.240  1.00  0.80           H  
ATOM   3787  N   ASP A 255      32.748 -49.748 -55.002  1.00  0.78           N  
ATOM   3788  CA  ASP A 255      32.950 -50.975 -54.216  1.00  0.78           C  
ATOM   3789  C   ASP A 255      31.698 -51.848 -54.197  1.00  0.78           C  
ATOM   3790  O   ASP A 255      31.786 -53.076 -54.149  1.00  0.78           O  
ATOM   3791  CB  ASP A 255      33.375 -50.681 -52.766  1.00  0.78           C  
ATOM   3792  CG  ASP A 255      34.847 -50.216 -52.585  1.00  0.78           C  
ATOM   3793  OD1 ASP A 255      35.625 -50.322 -53.511  1.00  0.78           O  
ATOM   3794  OD2 ASP A 255      35.176 -49.804 -51.488  1.00  0.78           O  
ATOM   3795  H   ASP A 255      32.879 -48.848 -54.544  1.00  0.78           H  
ATOM   3796  HA  ASP A 255      33.750 -51.547 -54.685  1.00  0.78           H  
ATOM   3797 1HB  ASP A 255      32.722 -49.900 -52.369  1.00  0.78           H  
ATOM   3798 2HB  ASP A 255      33.213 -51.571 -52.161  1.00  0.78           H  
ATOM   3799  N   LEU A 256      30.530 -51.212 -54.277  1.00  0.77           N  
ATOM   3800  CA  LEU A 256      29.255 -51.917 -54.279  1.00  0.77           C  
ATOM   3801  C   LEU A 256      28.891 -52.470 -55.665  1.00  0.77           C  
ATOM   3802  O   LEU A 256      27.852 -53.116 -55.817  1.00  0.77           O  
ATOM   3803  CB  LEU A 256      28.134 -50.977 -53.799  1.00  0.77           C  
ATOM   3804  CG  LEU A 256      28.223 -50.505 -52.330  1.00  0.77           C  
ATOM   3805  CD1 LEU A 256      27.147 -49.471 -52.078  1.00  0.77           C  
ATOM   3806  CD2 LEU A 256      28.057 -51.686 -51.409  1.00  0.77           C  
ATOM   3807  H   LEU A 256      30.527 -50.190 -54.284  1.00  0.77           H  
ATOM   3808  HA  LEU A 256      29.329 -52.752 -53.587  1.00  0.77           H  
ATOM   3809 1HB  LEU A 256      28.148 -50.084 -54.427  1.00  0.77           H  
ATOM   3810 2HB  LEU A 256      27.175 -51.474 -53.934  1.00  0.77           H  
ATOM   3811  HG  LEU A 256      29.185 -50.049 -52.149  1.00  0.77           H  
ATOM   3812 1HD1 LEU A 256      27.212 -49.127 -51.047  1.00  0.77           H  
ATOM   3813 2HD1 LEU A 256      27.301 -48.631 -52.753  1.00  0.77           H  
ATOM   3814 3HD1 LEU A 256      26.168 -49.913 -52.258  1.00  0.77           H  
ATOM   3815 1HD2 LEU A 256      28.118 -51.352 -50.376  1.00  0.77           H  
ATOM   3816 2HD2 LEU A 256      27.093 -52.140 -51.587  1.00  0.77           H  
ATOM   3817 3HD2 LEU A 256      28.846 -52.412 -51.606  1.00  0.77           H  
ATOM   3818  N   GLY A 257      29.726 -52.207 -56.682  1.00  0.77           N  
ATOM   3819  CA  GLY A 257      29.457 -52.669 -58.040  1.00  0.77           C  
ATOM   3820  C   GLY A 257      28.438 -51.794 -58.763  1.00  0.77           C  
ATOM   3821  O   GLY A 257      27.803 -52.232 -59.724  1.00  0.77           O  
ATOM   3822  H   GLY A 257      30.585 -51.684 -56.525  1.00  0.77           H  
ATOM   3823 1HA  GLY A 257      30.392 -52.675 -58.600  1.00  0.77           H  
ATOM   3824 2HA  GLY A 257      29.097 -53.696 -58.007  1.00  0.77           H  
ATOM   3825  N   ILE A 258      28.270 -50.570 -58.281  1.00  0.78           N  
ATOM   3826  CA  ILE A 258      27.299 -49.631 -58.814  1.00  0.78           C  
ATOM   3827  C   ILE A 258      27.966 -48.524 -59.638  1.00  0.78           C  
ATOM   3828  O   ILE A 258      29.023 -48.018 -59.273  1.00  0.78           O  
ATOM   3829  CB  ILE A 258      26.479 -49.074 -57.631  1.00  0.78           C  
ATOM   3830  CG1 ILE A 258      25.837 -50.246 -56.891  1.00  0.78           C  
ATOM   3831  CG2 ILE A 258      25.462 -48.045 -58.055  1.00  0.78           C  
ATOM   3832  CD1 ILE A 258      24.919 -51.077 -57.755  1.00  0.78           C  
ATOM   3833  H   ILE A 258      28.841 -50.249 -57.497  1.00  0.78           H  
ATOM   3834  HA  ILE A 258      26.620 -50.173 -59.469  1.00  0.78           H  
ATOM   3835  HB  ILE A 258      27.167 -48.636 -56.930  1.00  0.78           H  
ATOM   3836 1HG1 ILE A 258      26.620 -50.887 -56.520  1.00  0.78           H  
ATOM   3837 2HG1 ILE A 258      25.275 -49.866 -56.039  1.00  0.78           H  
ATOM   3838 1HG2 ILE A 258      24.934 -47.679 -57.181  1.00  0.78           H  
ATOM   3839 2HG2 ILE A 258      25.965 -47.222 -58.531  1.00  0.78           H  
ATOM   3840 3HG2 ILE A 258      24.748 -48.486 -58.749  1.00  0.78           H  
ATOM   3841 1HD1 ILE A 258      24.516 -51.904 -57.177  1.00  0.78           H  
ATOM   3842 2HD1 ILE A 258      24.101 -50.452 -58.120  1.00  0.78           H  
ATOM   3843 3HD1 ILE A 258      25.473 -51.478 -58.598  1.00  0.78           H  
ATOM   3844  N   GLY A 259      27.421 -48.221 -60.816  1.00  0.81           N  
ATOM   3845  CA  GLY A 259      27.989 -47.134 -61.610  1.00  0.81           C  
ATOM   3846  C   GLY A 259      27.412 -45.812 -61.116  1.00  0.81           C  
ATOM   3847  O   GLY A 259      26.409 -45.808 -60.405  1.00  0.81           O  
ATOM   3848  H   GLY A 259      26.586 -48.699 -61.124  1.00  0.81           H  
ATOM   3849 1HA  GLY A 259      29.075 -47.126 -61.516  1.00  0.81           H  
ATOM   3850 2HA  GLY A 259      27.748 -47.276 -62.663  1.00  0.81           H  
ATOM   3851  N   ALA A 260      28.001 -44.688 -61.508  1.00  0.86           N  
ATOM   3852  CA  ALA A 260      27.453 -43.397 -61.092  1.00  0.86           C  
ATOM   3853  C   ALA A 260      27.979 -42.250 -61.924  1.00  0.86           C  
ATOM   3854  O   ALA A 260      29.024 -42.353 -62.571  1.00  0.86           O  
ATOM   3855  CB  ALA A 260      27.747 -43.119 -59.643  1.00  0.86           C  
ATOM   3856  H   ALA A 260      28.825 -44.724 -62.089  1.00  0.86           H  
ATOM   3857  HA  ALA A 260      26.370 -43.430 -61.225  1.00  0.86           H  
ATOM   3858 1HB  ALA A 260      27.293 -42.180 -59.391  1.00  0.86           H  
ATOM   3859 2HB  ALA A 260      27.315 -43.891 -59.052  1.00  0.86           H  
ATOM   3860 3HB  ALA A 260      28.814 -43.071 -59.475  1.00  0.86           H  
ATOM   3861  N   MET A 261      27.250 -41.146 -61.878  1.00  0.95           N  
ATOM   3862  CA  MET A 261      27.659 -39.918 -62.538  1.00  0.95           C  
ATOM   3863  C   MET A 261      28.035 -38.895 -61.487  1.00  0.95           C  
ATOM   3864  O   MET A 261      27.451 -38.891 -60.406  1.00  0.95           O  
ATOM   3865  CB  MET A 261      26.517 -39.359 -63.360  1.00  0.95           C  
ATOM   3866  CG  MET A 261      25.969 -40.279 -64.422  1.00  0.95           C  
ATOM   3867  SD  MET A 261      24.614 -39.515 -65.328  1.00  0.95           S  
ATOM   3868  CE  MET A 261      25.550 -38.366 -66.307  1.00  0.95           C  
ATOM   3869  H   MET A 261      26.387 -41.164 -61.328  1.00  0.95           H  
ATOM   3870  HA  MET A 261      28.530 -40.109 -63.166  1.00  0.95           H  
ATOM   3871 1HB  MET A 261      25.724 -39.078 -62.702  1.00  0.95           H  
ATOM   3872 2HB  MET A 261      26.850 -38.447 -63.858  1.00  0.95           H  
ATOM   3873 1HG  MET A 261      26.756 -40.546 -65.124  1.00  0.95           H  
ATOM   3874 2HG  MET A 261      25.597 -41.194 -63.952  1.00  0.95           H  
ATOM   3875 1HE  MET A 261      24.875 -37.797 -66.939  1.00  0.95           H  
ATOM   3876 2HE  MET A 261      26.103 -37.695 -65.652  1.00  0.95           H  
ATOM   3877 3HE  MET A 261      26.252 -38.915 -66.935  1.00  0.95           H  
ATOM   3878  N   THR A 262      28.947 -37.998 -61.814  1.00  1.08           N  
ATOM   3879  CA  THR A 262      29.314 -36.933 -60.888  1.00  1.08           C  
ATOM   3880  C   THR A 262      29.096 -35.565 -61.542  1.00  1.08           C  
ATOM   3881  O   THR A 262      29.135 -35.463 -62.771  1.00  1.08           O  
ATOM   3882  CB  THR A 262      30.790 -37.095 -60.455  1.00  1.08           C  
ATOM   3883  OG1 THR A 262      31.631 -37.017 -61.614  1.00  1.08           O  
ATOM   3884  CG2 THR A 262      31.051 -38.423 -59.719  1.00  1.08           C  
ATOM   3885  H   THR A 262      29.402 -38.053 -62.715  1.00  1.08           H  
ATOM   3886  HA  THR A 262      28.683 -36.995 -60.006  1.00  1.08           H  
ATOM   3887  HB  THR A 262      31.041 -36.294 -59.796  1.00  1.08           H  
ATOM   3888  HG1 THR A 262      31.493 -36.174 -62.052  1.00  1.08           H  
ATOM   3889 1HG2 THR A 262      32.098 -38.469 -59.431  1.00  1.08           H  
ATOM   3890 2HG2 THR A 262      30.444 -38.475 -58.840  1.00  1.08           H  
ATOM   3891 3HG2 THR A 262      30.816 -39.264 -60.367  1.00  1.08           H  
ATOM   3892  N   PHE A 263      28.934 -34.509 -60.735  1.00  1.26           N  
ATOM   3893  CA  PHE A 263      28.783 -33.158 -61.293  1.00  1.26           C  
ATOM   3894  C   PHE A 263      29.306 -31.996 -60.406  1.00  1.26           C  
ATOM   3895  O   PHE A 263      28.817 -31.800 -59.286  1.00  1.26           O  
ATOM   3896  CB  PHE A 263      27.295 -32.922 -61.599  1.00  1.26           C  
ATOM   3897  CG  PHE A 263      26.971 -31.549 -62.078  1.00  1.26           C  
ATOM   3898  CD1 PHE A 263      27.381 -31.088 -63.288  1.00  1.26           C  
ATOM   3899  CD2 PHE A 263      26.239 -30.723 -61.292  1.00  1.26           C  
ATOM   3900  CE1 PHE A 263      27.091 -29.819 -63.680  1.00  1.26           C  
ATOM   3901  CE2 PHE A 263      25.922 -29.449 -61.691  1.00  1.26           C  
ATOM   3902  CZ  PHE A 263      26.364 -28.997 -62.895  1.00  1.26           C  
ATOM   3903  H   PHE A 263      28.841 -34.684 -59.734  1.00  1.26           H  
ATOM   3904  HA  PHE A 263      29.302 -33.175 -62.240  1.00  1.26           H  
ATOM   3905 1HB  PHE A 263      26.970 -33.630 -62.360  1.00  1.26           H  
ATOM   3906 2HB  PHE A 263      26.707 -33.114 -60.701  1.00  1.26           H  
ATOM   3907  HD1 PHE A 263      27.959 -31.738 -63.944  1.00  1.26           H  
ATOM   3908  HD2 PHE A 263      25.913 -31.098 -60.336  1.00  1.26           H  
ATOM   3909  HE1 PHE A 263      27.443 -29.471 -64.636  1.00  1.26           H  
ATOM   3910  HE2 PHE A 263      25.329 -28.799 -61.048  1.00  1.26           H  
ATOM   3911  HZ  PHE A 263      26.137 -27.987 -63.237  1.00  1.26           H  
ATOM   3912  N   PRO A 264      30.222 -31.124 -60.929  1.00  1.49           N  
ATOM   3913  CA  PRO A 264      30.844 -29.982 -60.254  1.00  1.49           C  
ATOM   3914  C   PRO A 264      29.914 -28.782 -60.125  1.00  1.49           C  
ATOM   3915  O   PRO A 264      30.141 -27.714 -60.699  1.00  1.49           O  
ATOM   3916  CB  PRO A 264      32.027 -29.670 -61.174  1.00  1.49           C  
ATOM   3917  CG  PRO A 264      31.570 -30.058 -62.529  1.00  1.49           C  
ATOM   3918  CD  PRO A 264      30.754 -31.311 -62.312  1.00  1.49           C  
ATOM   3919  HA  PRO A 264      31.207 -30.294 -59.266  1.00  1.49           H  
ATOM   3920 1HB  PRO A 264      32.279 -28.606 -61.111  1.00  1.49           H  
ATOM   3921 2HB  PRO A 264      32.918 -30.224 -60.850  1.00  1.49           H  
ATOM   3922 1HG  PRO A 264      30.980 -29.240 -62.974  1.00  1.49           H  
ATOM   3923 2HG  PRO A 264      32.441 -30.218 -63.181  1.00  1.49           H  
ATOM   3924 1HD  PRO A 264      29.994 -31.312 -63.064  1.00  1.49           H  
ATOM   3925 2HD  PRO A 264      31.402 -32.201 -62.362  1.00  1.49           H  
ATOM   3926  N   SER A 265      28.860 -28.994 -59.368  1.00  1.70           N  
ATOM   3927  CA  SER A 265      27.810 -28.030 -59.101  1.00  1.70           C  
ATOM   3928  C   SER A 265      28.297 -26.796 -58.362  1.00  1.70           C  
ATOM   3929  O   SER A 265      29.162 -26.874 -57.492  1.00  1.70           O  
ATOM   3930  CB  SER A 265      26.735 -28.680 -58.260  1.00  1.70           C  
ATOM   3931  OG  SER A 265      25.730 -27.768 -57.937  1.00  1.70           O  
ATOM   3932  H   SER A 265      28.780 -29.922 -58.960  1.00  1.70           H  
ATOM   3933  HA  SER A 265      27.394 -27.706 -60.054  1.00  1.70           H  
ATOM   3934 1HB  SER A 265      26.319 -29.535 -58.748  1.00  1.70           H  
ATOM   3935 2HB  SER A 265      27.198 -29.036 -57.338  1.00  1.70           H  
ATOM   3936  HG  SER A 265      25.465 -28.007 -57.017  1.00  1.70           H  
ATOM   3937  N   SER A 266      27.702 -25.647 -58.688  1.00  1.83           N  
ATOM   3938  CA  SER A 266      27.968 -24.397 -57.973  1.00  1.83           C  
ATOM   3939  C   SER A 266      27.162 -24.364 -56.659  1.00  1.83           C  
ATOM   3940  O   SER A 266      27.327 -23.470 -55.827  1.00  1.83           O  
ATOM   3941  CB  SER A 266      27.608 -23.202 -58.832  1.00  1.83           C  
ATOM   3942  OG  SER A 266      26.226 -23.107 -58.998  1.00  1.83           O  
ATOM   3943  H   SER A 266      27.028 -25.653 -59.438  1.00  1.83           H  
ATOM   3944  HA  SER A 266      29.031 -24.349 -57.731  1.00  1.83           H  
ATOM   3945 1HB  SER A 266      27.991 -22.290 -58.371  1.00  1.83           H  
ATOM   3946 2HB  SER A 266      28.087 -23.302 -59.808  1.00  1.83           H  
ATOM   3947  HG  SER A 266      25.872 -22.895 -58.129  1.00  1.83           H  
ATOM   3948  N   VAL A 267      26.256 -25.332 -56.515  1.00  1.83           N  
ATOM   3949  CA  VAL A 267      25.379 -25.496 -55.368  1.00  1.83           C  
ATOM   3950  C   VAL A 267      25.775 -26.806 -54.691  1.00  1.83           C  
ATOM   3951  O   VAL A 267      25.713 -27.871 -55.311  1.00  1.83           O  
ATOM   3952  CB  VAL A 267      23.909 -25.562 -55.834  1.00  1.83           C  
ATOM   3953  CG1 VAL A 267      22.985 -25.745 -54.644  1.00  1.83           C  
ATOM   3954  CG2 VAL A 267      23.563 -24.308 -56.622  1.00  1.83           C  
ATOM   3955  H   VAL A 267      26.187 -26.034 -57.235  1.00  1.83           H  
ATOM   3956  HA  VAL A 267      25.518 -24.666 -54.675  1.00  1.83           H  
ATOM   3957  HB  VAL A 267      23.773 -26.431 -56.478  1.00  1.83           H  
ATOM   3958 1HG1 VAL A 267      21.971 -25.793 -55.008  1.00  1.83           H  
ATOM   3959 2HG1 VAL A 267      23.232 -26.662 -54.129  1.00  1.83           H  
ATOM   3960 3HG1 VAL A 267      23.080 -24.911 -53.963  1.00  1.83           H  
ATOM   3961 1HG2 VAL A 267      22.525 -24.369 -56.961  1.00  1.83           H  
ATOM   3962 2HG2 VAL A 267      23.687 -23.435 -56.002  1.00  1.83           H  
ATOM   3963 3HG2 VAL A 267      24.218 -24.232 -57.486  1.00  1.83           H  
ATOM   3964  N   ASN A 268      26.152 -26.747 -53.415  1.00  1.71           N  
ATOM   3965  CA  ASN A 268      26.683 -27.935 -52.740  1.00  1.71           C  
ATOM   3966  C   ASN A 268      25.644 -28.751 -51.982  1.00  1.71           C  
ATOM   3967  O   ASN A 268      25.982 -29.684 -51.254  1.00  1.71           O  
ATOM   3968  CB  ASN A 268      27.796 -27.525 -51.807  1.00  1.71           C  
ATOM   3969  CG  ASN A 268      29.001 -27.027 -52.556  1.00  1.71           C  
ATOM   3970  OD1 ASN A 268      29.352 -27.555 -53.614  1.00  1.71           O  
ATOM   3971  ND2 ASN A 268      29.641 -26.017 -52.024  1.00  1.71           N  
ATOM   3972  H   ASN A 268      26.137 -25.859 -52.928  1.00  1.71           H  
ATOM   3973  HA  ASN A 268      27.104 -28.593 -53.502  1.00  1.71           H  
ATOM   3974 1HB  ASN A 268      27.441 -26.739 -51.138  1.00  1.71           H  
ATOM   3975 2HB  ASN A 268      28.087 -28.375 -51.191  1.00  1.71           H  
ATOM   3976 1HD2 ASN A 268      30.449 -25.641 -52.481  1.00  1.71           H  
ATOM   3977 2HD2 ASN A 268      29.325 -25.620 -51.163  1.00  1.71           H  
ATOM   3978  N   SER A 269      24.389 -28.397 -52.161  1.00  1.52           N  
ATOM   3979  CA  SER A 269      23.276 -29.094 -51.547  1.00  1.52           C  
ATOM   3980  C   SER A 269      22.707 -30.144 -52.500  1.00  1.52           C  
ATOM   3981  O   SER A 269      22.201 -29.820 -53.578  1.00  1.52           O  
ATOM   3982  CB  SER A 269      22.218 -28.103 -51.144  1.00  1.52           C  
ATOM   3983  OG  SER A 269      21.051 -28.744 -50.731  1.00  1.52           O  
ATOM   3984  H   SER A 269      24.203 -27.614 -52.765  1.00  1.52           H  
ATOM   3985  HA  SER A 269      23.635 -29.600 -50.650  1.00  1.52           H  
ATOM   3986 1HB  SER A 269      22.591 -27.457 -50.345  1.00  1.52           H  
ATOM   3987 2HB  SER A 269      21.991 -27.462 -51.992  1.00  1.52           H  
ATOM   3988  HG  SER A 269      20.325 -28.141 -51.035  1.00  1.52           H  
ATOM   3989  N   SER A 270      22.722 -31.398 -52.061  1.00  1.32           N  
ATOM   3990  CA  SER A 270      22.264 -32.540 -52.855  1.00  1.32           C  
ATOM   3991  C   SER A 270      20.812 -32.372 -53.310  1.00  1.32           C  
ATOM   3992  O   SER A 270      20.460 -32.721 -54.436  1.00  1.32           O  
ATOM   3993  CB  SER A 270      22.377 -33.781 -52.025  1.00  1.32           C  
ATOM   3994  OG  SER A 270      23.705 -34.050 -51.682  1.00  1.32           O  
ATOM   3995  H   SER A 270      23.125 -31.578 -51.149  1.00  1.32           H  
ATOM   3996  HA  SER A 270      22.900 -32.630 -53.737  1.00  1.32           H  
ATOM   3997 1HB  SER A 270      21.784 -33.669 -51.117  1.00  1.32           H  
ATOM   3998 2HB  SER A 270      21.975 -34.618 -52.576  1.00  1.32           H  
ATOM   3999  HG  SER A 270      23.644 -34.762 -50.986  1.00  1.32           H  
ATOM   4000  N   THR A 271      19.985 -31.791 -52.439  1.00  1.15           N  
ATOM   4001  CA  THR A 271      18.573 -31.535 -52.728  1.00  1.15           C  
ATOM   4002  C   THR A 271      18.399 -30.625 -53.905  1.00  1.15           C  
ATOM   4003  O   THR A 271      17.419 -30.719 -54.645  1.00  1.15           O  
ATOM   4004  CB  THR A 271      17.818 -30.901 -51.560  1.00  1.15           C  
ATOM   4005  OG1 THR A 271      17.805 -31.796 -50.438  1.00  1.15           O  
ATOM   4006  CG2 THR A 271      16.381 -30.606 -52.016  1.00  1.15           C  
ATOM   4007  H   THR A 271      20.358 -31.519 -51.538  1.00  1.15           H  
ATOM   4008  HA  THR A 271      18.095 -32.476 -52.978  1.00  1.15           H  
ATOM   4009  HB  THR A 271      18.303 -29.965 -51.266  1.00  1.15           H  
ATOM   4010  HG1 THR A 271      18.691 -31.832 -50.056  1.00  1.15           H  
ATOM   4011 1HG2 THR A 271      15.825 -30.153 -51.199  1.00  1.15           H  
ATOM   4012 2HG2 THR A 271      16.405 -29.917 -52.866  1.00  1.15           H  
ATOM   4013 3HG2 THR A 271      15.892 -31.531 -52.320  1.00  1.15           H  
ATOM   4014  N   ASP A 272      19.287 -29.661 -54.012  1.00  1.04           N  
ATOM   4015  CA  ASP A 272      19.156 -28.650 -55.009  1.00  1.04           C  
ATOM   4016  C   ASP A 272      19.737 -29.181 -56.284  1.00  1.04           C  
ATOM   4017  O   ASP A 272      19.253 -28.873 -57.368  1.00  1.04           O  
ATOM   4018  CB  ASP A 272      19.757 -27.406 -54.455  1.00  1.04           C  
ATOM   4019  CG  ASP A 272      18.891 -27.044 -53.258  1.00  1.04           C  
ATOM   4020  OD1 ASP A 272      17.743 -26.747 -53.468  1.00  1.04           O  
ATOM   4021  OD2 ASP A 272      19.346 -27.124 -52.131  1.00  1.04           O  
ATOM   4022  H   ASP A 272      20.115 -29.657 -53.424  1.00  1.04           H  
ATOM   4023  HA  ASP A 272      18.102 -28.457 -55.172  1.00  1.04           H  
ATOM   4024 1HB  ASP A 272      20.775 -27.604 -54.136  1.00  1.04           H  
ATOM   4025 2HB  ASP A 272      19.753 -26.607 -55.192  1.00  1.04           H  
ATOM   4026  N   LEU A 273      20.729 -30.057 -56.167  1.00  0.97           N  
ATOM   4027  CA  LEU A 273      21.206 -30.702 -57.367  1.00  0.97           C  
ATOM   4028  C   LEU A 273      20.022 -31.499 -57.921  1.00  0.97           C  
ATOM   4029  O   LEU A 273      19.711 -31.390 -59.106  1.00  0.97           O  
ATOM   4030  CB  LEU A 273      22.442 -31.578 -57.106  1.00  0.97           C  
ATOM   4031  CG  LEU A 273      22.981 -32.323 -58.355  1.00  0.97           C  
ATOM   4032  CD1 LEU A 273      23.302 -31.297 -59.434  1.00  0.97           C  
ATOM   4033  CD2 LEU A 273      24.254 -33.111 -58.001  1.00  0.97           C  
ATOM   4034  H   LEU A 273      21.143 -30.251 -55.256  1.00  0.97           H  
ATOM   4035  HA  LEU A 273      21.481 -29.940 -58.094  1.00  0.97           H  
ATOM   4036 1HB  LEU A 273      23.239 -30.948 -56.711  1.00  0.97           H  
ATOM   4037 2HB  LEU A 273      22.191 -32.318 -56.352  1.00  0.97           H  
ATOM   4038  HG  LEU A 273      22.231 -33.007 -58.717  1.00  0.97           H  
ATOM   4039 1HD1 LEU A 273      23.675 -31.807 -60.319  1.00  0.97           H  
ATOM   4040 2HD1 LEU A 273      22.399 -30.741 -59.692  1.00  0.97           H  
ATOM   4041 3HD1 LEU A 273      24.053 -30.606 -59.060  1.00  0.97           H  
ATOM   4042 1HD2 LEU A 273      24.628 -33.623 -58.887  1.00  0.97           H  
ATOM   4043 2HD2 LEU A 273      25.014 -32.421 -57.637  1.00  0.97           H  
ATOM   4044 3HD2 LEU A 273      24.031 -33.843 -57.233  1.00  0.97           H  
ATOM   4045  N   ALA A 274      19.307 -32.230 -57.048  1.00  0.94           N  
ATOM   4046  CA  ALA A 274      18.143 -33.006 -57.466  1.00  0.94           C  
ATOM   4047  C   ALA A 274      17.087 -32.131 -58.129  1.00  0.94           C  
ATOM   4048  O   ALA A 274      16.561 -32.502 -59.182  1.00  0.94           O  
ATOM   4049  CB  ALA A 274      17.530 -33.687 -56.264  1.00  0.94           C  
ATOM   4050  H   ALA A 274      19.613 -32.278 -56.077  1.00  0.94           H  
ATOM   4051  HA  ALA A 274      18.471 -33.746 -58.191  1.00  0.94           H  
ATOM   4052 1HB  ALA A 274      16.681 -34.268 -56.571  1.00  0.94           H  
ATOM   4053 2HB  ALA A 274      18.272 -34.325 -55.805  1.00  0.94           H  
ATOM   4054 3HB  ALA A 274      17.204 -32.953 -55.550  1.00  0.94           H  
ATOM   4055  N   LEU A 275      16.834 -30.939 -57.577  1.00  0.94           N  
ATOM   4056  CA  LEU A 275      15.905 -30.000 -58.197  1.00  0.94           C  
ATOM   4057  C   LEU A 275      16.379 -29.514 -59.552  1.00  0.94           C  
ATOM   4058  O   LEU A 275      15.575 -29.381 -60.477  1.00  0.94           O  
ATOM   4059  CB  LEU A 275      15.673 -28.811 -57.281  1.00  0.94           C  
ATOM   4060  CG  LEU A 275      14.841 -29.076 -56.108  1.00  0.94           C  
ATOM   4061  CD1 LEU A 275      14.890 -27.939 -55.151  1.00  0.94           C  
ATOM   4062  CD2 LEU A 275      13.477 -29.197 -56.610  1.00  0.94           C  
ATOM   4063  H   LEU A 275      17.268 -30.696 -56.686  1.00  0.94           H  
ATOM   4064  HA  LEU A 275      14.955 -30.513 -58.336  1.00  0.94           H  
ATOM   4065 1HB  LEU A 275      16.632 -28.460 -56.938  1.00  0.94           H  
ATOM   4066 2HB  LEU A 275      15.221 -28.038 -57.839  1.00  0.94           H  
ATOM   4067  HG  LEU A 275      15.162 -29.992 -55.608  1.00  0.94           H  
ATOM   4068 1HD1 LEU A 275      14.227 -28.170 -54.330  1.00  0.94           H  
ATOM   4069 2HD1 LEU A 275      15.902 -27.804 -54.778  1.00  0.94           H  
ATOM   4070 3HD1 LEU A 275      14.565 -27.032 -55.652  1.00  0.94           H  
ATOM   4071 1HD2 LEU A 275      12.799 -29.389 -55.796  1.00  0.94           H  
ATOM   4072 2HD2 LEU A 275      13.225 -28.272 -57.087  1.00  0.94           H  
ATOM   4073 3HD2 LEU A 275      13.428 -29.991 -57.330  1.00  0.94           H  
ATOM   4074  N   LEU A 276      17.681 -29.267 -59.689  1.00  0.95           N  
ATOM   4075  CA  LEU A 276      18.234 -28.832 -60.962  1.00  0.95           C  
ATOM   4076  C   LEU A 276      18.141 -29.952 -61.996  1.00  0.95           C  
ATOM   4077  O   LEU A 276      17.878 -29.694 -63.174  1.00  0.95           O  
ATOM   4078  CB  LEU A 276      19.672 -28.343 -60.783  1.00  0.95           C  
ATOM   4079  CG  LEU A 276      19.814 -27.017 -59.983  1.00  0.95           C  
ATOM   4080  CD1 LEU A 276      21.304 -26.718 -59.721  1.00  0.95           C  
ATOM   4081  CD2 LEU A 276      19.142 -25.891 -60.769  1.00  0.95           C  
ATOM   4082  H   LEU A 276      18.302 -29.367 -58.886  1.00  0.95           H  
ATOM   4083  HA  LEU A 276      17.641 -27.992 -61.318  1.00  0.95           H  
ATOM   4084 1HB  LEU A 276      20.240 -29.113 -60.265  1.00  0.95           H  
ATOM   4085 2HB  LEU A 276      20.107 -28.191 -61.762  1.00  0.95           H  
ATOM   4086  HG  LEU A 276      19.321 -27.115 -59.025  1.00  0.95           H  
ATOM   4087 1HD1 LEU A 276      21.393 -25.792 -59.149  1.00  0.95           H  
ATOM   4088 2HD1 LEU A 276      21.739 -27.539 -59.148  1.00  0.95           H  
ATOM   4089 3HD1 LEU A 276      21.831 -26.614 -60.666  1.00  0.95           H  
ATOM   4090 1HD2 LEU A 276      19.225 -24.958 -60.207  1.00  0.95           H  
ATOM   4091 2HD2 LEU A 276      19.631 -25.779 -61.737  1.00  0.95           H  
ATOM   4092 3HD2 LEU A 276      18.088 -26.131 -60.918  1.00  0.95           H  
ATOM   4093  N   LEU A 277      18.293 -31.212 -61.565  1.00  0.96           N  
ATOM   4094  CA  LEU A 277      18.162 -32.305 -62.520  1.00  0.96           C  
ATOM   4095  C   LEU A 277      16.705 -32.457 -62.893  1.00  0.96           C  
ATOM   4096  O   LEU A 277      16.356 -32.612 -64.070  1.00  0.96           O  
ATOM   4097  CB  LEU A 277      18.663 -33.644 -61.949  1.00  0.96           C  
ATOM   4098  CG  LEU A 277      20.159 -33.958 -62.152  1.00  0.96           C  
ATOM   4099  CD1 LEU A 277      20.975 -33.015 -61.375  1.00  0.96           C  
ATOM   4100  CD2 LEU A 277      20.452 -35.346 -61.719  1.00  0.96           C  
ATOM   4101  H   LEU A 277      18.535 -31.393 -60.590  1.00  0.96           H  
ATOM   4102  HA  LEU A 277      18.717 -32.075 -63.412  1.00  0.96           H  
ATOM   4103 1HB  LEU A 277      18.467 -33.648 -60.876  1.00  0.96           H  
ATOM   4104 2HB  LEU A 277      18.090 -34.449 -62.404  1.00  0.96           H  
ATOM   4105  HG  LEU A 277      20.407 -33.842 -63.209  1.00  0.96           H  
ATOM   4106 1HD1 LEU A 277      22.030 -33.230 -61.526  1.00  0.96           H  
ATOM   4107 2HD1 LEU A 277      20.762 -31.992 -61.667  1.00  0.96           H  
ATOM   4108 3HD1 LEU A 277      20.721 -33.153 -60.345  1.00  0.96           H  
ATOM   4109 1HD2 LEU A 277      21.498 -35.550 -61.878  1.00  0.96           H  
ATOM   4110 2HD2 LEU A 277      20.214 -35.457 -60.661  1.00  0.96           H  
ATOM   4111 3HD2 LEU A 277      19.860 -36.035 -62.302  1.00  0.96           H  
ATOM   4112  N   ALA A 278      15.823 -32.353 -61.905  1.00  0.99           N  
ATOM   4113  CA  ALA A 278      14.425 -32.475 -62.221  1.00  0.99           C  
ATOM   4114  C   ALA A 278      14.027 -31.363 -63.177  1.00  0.99           C  
ATOM   4115  O   ALA A 278      13.421 -31.627 -64.190  1.00  0.99           O  
ATOM   4116  CB  ALA A 278      13.587 -32.426 -60.962  1.00  0.99           C  
ATOM   4117  H   ALA A 278      16.124 -32.224 -60.942  1.00  0.99           H  
ATOM   4118  HA  ALA A 278      14.268 -33.429 -62.716  1.00  0.99           H  
ATOM   4119 1HB  ALA A 278      12.538 -32.533 -61.216  1.00  0.99           H  
ATOM   4120 2HB  ALA A 278      13.887 -33.234 -60.301  1.00  0.99           H  
ATOM   4121 3HB  ALA A 278      13.751 -31.477 -60.464  1.00  0.99           H  
ATOM   4122  N   ASP A 279      14.471 -30.132 -62.947  1.00  1.00           N  
ATOM   4123  CA  ASP A 279      14.094 -29.031 -63.824  1.00  1.00           C  
ATOM   4124  C   ASP A 279      14.628 -29.180 -65.235  1.00  1.00           C  
ATOM   4125  O   ASP A 279      13.893 -29.007 -66.214  1.00  1.00           O  
ATOM   4126  CB  ASP A 279      14.565 -27.706 -63.246  1.00  1.00           C  
ATOM   4127  CG  ASP A 279      14.168 -26.499 -64.105  1.00  1.00           C  
ATOM   4128  OD1 ASP A 279      12.987 -26.349 -64.351  1.00  1.00           O  
ATOM   4129  OD2 ASP A 279      15.027 -25.676 -64.435  1.00  1.00           O  
ATOM   4130  H   ASP A 279      15.019 -29.936 -62.114  1.00  1.00           H  
ATOM   4131  HA  ASP A 279      13.007 -29.009 -63.875  1.00  1.00           H  
ATOM   4132 1HB  ASP A 279      14.152 -27.596 -62.247  1.00  1.00           H  
ATOM   4133 2HB  ASP A 279      15.652 -27.730 -63.141  1.00  1.00           H  
ATOM   4134  N   PHE A 280      15.910 -29.496 -65.337  1.00  1.00           N  
ATOM   4135  CA  PHE A 280      16.612 -29.652 -66.596  1.00  1.00           C  
ATOM   4136  C   PHE A 280      15.892 -30.628 -67.510  1.00  1.00           C  
ATOM   4137  O   PHE A 280      15.762 -30.389 -68.712  1.00  1.00           O  
ATOM   4138  CB  PHE A 280      18.027 -30.102 -66.309  1.00  1.00           C  
ATOM   4139  CG  PHE A 280      18.934 -30.273 -67.469  1.00  1.00           C  
ATOM   4140  CD1 PHE A 280      19.530 -29.181 -68.077  1.00  1.00           C  
ATOM   4141  CD2 PHE A 280      19.241 -31.523 -67.916  1.00  1.00           C  
ATOM   4142  CE1 PHE A 280      20.414 -29.363 -69.123  1.00  1.00           C  
ATOM   4143  CE2 PHE A 280      20.113 -31.722 -68.950  1.00  1.00           C  
ATOM   4144  CZ  PHE A 280      20.706 -30.639 -69.559  1.00  1.00           C  
ATOM   4145  H   PHE A 280      16.453 -29.630 -64.486  1.00  1.00           H  
ATOM   4146  HA  PHE A 280      16.646 -28.681 -67.088  1.00  1.00           H  
ATOM   4147 1HB  PHE A 280      18.487 -29.384 -65.633  1.00  1.00           H  
ATOM   4148 2HB  PHE A 280      17.982 -31.055 -65.777  1.00  1.00           H  
ATOM   4149  HD1 PHE A 280      19.301 -28.178 -67.716  1.00  1.00           H  
ATOM   4150  HD2 PHE A 280      18.784 -32.354 -67.429  1.00  1.00           H  
ATOM   4151  HE1 PHE A 280      20.884 -28.503 -69.597  1.00  1.00           H  
ATOM   4152  HE2 PHE A 280      20.345 -32.733 -69.282  1.00  1.00           H  
ATOM   4153  HZ  PHE A 280      21.406 -30.790 -70.377  1.00  1.00           H  
ATOM   4154  N   HIS A 281      15.407 -31.730 -66.943  1.00  0.97           N  
ATOM   4155  CA  HIS A 281      14.743 -32.748 -67.737  1.00  0.97           C  
ATOM   4156  C   HIS A 281      13.209 -32.539 -67.914  1.00  0.97           C  
ATOM   4157  O   HIS A 281      12.497 -33.448 -68.344  1.00  0.97           O  
ATOM   4158  CB  HIS A 281      15.084 -34.125 -67.163  1.00  0.97           C  
ATOM   4159  CG  HIS A 281      16.530 -34.519 -67.350  1.00  0.97           C  
ATOM   4160  ND1 HIS A 281      17.022 -34.917 -68.574  1.00  0.97           N  
ATOM   4161  CD2 HIS A 281      17.589 -34.565 -66.485  1.00  0.97           C  
ATOM   4162  CE1 HIS A 281      18.313 -35.188 -68.468  1.00  0.97           C  
ATOM   4163  NE2 HIS A 281      18.691 -34.975 -67.211  1.00  0.97           N  
ATOM   4164  H   HIS A 281      15.540 -31.888 -65.939  1.00  0.97           H  
ATOM   4165  HA  HIS A 281      15.167 -32.724 -68.739  1.00  0.97           H  
ATOM   4166 1HB  HIS A 281      14.875 -34.143 -66.105  1.00  0.97           H  
ATOM   4167 2HB  HIS A 281      14.485 -34.865 -67.661  1.00  0.97           H  
ATOM   4168  HD2 HIS A 281      17.583 -34.309 -65.428  1.00  0.97           H  
ATOM   4169  HE1 HIS A 281      18.951 -35.516 -69.288  1.00  0.97           H  
ATOM   4170  HE2 HIS A 281      19.653 -35.075 -66.832  1.00  0.97           H  
ATOM   4171  N   ASN A 282      12.720 -31.321 -67.625  1.00  0.93           N  
ATOM   4172  CA  ASN A 282      11.342 -30.853 -67.893  1.00  0.93           C  
ATOM   4173  C   ASN A 282      10.083 -31.624 -67.424  1.00  0.93           C  
ATOM   4174  O   ASN A 282       9.240 -31.942 -68.256  1.00  0.93           O  
ATOM   4175  CB  ASN A 282      11.192 -30.615 -69.382  1.00  0.93           C  
ATOM   4176  CG  ASN A 282      12.058 -29.475 -69.886  1.00  0.93           C  
ATOM   4177  OD1 ASN A 282      12.109 -28.405 -69.264  1.00  0.93           O  
ATOM   4178  ND2 ASN A 282      12.725 -29.677 -70.999  1.00  0.93           N  
ATOM   4179  H   ASN A 282      13.355 -30.631 -67.219  1.00  0.93           H  
ATOM   4180  HA  ASN A 282      11.275 -29.866 -67.431  1.00  0.93           H  
ATOM   4181 1HB  ASN A 282      11.460 -31.523 -69.922  1.00  0.93           H  
ATOM   4182 2HB  ASN A 282      10.150 -30.397 -69.611  1.00  0.93           H  
ATOM   4183 1HD2 ASN A 282      13.307 -28.951 -71.370  1.00  0.93           H  
ATOM   4184 2HD2 ASN A 282      12.656 -30.553 -71.474  1.00  0.93           H  
ATOM   4185  N   PRO A 283       9.895 -31.886 -66.129  1.00  0.88           N  
ATOM   4186  CA  PRO A 283       8.752 -32.534 -65.508  1.00  0.88           C  
ATOM   4187  C   PRO A 283       7.530 -31.643 -65.501  1.00  0.88           C  
ATOM   4188  O   PRO A 283       7.642 -30.419 -65.605  1.00  0.88           O  
ATOM   4189  CB  PRO A 283       9.247 -32.796 -64.105  1.00  0.88           C  
ATOM   4190  CG  PRO A 283      10.246 -31.738 -63.874  1.00  0.88           C  
ATOM   4191  CD  PRO A 283      10.900 -31.562 -65.223  1.00  0.88           C  
ATOM   4192  HA  PRO A 283       8.537 -33.481 -66.033  1.00  0.88           H  
ATOM   4193 1HB  PRO A 283       8.407 -32.791 -63.391  1.00  0.88           H  
ATOM   4194 2HB  PRO A 283       9.673 -33.789 -64.103  1.00  0.88           H  
ATOM   4195 1HG  PRO A 283       9.765 -30.823 -63.513  1.00  0.88           H  
ATOM   4196 2HG  PRO A 283      10.958 -32.054 -63.099  1.00  0.88           H  
ATOM   4197 1HD  PRO A 283      11.281 -30.543 -65.329  1.00  0.88           H  
ATOM   4198 2HD  PRO A 283      11.650 -32.316 -65.365  1.00  0.88           H  
ATOM   4199  N   GLN A 284       6.366 -32.256 -65.341  1.00  0.83           N  
ATOM   4200  CA  GLN A 284       5.098 -31.531 -65.264  1.00  0.83           C  
ATOM   4201  C   GLN A 284       4.965 -30.684 -63.991  1.00  0.83           C  
ATOM   4202  O   GLN A 284       4.421 -29.580 -64.011  1.00  0.83           O  
ATOM   4203  CB  GLN A 284       3.948 -32.533 -65.281  1.00  0.83           C  
ATOM   4204  CG  GLN A 284       3.769 -33.298 -66.574  1.00  0.83           C  
ATOM   4205  CD  GLN A 284       2.649 -34.348 -66.471  1.00  0.83           C  
ATOM   4206  OE1 GLN A 284       2.076 -34.589 -65.383  1.00  0.83           O  
ATOM   4207  NE2 GLN A 284       2.336 -34.978 -67.599  1.00  0.83           N  
ATOM   4208  H   GLN A 284       6.371 -33.275 -65.255  1.00  0.83           H  
ATOM   4209  HA  GLN A 284       5.028 -30.870 -66.128  1.00  0.83           H  
ATOM   4210 1HB  GLN A 284       4.113 -33.267 -64.496  1.00  0.83           H  
ATOM   4211 2HB  GLN A 284       3.016 -32.019 -65.054  1.00  0.83           H  
ATOM   4212 1HG  GLN A 284       3.521 -32.601 -67.372  1.00  0.83           H  
ATOM   4213 2HG  GLN A 284       4.707 -33.820 -66.807  1.00  0.83           H  
ATOM   4214 1HE2 GLN A 284       1.626 -35.684 -67.606  1.00  0.83           H  
ATOM   4215 2HE2 GLN A 284       2.818 -34.756 -68.447  1.00  0.83           H  
ATOM   4216  N   MET A 285       5.427 -31.247 -62.879  1.00  0.79           N  
ATOM   4217  CA  MET A 285       5.366 -30.642 -61.544  1.00  0.79           C  
ATOM   4218  C   MET A 285       6.394 -31.305 -60.650  1.00  0.79           C  
ATOM   4219  O   MET A 285       6.595 -32.518 -60.757  1.00  0.79           O  
ATOM   4220  CB  MET A 285       3.967 -30.795 -60.930  1.00  0.79           C  
ATOM   4221  CG  MET A 285       3.791 -30.172 -59.523  1.00  0.79           C  
ATOM   4222  SD  MET A 285       2.084 -30.273 -58.919  1.00  0.79           S  
ATOM   4223  CE  MET A 285       1.933 -32.001 -58.542  1.00  0.79           C  
ATOM   4224  H   MET A 285       5.864 -32.148 -62.975  1.00  0.79           H  
ATOM   4225  HA  MET A 285       5.617 -29.581 -61.616  1.00  0.79           H  
ATOM   4226 1HB  MET A 285       3.233 -30.331 -61.587  1.00  0.79           H  
ATOM   4227 2HB  MET A 285       3.718 -31.850 -60.852  1.00  0.79           H  
ATOM   4228 1HG  MET A 285       4.431 -30.686 -58.805  1.00  0.79           H  
ATOM   4229 2HG  MET A 285       4.093 -29.123 -59.548  1.00  0.79           H  
ATOM   4230 1HE  MET A 285       0.930 -32.209 -58.168  1.00  0.79           H  
ATOM   4231 2HE  MET A 285       2.114 -32.574 -59.437  1.00  0.79           H  
ATOM   4232 3HE  MET A 285       2.655 -32.271 -57.794  1.00  0.79           H  
ATOM   4233  N   ILE A 286       7.021 -30.540 -59.764  1.00  0.78           N  
ATOM   4234  CA  ILE A 286       7.965 -31.134 -58.822  1.00  0.78           C  
ATOM   4235  C   ILE A 286       7.457 -30.959 -57.385  1.00  0.78           C  
ATOM   4236  O   ILE A 286       7.127 -29.843 -56.981  1.00  0.78           O  
ATOM   4237  CB  ILE A 286       9.348 -30.482 -58.944  1.00  0.78           C  
ATOM   4238  CG1 ILE A 286       9.947 -30.633 -60.347  1.00  0.78           C  
ATOM   4239  CG2 ILE A 286      10.285 -31.112 -57.929  1.00  0.78           C  
ATOM   4240  CD1 ILE A 286      11.195 -29.762 -60.558  1.00  0.78           C  
ATOM   4241  H   ILE A 286       6.831 -29.535 -59.722  1.00  0.78           H  
ATOM   4242  HA  ILE A 286       8.056 -32.197 -59.025  1.00  0.78           H  
ATOM   4243  HB  ILE A 286       9.240 -29.471 -58.771  1.00  0.78           H  
ATOM   4244 1HG1 ILE A 286      10.223 -31.666 -60.506  1.00  0.78           H  
ATOM   4245 2HG1 ILE A 286       9.204 -30.355 -61.089  1.00  0.78           H  
ATOM   4246 1HG2 ILE A 286      11.252 -30.639 -58.002  1.00  0.78           H  
ATOM   4247 2HG2 ILE A 286       9.897 -30.978 -56.919  1.00  0.78           H  
ATOM   4248 3HG2 ILE A 286      10.382 -32.179 -58.138  1.00  0.78           H  
ATOM   4249 1HD1 ILE A 286      11.582 -29.909 -61.568  1.00  0.78           H  
ATOM   4250 2HD1 ILE A 286      10.935 -28.709 -60.424  1.00  0.78           H  
ATOM   4251 3HD1 ILE A 286      11.960 -30.035 -59.835  1.00  0.78           H  
ATOM   4252  N   VAL A 287       7.390 -32.054 -56.635  1.00  0.82           N  
ATOM   4253  CA  VAL A 287       6.924 -32.037 -55.252  1.00  0.82           C  
ATOM   4254  C   VAL A 287       8.064 -32.326 -54.285  1.00  0.82           C  
ATOM   4255  O   VAL A 287       8.787 -33.310 -54.448  1.00  0.82           O  
ATOM   4256  CB  VAL A 287       5.805 -33.064 -55.059  1.00  0.82           C  
ATOM   4257  CG1 VAL A 287       5.341 -33.074 -53.597  1.00  0.82           C  
ATOM   4258  CG2 VAL A 287       4.679 -32.712 -55.988  1.00  0.82           C  
ATOM   4259  H   VAL A 287       7.662 -32.936 -57.051  1.00  0.82           H  
ATOM   4260  HA  VAL A 287       6.523 -31.053 -55.042  1.00  0.82           H  
ATOM   4261  HB  VAL A 287       6.174 -34.054 -55.301  1.00  0.82           H  
ATOM   4262 1HG1 VAL A 287       4.547 -33.810 -53.467  1.00  0.82           H  
ATOM   4263 2HG1 VAL A 287       6.175 -33.330 -52.944  1.00  0.82           H  
ATOM   4264 3HG1 VAL A 287       4.970 -32.077 -53.340  1.00  0.82           H  
ATOM   4265 1HG2 VAL A 287       3.885 -33.429 -55.870  1.00  0.82           H  
ATOM   4266 2HG2 VAL A 287       4.310 -31.718 -55.749  1.00  0.82           H  
ATOM   4267 3HG2 VAL A 287       5.035 -32.730 -57.019  1.00  0.82           H  
ATOM   4268  N   ASN A 288       8.254 -31.440 -53.315  1.00  0.90           N  
ATOM   4269  CA  ASN A 288       9.364 -31.576 -52.368  1.00  0.90           C  
ATOM   4270  C   ASN A 288       8.985 -32.072 -50.973  1.00  0.90           C  
ATOM   4271  O   ASN A 288       8.122 -31.508 -50.296  1.00  0.90           O  
ATOM   4272  CB  ASN A 288      10.107 -30.266 -52.258  1.00  0.90           C  
ATOM   4273  CG  ASN A 288      10.774 -29.888 -53.529  1.00  0.90           C  
ATOM   4274  OD1 ASN A 288      11.377 -30.723 -54.200  1.00  0.90           O  
ATOM   4275  ND2 ASN A 288      10.670 -28.650 -53.877  1.00  0.90           N  
ATOM   4276  H   ASN A 288       7.595 -30.661 -53.245  1.00  0.90           H  
ATOM   4277  HA  ASN A 288      10.060 -32.316 -52.772  1.00  0.90           H  
ATOM   4278 1HB  ASN A 288       9.410 -29.475 -51.971  1.00  0.90           H  
ATOM   4279 2HB  ASN A 288      10.860 -30.343 -51.473  1.00  0.90           H  
ATOM   4280 1HD2 ASN A 288      11.087 -28.339 -54.731  1.00  0.90           H  
ATOM   4281 2HD2 ASN A 288      10.160 -28.010 -53.303  1.00  0.90           H  
ATOM   4282  N   VAL A 289       9.663 -33.117 -50.523  1.00  1.06           N  
ATOM   4283  CA  VAL A 289       9.443 -33.659 -49.189  1.00  1.06           C  
ATOM   4284  C   VAL A 289      10.740 -33.608 -48.406  1.00  1.06           C  
ATOM   4285  O   VAL A 289      11.752 -34.089 -48.893  1.00  1.06           O  
ATOM   4286  CB  VAL A 289       8.969 -35.109 -49.277  1.00  1.06           C  
ATOM   4287  CG1 VAL A 289       8.754 -35.663 -47.887  1.00  1.06           C  
ATOM   4288  CG2 VAL A 289       7.743 -35.158 -50.076  1.00  1.06           C  
ATOM   4289  H   VAL A 289      10.342 -33.574 -51.134  1.00  1.06           H  
ATOM   4290  HA  VAL A 289       8.692 -33.060 -48.676  1.00  1.06           H  
ATOM   4291  HB  VAL A 289       9.730 -35.713 -49.763  1.00  1.06           H  
ATOM   4292 1HG1 VAL A 289       8.410 -36.673 -47.949  1.00  1.06           H  
ATOM   4293 2HG1 VAL A 289       9.682 -35.630 -47.321  1.00  1.06           H  
ATOM   4294 3HG1 VAL A 289       8.011 -35.062 -47.398  1.00  1.06           H  
ATOM   4295 1HG2 VAL A 289       7.426 -36.187 -50.150  1.00  1.06           H  
ATOM   4296 2HG2 VAL A 289       6.976 -34.561 -49.595  1.00  1.06           H  
ATOM   4297 3HG2 VAL A 289       7.943 -34.765 -51.069  1.00  1.06           H  
ATOM   4298  N   GLY A 290      10.722 -33.025 -47.213  1.00  1.30           N  
ATOM   4299  CA  GLY A 290      11.938 -32.906 -46.399  1.00  1.30           C  
ATOM   4300  C   GLY A 290      11.886 -31.638 -45.567  1.00  1.30           C  
ATOM   4301  O   GLY A 290      10.821 -31.024 -45.445  1.00  1.30           O  
ATOM   4302  H   GLY A 290       9.858 -32.644 -46.867  1.00  1.30           H  
ATOM   4303 1HA  GLY A 290      12.042 -33.774 -45.749  1.00  1.30           H  
ATOM   4304 2HA  GLY A 290      12.814 -32.880 -47.042  1.00  1.30           H  
ATOM   4305  N   GLY A 291      13.015 -31.239 -44.983  1.00  1.65           N  
ATOM   4306  CA  GLY A 291      12.989 -30.038 -44.161  1.00  1.65           C  
ATOM   4307  C   GLY A 291      12.870 -28.794 -45.057  1.00  1.65           C  
ATOM   4308  O   GLY A 291      13.044 -28.889 -46.273  1.00  1.65           O  
ATOM   4309  H   GLY A 291      13.874 -31.787 -45.084  1.00  1.65           H  
ATOM   4310 1HA  GLY A 291      12.150 -30.104 -43.473  1.00  1.65           H  
ATOM   4311 2HA  GLY A 291      13.904 -29.989 -43.571  1.00  1.65           H  
ATOM   4312  N   PRO A 292      12.562 -27.626 -44.476  1.00  2.10           N  
ATOM   4313  CA  PRO A 292      12.407 -26.328 -45.121  1.00  2.10           C  
ATOM   4314  C   PRO A 292      13.712 -25.654 -45.527  1.00  2.10           C  
ATOM   4315  O   PRO A 292      14.760 -25.904 -44.936  1.00  2.10           O  
ATOM   4316  CB  PRO A 292      11.709 -25.516 -44.028  1.00  2.10           C  
ATOM   4317  CG  PRO A 292      12.195 -26.120 -42.734  1.00  2.10           C  
ATOM   4318  CD  PRO A 292      12.330 -27.597 -43.019  1.00  2.10           C  
ATOM   4319  HA  PRO A 292      11.750 -26.445 -45.997  1.00  2.10           H  
ATOM   4320 1HB  PRO A 292      11.998 -24.463 -44.111  1.00  2.10           H  
ATOM   4321 2HB  PRO A 292      10.618 -25.563 -44.153  1.00  2.10           H  
ATOM   4322 1HG  PRO A 292      13.150 -25.656 -42.444  1.00  2.10           H  
ATOM   4323 2HG  PRO A 292      11.481 -25.906 -41.925  1.00  2.10           H  
ATOM   4324 1HD  PRO A 292      13.191 -28.000 -42.471  1.00  2.10           H  
ATOM   4325 2HD  PRO A 292      11.388 -28.105 -42.763  1.00  2.10           H  
ATOM   4326  N   VAL A 293      13.612 -24.731 -46.484  1.00  2.64           N  
ATOM   4327  CA  VAL A 293      14.717 -23.836 -46.833  1.00  2.64           C  
ATOM   4328  C   VAL A 293      14.328 -22.443 -46.342  1.00  2.64           C  
ATOM   4329  O   VAL A 293      14.810 -21.990 -45.308  1.00  2.64           O  
ATOM   4330  CB  VAL A 293      14.965 -23.838 -48.360  1.00  2.64           C  
ATOM   4331  CG1 VAL A 293      16.068 -22.885 -48.712  1.00  2.64           C  
ATOM   4332  CG2 VAL A 293      15.343 -25.236 -48.808  1.00  2.64           C  
ATOM   4333  H   VAL A 293      12.727 -24.615 -46.951  1.00  2.64           H  
ATOM   4334  HA  VAL A 293      15.624 -24.158 -46.321  1.00  2.64           H  
ATOM   4335  HB  VAL A 293      14.069 -23.520 -48.878  1.00  2.64           H  
ATOM   4336 1HG1 VAL A 293      16.221 -22.909 -49.778  1.00  2.64           H  
ATOM   4337 2HG1 VAL A 293      15.813 -21.875 -48.400  1.00  2.64           H  
ATOM   4338 3HG1 VAL A 293      16.970 -23.195 -48.213  1.00  2.64           H  
ATOM   4339 1HG2 VAL A 293      15.518 -25.240 -49.886  1.00  2.64           H  
ATOM   4340 2HG2 VAL A 293      16.253 -25.547 -48.292  1.00  2.64           H  
ATOM   4341 3HG2 VAL A 293      14.537 -25.927 -48.567  1.00  2.64           H  
ATOM   4342  N   THR A 294      13.315 -21.869 -47.007  1.00  3.22           N  
ATOM   4343  CA  THR A 294      12.634 -20.598 -46.704  1.00  3.22           C  
ATOM   4344  C   THR A 294      13.498 -19.349 -46.565  1.00  3.22           C  
ATOM   4345  O   THR A 294      14.681 -19.405 -46.234  1.00  3.22           O  
ATOM   4346  CB  THR A 294      11.818 -20.703 -45.392  1.00  3.22           C  
ATOM   4347  OG1 THR A 294      12.703 -20.865 -44.247  1.00  3.22           O  
ATOM   4348  CG2 THR A 294      10.888 -21.907 -45.476  1.00  3.22           C  
ATOM   4349  H   THR A 294      12.995 -22.352 -47.829  1.00  3.22           H  
ATOM   4350  HA  THR A 294      11.933 -20.411 -47.520  1.00  3.22           H  
ATOM   4351  HB  THR A 294      11.217 -19.801 -45.252  1.00  3.22           H  
ATOM   4352  HG1 THR A 294      13.465 -21.410 -44.482  1.00  3.22           H  
ATOM   4353 1HG2 THR A 294      10.307 -21.983 -44.556  1.00  3.22           H  
ATOM   4354 2HG2 THR A 294      10.212 -21.785 -46.323  1.00  3.22           H  
ATOM   4355 3HG2 THR A 294      11.468 -22.806 -45.611  1.00  3.22           H  
ATOM   4356  N   LEU A 295      12.835 -18.196 -46.702  1.00  3.77           N  
ATOM   4357  CA  LEU A 295      13.471 -16.892 -46.524  1.00  3.77           C  
ATOM   4358  C   LEU A 295      13.586 -16.487 -45.061  1.00  3.77           C  
ATOM   4359  O   LEU A 295      14.012 -15.382 -44.757  1.00  3.77           O  
ATOM   4360  CB  LEU A 295      12.757 -15.805 -47.321  1.00  3.77           C  
ATOM   4361  CG  LEU A 295      12.904 -15.936 -48.823  1.00  3.77           C  
ATOM   4362  CD1 LEU A 295      12.043 -14.913 -49.526  1.00  3.77           C  
ATOM   4363  CD2 LEU A 295      14.375 -15.714 -49.164  1.00  3.77           C  
ATOM   4364  H   LEU A 295      11.858 -18.226 -46.961  1.00  3.77           H  
ATOM   4365  HA  LEU A 295      14.477 -16.963 -46.924  1.00  3.77           H  
ATOM   4366 1HB  LEU A 295      11.696 -15.827 -47.076  1.00  3.77           H  
ATOM   4367 2HB  LEU A 295      13.162 -14.836 -47.024  1.00  3.77           H  
ATOM   4368  HG  LEU A 295      12.592 -16.928 -49.142  1.00  3.77           H  
ATOM   4369 1HD1 LEU A 295      12.167 -15.015 -50.605  1.00  3.77           H  
ATOM   4370 2HD1 LEU A 295      10.997 -15.077 -49.264  1.00  3.77           H  
ATOM   4371 3HD1 LEU A 295      12.341 -13.911 -49.219  1.00  3.77           H  
ATOM   4372 1HD2 LEU A 295      14.516 -15.802 -50.232  1.00  3.77           H  
ATOM   4373 2HD2 LEU A 295      14.675 -14.723 -48.847  1.00  3.77           H  
ATOM   4374 3HD2 LEU A 295      14.981 -16.456 -48.647  1.00  3.77           H  
ATOM   4375  N   ASP A 296      13.156 -17.373 -44.165  1.00  4.28           N  
ATOM   4376  CA  ASP A 296      13.340 -17.161 -42.743  1.00  4.28           C  
ATOM   4377  C   ASP A 296      14.611 -17.937 -42.387  1.00  4.28           C  
ATOM   4378  O   ASP A 296      15.503 -17.440 -41.708  1.00  4.28           O  
ATOM   4379  CB  ASP A 296      12.144 -17.677 -41.938  1.00  4.28           C  
ATOM   4380  CG  ASP A 296      10.831 -16.943 -42.268  1.00  4.28           C  
ATOM   4381  OD1 ASP A 296      10.803 -15.738 -42.200  1.00  4.28           O  
ATOM   4382  OD2 ASP A 296       9.865 -17.604 -42.576  1.00  4.28           O  
ATOM   4383  H   ASP A 296      12.760 -18.240 -44.487  1.00  4.28           H  
ATOM   4384  HA  ASP A 296      13.502 -16.103 -42.536  1.00  4.28           H  
ATOM   4385 1HB  ASP A 296      12.009 -18.744 -42.132  1.00  4.28           H  
ATOM   4386 2HB  ASP A 296      12.355 -17.564 -40.868  1.00  4.28           H  
ATOM   4387  N   GLY A 297      14.752 -19.150 -42.944  1.00  4.75           N  
ATOM   4388  CA  GLY A 297      15.963 -19.921 -42.676  1.00  4.75           C  
ATOM   4389  C   GLY A 297      17.167 -19.126 -43.176  1.00  4.75           C  
ATOM   4390  O   GLY A 297      18.253 -19.102 -42.561  1.00  4.75           O  
ATOM   4391  H   GLY A 297      14.019 -19.561 -43.514  1.00  4.75           H  
ATOM   4392 1HA  GLY A 297      16.051 -20.095 -41.612  1.00  4.75           H  
ATOM   4393 2HA  GLY A 297      15.896 -20.882 -43.180  1.00  4.75           H  
ATOM   4394  N   VAL A 298      16.965 -18.465 -44.311  1.00  5.17           N  
ATOM   4395  CA  VAL A 298      17.939 -17.562 -44.880  1.00  5.17           C  
ATOM   4396  C   VAL A 298      17.772 -16.284 -44.072  1.00  5.17           C  
ATOM   4397  O   VAL A 298      16.660 -15.908 -43.742  1.00  5.17           O  
ATOM   4398  CB  VAL A 298      17.709 -17.349 -46.389  1.00  5.17           C  
ATOM   4399  CG1 VAL A 298      18.678 -16.312 -46.953  1.00  5.17           C  
ATOM   4400  CG2 VAL A 298      17.885 -18.680 -47.111  1.00  5.17           C  
ATOM   4401  H   VAL A 298      16.078 -18.600 -44.801  1.00  5.17           H  
ATOM   4402  HA  VAL A 298      18.943 -17.958 -44.728  1.00  5.17           H  
ATOM   4403  HB  VAL A 298      16.708 -16.974 -46.546  1.00  5.17           H  
ATOM   4404 1HG1 VAL A 298      18.489 -16.175 -48.019  1.00  5.17           H  
ATOM   4405 2HG1 VAL A 298      18.542 -15.374 -46.447  1.00  5.17           H  
ATOM   4406 3HG1 VAL A 298      19.695 -16.648 -46.810  1.00  5.17           H  
ATOM   4407 1HG2 VAL A 298      17.714 -18.520 -48.151  1.00  5.17           H  
ATOM   4408 2HG2 VAL A 298      18.899 -19.057 -46.959  1.00  5.17           H  
ATOM   4409 3HG2 VAL A 298      17.170 -19.410 -46.731  1.00  5.17           H  
ATOM   4410  N   PHE A 299      18.871 -15.674 -43.677  1.00  5.50           N  
ATOM   4411  CA  PHE A 299      18.937 -14.463 -42.842  1.00  5.50           C  
ATOM   4412  C   PHE A 299      18.750 -14.720 -41.331  1.00  5.50           C  
ATOM   4413  O   PHE A 299      19.340 -13.989 -40.533  1.00  5.50           O  
ATOM   4414  CB  PHE A 299      17.873 -13.417 -43.248  1.00  5.50           C  
ATOM   4415  CG  PHE A 299      17.796 -13.101 -44.719  1.00  5.50           C  
ATOM   4416  CD1 PHE A 299      16.633 -13.374 -45.439  1.00  5.50           C  
ATOM   4417  CD2 PHE A 299      18.859 -12.570 -45.384  1.00  5.50           C  
ATOM   4418  CE1 PHE A 299      16.544 -13.110 -46.776  1.00  5.50           C  
ATOM   4419  CE2 PHE A 299      18.770 -12.302 -46.715  1.00  5.50           C  
ATOM   4420  CZ  PHE A 299      17.608 -12.571 -47.421  1.00  5.50           C  
ATOM   4421  H   PHE A 299      19.747 -16.068 -43.993  1.00  5.50           H  
ATOM   4422  HA  PHE A 299      19.921 -14.016 -42.983  1.00  5.50           H  
ATOM   4423 1HB  PHE A 299      16.888 -13.715 -42.900  1.00  5.50           H  
ATOM   4424 2HB  PHE A 299      18.099 -12.485 -42.734  1.00  5.50           H  
ATOM   4425  HD1 PHE A 299      15.782 -13.802 -44.914  1.00  5.50           H  
ATOM   4426  HD2 PHE A 299      19.778 -12.354 -44.843  1.00  5.50           H  
ATOM   4427  HE1 PHE A 299      15.627 -13.323 -47.310  1.00  5.50           H  
ATOM   4428  HE2 PHE A 299      19.611 -11.877 -47.202  1.00  5.50           H  
ATOM   4429  HZ  PHE A 299      17.534 -12.352 -48.477  1.00  5.50           H  
ATOM   4430  N   GLU A 300      18.087 -15.816 -40.907  1.00  5.68           N  
ATOM   4431  CA  GLU A 300      18.146 -16.175 -39.478  1.00  5.68           C  
ATOM   4432  C   GLU A 300      19.371 -17.052 -39.237  1.00  5.68           C  
ATOM   4433  O   GLU A 300      19.668 -17.437 -38.106  1.00  5.68           O  
ATOM   4434  CB  GLU A 300      16.902 -16.905 -38.955  1.00  5.68           C  
ATOM   4435  CG  GLU A 300      15.609 -16.088 -38.909  1.00  5.68           C  
ATOM   4436  CD  GLU A 300      14.446 -16.903 -38.362  1.00  5.68           C  
ATOM   4437  OE1 GLU A 300      14.660 -18.046 -38.004  1.00  5.68           O  
ATOM   4438  OE2 GLU A 300      13.352 -16.390 -38.304  1.00  5.68           O  
ATOM   4439  H   GLU A 300      17.511 -16.386 -41.538  1.00  5.68           H  
ATOM   4440  HA  GLU A 300      18.265 -15.262 -38.894  1.00  5.68           H  
ATOM   4441 1HB  GLU A 300      16.724 -17.786 -39.568  1.00  5.68           H  
ATOM   4442 2HB  GLU A 300      17.099 -17.260 -37.945  1.00  5.68           H  
ATOM   4443 1HG  GLU A 300      15.764 -15.222 -38.266  1.00  5.68           H  
ATOM   4444 2HG  GLU A 300      15.369 -15.722 -39.906  1.00  5.68           H  
ATOM   4445  N   ASN A 301      20.082 -17.355 -40.326  1.00  5.67           N  
ATOM   4446  CA  ASN A 301      21.286 -18.170 -40.329  1.00  5.67           C  
ATOM   4447  C   ASN A 301      21.101 -19.558 -39.727  1.00  5.67           C  
ATOM   4448  O   ASN A 301      21.880 -19.979 -38.873  1.00  5.67           O  
ATOM   4449  CB  ASN A 301      22.421 -17.433 -39.644  1.00  5.67           C  
ATOM   4450  CG  ASN A 301      22.792 -16.159 -40.368  1.00  5.67           C  
ATOM   4451  OD1 ASN A 301      22.923 -16.144 -41.600  1.00  5.67           O  
ATOM   4452  ND2 ASN A 301      22.967 -15.094 -39.626  1.00  5.67           N  
ATOM   4453  H   ASN A 301      19.740 -16.995 -41.204  1.00  5.67           H  
ATOM   4454  HA  ASN A 301      21.576 -18.323 -41.370  1.00  5.67           H  
ATOM   4455 1HB  ASN A 301      22.147 -17.191 -38.618  1.00  5.67           H  
ATOM   4456 2HB  ASN A 301      23.296 -18.080 -39.602  1.00  5.67           H  
ATOM   4457 1HD2 ASN A 301      23.216 -14.223 -40.051  1.00  5.67           H  
ATOM   4458 2HD2 ASN A 301      22.851 -15.152 -38.634  1.00  5.67           H  
ATOM   4459  N   ARG A 302      20.102 -20.307 -40.209  1.00  5.45           N  
ATOM   4460  CA  ARG A 302      19.854 -21.646 -39.665  1.00  5.45           C  
ATOM   4461  C   ARG A 302      20.769 -22.727 -40.274  1.00  5.45           C  
ATOM   4462  O   ARG A 302      20.581 -23.918 -40.029  1.00  5.45           O  
ATOM   4463  CB  ARG A 302      18.406 -22.063 -39.872  1.00  5.45           C  
ATOM   4464  CG  ARG A 302      17.370 -21.219 -39.136  1.00  5.45           C  
ATOM   4465  CD  ARG A 302      15.989 -21.796 -39.275  1.00  5.45           C  
ATOM   4466  NE  ARG A 302      14.962 -20.917 -38.728  1.00  5.45           N  
ATOM   4467  CZ  ARG A 302      13.672 -21.247 -38.556  1.00  5.45           C  
ATOM   4468  NH1 ARG A 302      13.230 -22.452 -38.861  1.00  5.45           N  
ATOM   4469  NH2 ARG A 302      12.859 -20.335 -38.076  1.00  5.45           N  
ATOM   4470  H   ARG A 302      19.480 -19.925 -40.929  1.00  5.45           H  
ATOM   4471  HA  ARG A 302      20.040 -21.610 -38.591  1.00  5.45           H  
ATOM   4472 1HB  ARG A 302      18.169 -22.001 -40.936  1.00  5.45           H  
ATOM   4473 2HB  ARG A 302      18.276 -23.100 -39.568  1.00  5.45           H  
ATOM   4474 1HG  ARG A 302      17.622 -21.170 -38.078  1.00  5.45           H  
ATOM   4475 2HG  ARG A 302      17.369 -20.207 -39.551  1.00  5.45           H  
ATOM   4476 1HD  ARG A 302      15.761 -21.983 -40.319  1.00  5.45           H  
ATOM   4477 2HD  ARG A 302      15.947 -22.738 -38.730  1.00  5.45           H  
ATOM   4478  HE  ARG A 302      15.213 -19.946 -38.476  1.00  5.45           H  
ATOM   4479 1HH1 ARG A 302      13.865 -23.145 -39.228  1.00  5.45           H  
ATOM   4480 2HH1 ARG A 302      12.256 -22.680 -38.723  1.00  5.45           H  
ATOM   4481 1HH2 ARG A 302      13.252 -19.401 -37.864  1.00  5.45           H  
ATOM   4482 2HH2 ARG A 302      11.885 -20.534 -37.932  1.00  5.45           H  
ATOM   4483  N   GLU A 303      21.717 -22.312 -41.123  1.00  5.05           N  
ATOM   4484  CA  GLU A 303      22.738 -23.144 -41.801  1.00  5.05           C  
ATOM   4485  C   GLU A 303      22.189 -24.109 -42.857  1.00  5.05           C  
ATOM   4486  O   GLU A 303      22.552 -24.028 -44.034  1.00  5.05           O  
ATOM   4487  CB  GLU A 303      23.581 -23.921 -40.775  1.00  5.05           C  
ATOM   4488  CG  GLU A 303      24.477 -23.033 -39.901  1.00  5.05           C  
ATOM   4489  CD  GLU A 303      25.300 -23.810 -38.889  1.00  5.05           C  
ATOM   4490  OE1 GLU A 303      25.115 -24.998 -38.783  1.00  5.05           O  
ATOM   4491  OE2 GLU A 303      26.120 -23.209 -38.231  1.00  5.05           O  
ATOM   4492  H   GLU A 303      21.762 -21.317 -41.279  1.00  5.05           H  
ATOM   4493  HA  GLU A 303      23.416 -22.463 -42.316  1.00  5.05           H  
ATOM   4494 1HB  GLU A 303      22.950 -24.511 -40.121  1.00  5.05           H  
ATOM   4495 2HB  GLU A 303      24.230 -24.619 -41.304  1.00  5.05           H  
ATOM   4496 1HG  GLU A 303      25.152 -22.473 -40.546  1.00  5.05           H  
ATOM   4497 2HG  GLU A 303      23.847 -22.314 -39.373  1.00  5.05           H  
ATOM   4498  N   ASP A 304      21.248 -24.968 -42.463  1.00  4.53           N  
ATOM   4499  CA  ASP A 304      20.614 -25.915 -43.387  1.00  4.53           C  
ATOM   4500  C   ASP A 304      19.902 -25.186 -44.522  1.00  4.53           C  
ATOM   4501  O   ASP A 304      19.702 -25.738 -45.604  1.00  4.53           O  
ATOM   4502  CB  ASP A 304      19.608 -26.828 -42.670  1.00  4.53           C  
ATOM   4503  CG  ASP A 304      20.251 -27.938 -41.800  1.00  4.53           C  
ATOM   4504  OD1 ASP A 304      21.436 -28.168 -41.916  1.00  4.53           O  
ATOM   4505  OD2 ASP A 304      19.530 -28.561 -41.050  1.00  4.53           O  
ATOM   4506  H   ASP A 304      20.986 -24.951 -41.480  1.00  4.53           H  
ATOM   4507  HA  ASP A 304      21.393 -26.540 -43.824  1.00  4.53           H  
ATOM   4508 1HB  ASP A 304      18.973 -26.216 -42.026  1.00  4.53           H  
ATOM   4509 2HB  ASP A 304      18.958 -27.296 -43.409  1.00  4.53           H  
ATOM   4510  N   SER A 305      19.520 -23.934 -44.266  1.00  3.97           N  
ATOM   4511  CA  SER A 305      18.820 -23.107 -45.237  1.00  3.97           C  
ATOM   4512  C   SER A 305      19.655 -22.791 -46.468  1.00  3.97           C  
ATOM   4513  O   SER A 305      19.102 -22.379 -47.481  1.00  3.97           O  
ATOM   4514  CB  SER A 305      18.390 -21.820 -44.601  1.00  3.97           C  
ATOM   4515  OG  SER A 305      19.492 -20.993 -44.277  1.00  3.97           O  
ATOM   4516  H   SER A 305      19.731 -23.551 -43.357  1.00  3.97           H  
ATOM   4517  HA  SER A 305      17.931 -23.649 -45.563  1.00  3.97           H  
ATOM   4518 1HB  SER A 305      17.710 -21.294 -45.271  1.00  3.97           H  
ATOM   4519 2HB  SER A 305      17.841 -22.055 -43.697  1.00  3.97           H  
ATOM   4520  HG  SER A 305      19.114 -20.201 -43.849  1.00  3.97           H  
ATOM   4521  N   ASP A 306      20.987 -22.932 -46.370  1.00  3.46           N  
ATOM   4522  CA  ASP A 306      21.886 -22.747 -47.501  1.00  3.46           C  
ATOM   4523  C   ASP A 306      21.346 -21.833 -48.592  1.00  3.46           C  
ATOM   4524  O   ASP A 306      20.780 -22.330 -49.562  1.00  3.46           O  
ATOM   4525  CB  ASP A 306      22.287 -24.086 -48.107  1.00  3.46           C  
ATOM   4526  CG  ASP A 306      23.386 -23.962 -49.200  1.00  3.46           C  
ATOM   4527  OD1 ASP A 306      23.561 -22.883 -49.778  1.00  3.46           O  
ATOM   4528  OD2 ASP A 306      24.042 -24.952 -49.451  1.00  3.46           O  
ATOM   4529  H   ASP A 306      21.389 -23.256 -45.491  1.00  3.46           H  
ATOM   4530  HA  ASP A 306      22.808 -22.330 -47.105  1.00  3.46           H  
ATOM   4531 1HB  ASP A 306      22.653 -24.740 -47.309  1.00  3.46           H  
ATOM   4532 2HB  ASP A 306      21.408 -24.568 -48.539  1.00  3.46           H  
ATOM   4533  N   PRO A 307      21.577 -20.521 -48.558  1.00  3.03           N  
ATOM   4534  CA  PRO A 307      21.039 -19.568 -49.511  1.00  3.03           C  
ATOM   4535  C   PRO A 307      21.119 -20.066 -50.969  1.00  3.03           C  
ATOM   4536  O   PRO A 307      20.299 -19.650 -51.787  1.00  3.03           O  
ATOM   4537  CB  PRO A 307      21.935 -18.348 -49.266  1.00  3.03           C  
ATOM   4538  CG  PRO A 307      22.308 -18.460 -47.792  1.00  3.03           C  
ATOM   4539  CD  PRO A 307      22.472 -19.946 -47.547  1.00  3.03           C  
ATOM   4540  HA  PRO A 307      20.001 -19.345 -49.239  1.00  3.03           H  
ATOM   4541 1HB  PRO A 307      22.806 -18.377 -49.938  1.00  3.03           H  
ATOM   4542 2HB  PRO A 307      21.383 -17.426 -49.493  1.00  3.03           H  
ATOM   4543 1HG  PRO A 307      23.227 -17.887 -47.590  1.00  3.03           H  
ATOM   4544 2HG  PRO A 307      21.524 -18.027 -47.169  1.00  3.03           H  
ATOM   4545 1HD  PRO A 307      23.514 -20.254 -47.733  1.00  3.03           H  
ATOM   4546 2HD  PRO A 307      22.125 -20.200 -46.531  1.00  3.03           H  
ATOM   4547  N   ALA A 308      22.103 -20.903 -51.341  1.00  2.68           N  
ATOM   4548  CA  ALA A 308      22.146 -21.371 -52.725  1.00  2.68           C  
ATOM   4549  C   ALA A 308      20.883 -22.192 -53.013  1.00  2.68           C  
ATOM   4550  O   ALA A 308      20.328 -22.168 -54.120  1.00  2.68           O  
ATOM   4551  CB  ALA A 308      23.384 -22.192 -52.972  1.00  2.68           C  
ATOM   4552  H   ALA A 308      22.761 -21.309 -50.662  1.00  2.68           H  
ATOM   4553  HA  ALA A 308      22.153 -20.505 -53.382  1.00  2.68           H  
ATOM   4554 1HB  ALA A 308      23.397 -22.512 -53.994  1.00  2.68           H  
ATOM   4555 2HB  ALA A 308      24.267 -21.590 -52.768  1.00  2.68           H  
ATOM   4556 3HB  ALA A 308      23.379 -23.060 -52.311  1.00  2.68           H  
ATOM   4557  N   ALA A 309      20.445 -22.947 -51.998  1.00  2.40           N  
ATOM   4558  CA  ALA A 309      19.238 -23.769 -52.059  1.00  2.40           C  
ATOM   4559  C   ALA A 309      18.040 -22.891 -52.259  1.00  2.40           C  
ATOM   4560  O   ALA A 309      17.125 -23.192 -53.021  1.00  2.40           O  
ATOM   4561  CB  ALA A 309      19.047 -24.565 -50.788  1.00  2.40           C  
ATOM   4562  H   ALA A 309      20.962 -22.915 -51.116  1.00  2.40           H  
ATOM   4563  HA  ALA A 309      19.328 -24.434 -52.912  1.00  2.40           H  
ATOM   4564 1HB  ALA A 309      18.145 -25.171 -50.877  1.00  2.40           H  
ATOM   4565 2HB  ALA A 309      19.908 -25.212 -50.632  1.00  2.40           H  
ATOM   4566 3HB  ALA A 309      18.945 -23.894 -49.941  1.00  2.40           H  
ATOM   4567  N   LEU A 310      18.092 -21.741 -51.616  1.00  2.19           N  
ATOM   4568  CA  LEU A 310      16.996 -20.796 -51.699  1.00  2.19           C  
ATOM   4569  C   LEU A 310      16.892 -20.353 -53.135  1.00  2.19           C  
ATOM   4570  O   LEU A 310      15.799 -20.318 -53.702  1.00  2.19           O  
ATOM   4571  CB  LEU A 310      17.208 -19.593 -50.802  1.00  2.19           C  
ATOM   4572  CG  LEU A 310      16.030 -18.631 -50.699  1.00  2.19           C  
ATOM   4573  CD1 LEU A 310      15.875 -17.886 -52.038  1.00  2.19           C  
ATOM   4574  CD2 LEU A 310      14.767 -19.404 -50.304  1.00  2.19           C  
ATOM   4575  H   LEU A 310      18.910 -21.570 -51.023  1.00  2.19           H  
ATOM   4576  HA  LEU A 310      16.070 -21.291 -51.420  1.00  2.19           H  
ATOM   4577 1HB  LEU A 310      17.443 -19.965 -49.815  1.00  2.19           H  
ATOM   4578 2HB  LEU A 310      18.049 -19.021 -51.167  1.00  2.19           H  
ATOM   4579  HG  LEU A 310      16.241 -17.893 -49.942  1.00  2.19           H  
ATOM   4580 1HD1 LEU A 310      15.053 -17.183 -51.981  1.00  2.19           H  
ATOM   4581 2HD1 LEU A 310      16.798 -17.349 -52.263  1.00  2.19           H  
ATOM   4582 3HD1 LEU A 310      15.673 -18.599 -52.828  1.00  2.19           H  
ATOM   4583 1HD2 LEU A 310      13.930 -18.716 -50.218  1.00  2.19           H  
ATOM   4584 2HD2 LEU A 310      14.545 -20.154 -51.063  1.00  2.19           H  
ATOM   4585 3HD2 LEU A 310      14.929 -19.892 -49.344  1.00  2.19           H  
ATOM   4586  N   LEU A 311      18.028 -19.989 -53.718  1.00  2.03           N  
ATOM   4587  CA  LEU A 311      18.036 -19.509 -55.083  1.00  2.03           C  
ATOM   4588  C   LEU A 311      17.523 -20.582 -56.045  1.00  2.03           C  
ATOM   4589  O   LEU A 311      16.776 -20.267 -56.976  1.00  2.03           O  
ATOM   4590  CB  LEU A 311      19.450 -19.086 -55.444  1.00  2.03           C  
ATOM   4591  CG  LEU A 311      19.908 -17.894 -54.660  1.00  2.03           C  
ATOM   4592  CD1 LEU A 311      21.378 -17.614 -54.960  1.00  2.03           C  
ATOM   4593  CD2 LEU A 311      18.981 -16.737 -54.968  1.00  2.03           C  
ATOM   4594  H   LEU A 311      18.897 -20.031 -53.181  1.00  2.03           H  
ATOM   4595  HA  LEU A 311      17.381 -18.644 -55.146  1.00  2.03           H  
ATOM   4596 1HB  LEU A 311      20.128 -19.909 -55.241  1.00  2.03           H  
ATOM   4597 2HB  LEU A 311      19.494 -18.844 -56.503  1.00  2.03           H  
ATOM   4598  HG  LEU A 311      19.835 -18.113 -53.603  1.00  2.03           H  
ATOM   4599 1HD1 LEU A 311      21.710 -16.777 -54.372  1.00  2.03           H  
ATOM   4600 2HD1 LEU A 311      21.969 -18.488 -54.701  1.00  2.03           H  
ATOM   4601 3HD1 LEU A 311      21.503 -17.398 -56.010  1.00  2.03           H  
ATOM   4602 1HD2 LEU A 311      19.272 -15.887 -54.386  1.00  2.03           H  
ATOM   4603 2HD2 LEU A 311      19.024 -16.495 -56.023  1.00  2.03           H  
ATOM   4604 3HD2 LEU A 311      17.961 -17.014 -54.706  1.00  2.03           H  
ATOM   4605  N   THR A 312      17.865 -21.852 -55.798  1.00  1.89           N  
ATOM   4606  CA  THR A 312      17.350 -22.930 -56.639  1.00  1.89           C  
ATOM   4607  C   THR A 312      15.829 -23.008 -56.493  1.00  1.89           C  
ATOM   4608  O   THR A 312      15.106 -23.111 -57.489  1.00  1.89           O  
ATOM   4609  CB  THR A 312      17.984 -24.291 -56.294  1.00  1.89           C  
ATOM   4610  OG1 THR A 312      19.406 -24.224 -56.518  1.00  1.89           O  
ATOM   4611  CG2 THR A 312      17.372 -25.414 -57.164  1.00  1.89           C  
ATOM   4612  H   THR A 312      18.512 -22.062 -55.035  1.00  1.89           H  
ATOM   4613  HA  THR A 312      17.579 -22.702 -57.680  1.00  1.89           H  
ATOM   4614  HB  THR A 312      17.803 -24.520 -55.240  1.00  1.89           H  
ATOM   4615  HG1 THR A 312      19.806 -23.660 -55.829  1.00  1.89           H  
ATOM   4616 1HG2 THR A 312      17.832 -26.365 -56.902  1.00  1.89           H  
ATOM   4617 2HG2 THR A 312      16.299 -25.468 -56.980  1.00  1.89           H  
ATOM   4618 3HG2 THR A 312      17.547 -25.205 -58.214  1.00  1.89           H  
ATOM   4619  N   ARG A 313      15.337 -22.920 -55.253  1.00  1.77           N  
ATOM   4620  CA  ARG A 313      13.905 -22.983 -55.027  1.00  1.77           C  
ATOM   4621  C   ARG A 313      13.212 -21.810 -55.720  1.00  1.77           C  
ATOM   4622  O   ARG A 313      12.126 -21.967 -56.278  1.00  1.77           O  
ATOM   4623  CB  ARG A 313      13.568 -22.942 -53.531  1.00  1.77           C  
ATOM   4624  CG  ARG A 313      14.018 -24.156 -52.690  1.00  1.77           C  
ATOM   4625  CD  ARG A 313      13.309 -25.373 -53.064  1.00  1.77           C  
ATOM   4626  NE  ARG A 313      13.720 -26.530 -52.281  1.00  1.77           N  
ATOM   4627  CZ  ARG A 313      13.090 -26.991 -51.188  1.00  1.77           C  
ATOM   4628  NH1 ARG A 313      11.998 -26.401 -50.757  1.00  1.77           N  
ATOM   4629  NH2 ARG A 313      13.566 -28.045 -50.551  1.00  1.77           N  
ATOM   4630  H   ARG A 313      15.974 -22.839 -54.460  1.00  1.77           H  
ATOM   4631  HA  ARG A 313      13.533 -23.911 -55.447  1.00  1.77           H  
ATOM   4632 1HB  ARG A 313      14.028 -22.062 -53.088  1.00  1.77           H  
ATOM   4633 2HB  ARG A 313      12.491 -22.837 -53.410  1.00  1.77           H  
ATOM   4634 1HG  ARG A 313      15.065 -24.348 -52.858  1.00  1.77           H  
ATOM   4635 2HG  ARG A 313      13.853 -23.955 -51.632  1.00  1.77           H  
ATOM   4636 1HD  ARG A 313      12.237 -25.233 -52.934  1.00  1.77           H  
ATOM   4637 2HD  ARG A 313      13.527 -25.575 -54.100  1.00  1.77           H  
ATOM   4638  HE  ARG A 313      14.569 -27.012 -52.577  1.00  1.77           H  
ATOM   4639 1HH1 ARG A 313      11.633 -25.596 -51.246  1.00  1.77           H  
ATOM   4640 2HH1 ARG A 313      11.521 -26.756 -49.936  1.00  1.77           H  
ATOM   4641 1HH2 ARG A 313      14.407 -28.500 -50.882  1.00  1.77           H  
ATOM   4642 2HH2 ARG A 313      13.092 -28.396 -49.729  1.00  1.77           H  
ATOM   4643  N   ALA A 314      13.841 -20.627 -55.678  1.00  1.65           N  
ATOM   4644  CA  ALA A 314      13.306 -19.429 -56.315  1.00  1.65           C  
ATOM   4645  C   ALA A 314      13.230 -19.595 -57.832  1.00  1.65           C  
ATOM   4646  O   ALA A 314      12.203 -19.293 -58.445  1.00  1.65           O  
ATOM   4647  CB  ALA A 314      14.170 -18.228 -55.964  1.00  1.65           C  
ATOM   4648  H   ALA A 314      14.719 -20.558 -55.167  1.00  1.65           H  
ATOM   4649  HA  ALA A 314      12.297 -19.269 -55.939  1.00  1.65           H  
ATOM   4650 1HB  ALA A 314      13.751 -17.333 -56.418  1.00  1.65           H  
ATOM   4651 2HB  ALA A 314      14.201 -18.110 -54.881  1.00  1.65           H  
ATOM   4652 3HB  ALA A 314      15.175 -18.385 -56.336  1.00  1.65           H  
ATOM   4653  N   LYS A 315      14.281 -20.176 -58.430  1.00  1.50           N  
ATOM   4654  CA  LYS A 315      14.339 -20.426 -59.873  1.00  1.50           C  
ATOM   4655  C   LYS A 315      13.146 -21.234 -60.317  1.00  1.50           C  
ATOM   4656  O   LYS A 315      12.547 -20.986 -61.365  1.00  1.50           O  
ATOM   4657  CB  LYS A 315      15.599 -21.225 -60.254  1.00  1.50           C  
ATOM   4658  CG  LYS A 315      15.727 -21.546 -61.765  1.00  1.50           C  
ATOM   4659  CD  LYS A 315      16.972 -22.406 -62.067  1.00  1.50           C  
ATOM   4660  CE  LYS A 315      17.180 -22.610 -63.591  1.00  1.50           C  
ATOM   4661  NZ  LYS A 315      16.100 -23.458 -64.240  1.00  1.50           N  
ATOM   4662  H   LYS A 315      15.098 -20.408 -57.866  1.00  1.50           H  
ATOM   4663  HA  LYS A 315      14.330 -19.473 -60.398  1.00  1.50           H  
ATOM   4664 1HB  LYS A 315      16.483 -20.668 -59.944  1.00  1.50           H  
ATOM   4665 2HB  LYS A 315      15.612 -22.162 -59.719  1.00  1.50           H  
ATOM   4666 1HG  LYS A 315      14.840 -22.090 -62.090  1.00  1.50           H  
ATOM   4667 2HG  LYS A 315      15.790 -20.618 -62.332  1.00  1.50           H  
ATOM   4668 1HD  LYS A 315      17.857 -21.930 -61.640  1.00  1.50           H  
ATOM   4669 2HD  LYS A 315      16.846 -23.385 -61.597  1.00  1.50           H  
ATOM   4670 1HE  LYS A 315      17.185 -21.632 -64.067  1.00  1.50           H  
ATOM   4671 2HE  LYS A 315      18.146 -23.088 -63.756  1.00  1.50           H  
ATOM   4672 1HZ  LYS A 315      16.275 -23.553 -65.223  1.00  1.50           H  
ATOM   4673 2HZ  LYS A 315      16.062 -24.411 -63.850  1.00  1.50           H  
ATOM   4674 3HZ  LYS A 315      15.199 -23.037 -64.116  1.00  1.50           H  
ATOM   4675  N   LEU A 316      12.824 -22.217 -59.503  1.00  1.35           N  
ATOM   4676  CA  LEU A 316      11.782 -23.171 -59.768  1.00  1.35           C  
ATOM   4677  C   LEU A 316      10.486 -22.848 -59.025  1.00  1.35           C  
ATOM   4678  O   LEU A 316       9.577 -23.677 -58.975  1.00  1.35           O  
ATOM   4679  CB  LEU A 316      12.315 -24.514 -59.319  1.00  1.35           C  
ATOM   4680  CG  LEU A 316      13.574 -24.886 -59.952  1.00  1.35           C  
ATOM   4681  CD1 LEU A 316      14.029 -26.205 -59.426  1.00  1.35           C  
ATOM   4682  CD2 LEU A 316      13.397 -24.875 -61.385  1.00  1.35           C  
ATOM   4683  H   LEU A 316      13.386 -22.345 -58.657  1.00  1.35           H  
ATOM   4684  HA  LEU A 316      11.584 -23.183 -60.837  1.00  1.35           H  
ATOM   4685 1HB  LEU A 316      12.493 -24.458 -58.258  1.00  1.35           H  
ATOM   4686 2HB  LEU A 316      11.586 -25.284 -59.543  1.00  1.35           H  
ATOM   4687  HG  LEU A 316      14.331 -24.158 -59.689  1.00  1.35           H  
ATOM   4688 1HD1 LEU A 316      14.986 -26.472 -59.881  1.00  1.35           H  
ATOM   4689 2HD1 LEU A 316      14.145 -26.114 -58.348  1.00  1.35           H  
ATOM   4690 3HD1 LEU A 316      13.295 -26.975 -59.656  1.00  1.35           H  
ATOM   4691 1HD2 LEU A 316      14.349 -25.115 -61.831  1.00  1.35           H  
ATOM   4692 2HD2 LEU A 316      12.645 -25.611 -61.674  1.00  1.35           H  
ATOM   4693 3HD2 LEU A 316      13.082 -23.892 -61.719  1.00  1.35           H  
ATOM   4694  N   GLY A 317      10.351 -21.631 -58.509  1.00  1.21           N  
ATOM   4695  CA  GLY A 317       9.192 -21.250 -57.704  1.00  1.21           C  
ATOM   4696  C   GLY A 317       7.820 -21.509 -58.337  1.00  1.21           C  
ATOM   4697  O   GLY A 317       6.842 -21.706 -57.621  1.00  1.21           O  
ATOM   4698  H   GLY A 317      11.098 -20.944 -58.612  1.00  1.21           H  
ATOM   4699 1HA  GLY A 317       9.249 -21.782 -56.752  1.00  1.21           H  
ATOM   4700 2HA  GLY A 317       9.280 -20.191 -57.463  1.00  1.21           H  
ATOM   4701  N   THR A 318       7.734 -21.514 -59.669  1.00  1.08           N  
ATOM   4702  CA  THR A 318       6.457 -21.748 -60.344  1.00  1.08           C  
ATOM   4703  C   THR A 318       6.234 -23.225 -60.703  1.00  1.08           C  
ATOM   4704  O   THR A 318       5.188 -23.581 -61.249  1.00  1.08           O  
ATOM   4705  CB  THR A 318       6.335 -20.886 -61.614  1.00  1.08           C  
ATOM   4706  OG1 THR A 318       7.356 -21.243 -62.555  1.00  1.08           O  
ATOM   4707  CG2 THR A 318       6.487 -19.418 -61.252  1.00  1.08           C  
ATOM   4708  H   THR A 318       8.570 -21.348 -60.210  1.00  1.08           H  
ATOM   4709  HA  THR A 318       5.656 -21.453 -59.667  1.00  1.08           H  
ATOM   4710  HB  THR A 318       5.359 -21.047 -62.071  1.00  1.08           H  
ATOM   4711  HG1 THR A 318       7.197 -22.137 -62.867  1.00  1.08           H  
ATOM   4712 1HG2 THR A 318       6.396 -18.810 -62.152  1.00  1.08           H  
ATOM   4713 2HG2 THR A 318       5.708 -19.137 -60.543  1.00  1.08           H  
ATOM   4714 3HG2 THR A 318       7.465 -19.255 -60.800  1.00  1.08           H  
ATOM   4715  N   LYS A 319       7.224 -24.075 -60.424  1.00  0.98           N  
ATOM   4716  CA  LYS A 319       7.136 -25.504 -60.717  1.00  0.98           C  
ATOM   4717  C   LYS A 319       7.093 -26.331 -59.433  1.00  0.98           C  
ATOM   4718  O   LYS A 319       6.581 -27.459 -59.438  1.00  0.98           O  
ATOM   4719  CB  LYS A 319       8.324 -25.976 -61.559  1.00  0.98           C  
ATOM   4720  CG  LYS A 319       8.434 -25.327 -62.929  1.00  0.98           C  
ATOM   4721  CD  LYS A 319       9.584 -25.926 -63.736  1.00  0.98           C  
ATOM   4722  CE  LYS A 319       9.749 -25.223 -65.082  1.00  0.98           C  
ATOM   4723  NZ  LYS A 319      10.825 -25.839 -65.891  1.00  0.98           N  
ATOM   4724  H   LYS A 319       8.058 -23.729 -59.968  1.00  0.98           H  
ATOM   4725  HA  LYS A 319       6.216 -25.695 -61.269  1.00  0.98           H  
ATOM   4726 1HB  LYS A 319       9.253 -25.768 -61.015  1.00  0.98           H  
ATOM   4727 2HB  LYS A 319       8.263 -27.056 -61.701  1.00  0.98           H  
ATOM   4728 1HG  LYS A 319       7.499 -25.464 -63.475  1.00  0.98           H  
ATOM   4729 2HG  LYS A 319       8.614 -24.259 -62.807  1.00  0.98           H  
ATOM   4730 1HD  LYS A 319      10.522 -25.832 -63.178  1.00  0.98           H  
ATOM   4731 2HD  LYS A 319       9.397 -26.987 -63.915  1.00  0.98           H  
ATOM   4732 1HE  LYS A 319       8.815 -25.265 -65.638  1.00  0.98           H  
ATOM   4733 2HE  LYS A 319      10.007 -24.181 -64.897  1.00  0.98           H  
ATOM   4734 1HZ  LYS A 319      10.939 -25.358 -66.762  1.00  0.98           H  
ATOM   4735 2HZ  LYS A 319      11.707 -25.814 -65.378  1.00  0.98           H  
ATOM   4736 3HZ  LYS A 319      10.598 -26.799 -66.069  1.00  0.98           H  
ATOM   4737  N   LEU A 320       7.663 -25.790 -58.345  1.00  0.92           N  
ATOM   4738  CA  LEU A 320       7.767 -26.561 -57.113  1.00  0.92           C  
ATOM   4739  C   LEU A 320       6.550 -26.434 -56.222  1.00  0.92           C  
ATOM   4740  O   LEU A 320       6.036 -25.335 -55.995  1.00  0.92           O  
ATOM   4741  CB  LEU A 320       8.953 -26.098 -56.254  1.00  0.92           C  
ATOM   4742  CG  LEU A 320      10.295 -26.143 -56.906  1.00  0.92           C  
ATOM   4743  CD1 LEU A 320      11.366 -25.737 -55.933  1.00  0.92           C  
ATOM   4744  CD2 LEU A 320      10.490 -27.430 -57.494  1.00  0.92           C  
ATOM   4745  H   LEU A 320       8.083 -24.866 -58.401  1.00  0.92           H  
ATOM   4746  HA  LEU A 320       7.902 -27.604 -57.377  1.00  0.92           H  
ATOM   4747 1HB  LEU A 320       8.773 -25.064 -55.956  1.00  0.92           H  
ATOM   4748 2HB  LEU A 320       8.988 -26.715 -55.359  1.00  0.92           H  
ATOM   4749  HG  LEU A 320      10.308 -25.445 -57.672  1.00  0.92           H  
ATOM   4750 1HD1 LEU A 320      12.330 -25.748 -56.429  1.00  0.92           H  
ATOM   4751 2HD1 LEU A 320      11.153 -24.729 -55.569  1.00  0.92           H  
ATOM   4752 3HD1 LEU A 320      11.389 -26.418 -55.111  1.00  0.92           H  
ATOM   4753 1HD2 LEU A 320      11.428 -27.455 -58.024  1.00  0.92           H  
ATOM   4754 2HD2 LEU A 320      10.465 -28.210 -56.739  1.00  0.92           H  
ATOM   4755 3HD2 LEU A 320       9.683 -27.548 -58.185  1.00  0.92           H  
ATOM   4756  N   VAL A 321       6.152 -27.565 -55.649  1.00  0.89           N  
ATOM   4757  CA  VAL A 321       5.077 -27.609 -54.681  1.00  0.89           C  
ATOM   4758  C   VAL A 321       5.539 -28.312 -53.400  1.00  0.89           C  
ATOM   4759  O   VAL A 321       6.066 -29.423 -53.430  1.00  0.89           O  
ATOM   4760  CB  VAL A 321       3.859 -28.344 -55.270  1.00  0.89           C  
ATOM   4761  CG1 VAL A 321       2.749 -28.374 -54.249  1.00  0.89           C  
ATOM   4762  CG2 VAL A 321       3.412 -27.668 -56.546  1.00  0.89           C  
ATOM   4763  H   VAL A 321       6.599 -28.432 -55.939  1.00  0.89           H  
ATOM   4764  HA  VAL A 321       4.784 -26.588 -54.434  1.00  0.89           H  
ATOM   4765  HB  VAL A 321       4.129 -29.373 -55.492  1.00  0.89           H  
ATOM   4766 1HG1 VAL A 321       1.893 -28.892 -54.649  1.00  0.89           H  
ATOM   4767 2HG1 VAL A 321       3.096 -28.882 -53.364  1.00  0.89           H  
ATOM   4768 3HG1 VAL A 321       2.462 -27.355 -53.996  1.00  0.89           H  
ATOM   4769 1HG2 VAL A 321       2.557 -28.192 -56.945  1.00  0.89           H  
ATOM   4770 2HG2 VAL A 321       3.137 -26.636 -56.334  1.00  0.89           H  
ATOM   4771 3HG2 VAL A 321       4.219 -27.686 -57.280  1.00  0.89           H  
ATOM   4772  N   ASP A 322       5.374 -27.659 -52.262  1.00  0.89           N  
ATOM   4773  CA  ASP A 322       5.756 -28.300 -51.007  1.00  0.89           C  
ATOM   4774  C   ASP A 322       4.911 -29.560 -50.816  1.00  0.89           C  
ATOM   4775  O   ASP A 322       3.694 -29.537 -51.032  1.00  0.89           O  
ATOM   4776  CB  ASP A 322       5.599 -27.356 -49.810  1.00  0.89           C  
ATOM   4777  CG  ASP A 322       6.233 -27.893 -48.497  1.00  0.89           C  
ATOM   4778  OD1 ASP A 322       5.613 -28.698 -47.795  1.00  0.89           O  
ATOM   4779  OD2 ASP A 322       7.325 -27.459 -48.193  1.00  0.89           O  
ATOM   4780  H   ASP A 322       4.964 -26.735 -52.263  1.00  0.89           H  
ATOM   4781  HA  ASP A 322       6.804 -28.600 -51.069  1.00  0.89           H  
ATOM   4782 1HB  ASP A 322       6.058 -26.396 -50.046  1.00  0.89           H  
ATOM   4783 2HB  ASP A 322       4.554 -27.174 -49.632  1.00  0.89           H  
ATOM   4784  N   GLY A 323       5.528 -30.640 -50.369  1.00  0.90           N  
ATOM   4785  CA  GLY A 323       4.815 -31.882 -50.115  1.00  0.90           C  
ATOM   4786  C   GLY A 323       3.620 -31.717 -49.170  1.00  0.90           C  
ATOM   4787  O   GLY A 323       2.637 -32.450 -49.304  1.00  0.90           O  
ATOM   4788  H   GLY A 323       6.533 -30.630 -50.222  1.00  0.90           H  
ATOM   4789 1HA  GLY A 323       4.466 -32.296 -51.055  1.00  0.90           H  
ATOM   4790 2HA  GLY A 323       5.515 -32.602 -49.694  1.00  0.90           H  
ATOM   4791  N   SER A 324       3.669 -30.761 -48.220  1.00  0.92           N  
ATOM   4792  CA  SER A 324       2.538 -30.586 -47.311  1.00  0.92           C  
ATOM   4793  C   SER A 324       1.316 -30.003 -48.031  1.00  0.92           C  
ATOM   4794  O   SER A 324       0.175 -30.167 -47.582  1.00  0.92           O  
ATOM   4795  CB  SER A 324       2.933 -29.704 -46.138  1.00  0.92           C  
ATOM   4796  OG  SER A 324       3.180 -28.393 -46.550  1.00  0.92           O  
ATOM   4797  H   SER A 324       4.478 -30.130 -48.134  1.00  0.92           H  
ATOM   4798  HA  SER A 324       2.265 -31.565 -46.917  1.00  0.92           H  
ATOM   4799 1HB  SER A 324       2.136 -29.712 -45.397  1.00  0.92           H  
ATOM   4800 2HB  SER A 324       3.827 -30.109 -45.666  1.00  0.92           H  
ATOM   4801  HG  SER A 324       4.035 -28.434 -47.040  1.00  0.92           H  
ATOM   4802  N   VAL A 325       1.537 -29.363 -49.182  1.00  0.97           N  
ATOM   4803  CA  VAL A 325       0.443 -28.805 -49.955  1.00  0.97           C  
ATOM   4804  C   VAL A 325      -0.216 -29.940 -50.679  1.00  0.97           C  
ATOM   4805  O   VAL A 325      -1.435 -30.056 -50.682  1.00  0.97           O  
ATOM   4806  CB  VAL A 325       0.917 -27.755 -50.961  1.00  0.97           C  
ATOM   4807  CG1 VAL A 325      -0.237 -27.327 -51.837  1.00  0.97           C  
ATOM   4808  CG2 VAL A 325       1.500 -26.584 -50.217  1.00  0.97           C  
ATOM   4809  H   VAL A 325       2.481 -29.285 -49.550  1.00  0.97           H  
ATOM   4810  HA  VAL A 325      -0.276 -28.344 -49.279  1.00  0.97           H  
ATOM   4811  HB  VAL A 325       1.671 -28.188 -51.596  1.00  0.97           H  
ATOM   4812 1HG1 VAL A 325       0.107 -26.592 -52.562  1.00  0.97           H  
ATOM   4813 2HG1 VAL A 325      -0.617 -28.197 -52.358  1.00  0.97           H  
ATOM   4814 3HG1 VAL A 325      -1.025 -26.894 -51.223  1.00  0.97           H  
ATOM   4815 1HG2 VAL A 325       1.854 -25.838 -50.927  1.00  0.97           H  
ATOM   4816 2HG2 VAL A 325       0.736 -26.145 -49.577  1.00  0.97           H  
ATOM   4817 3HG2 VAL A 325       2.324 -26.930 -49.607  1.00  0.97           H  
ATOM   4818  N   ILE A 326       0.599 -30.810 -51.261  1.00  1.03           N  
ATOM   4819  CA  ILE A 326       0.034 -31.940 -51.978  1.00  1.03           C  
ATOM   4820  C   ILE A 326      -0.744 -32.842 -51.026  1.00  1.03           C  
ATOM   4821  O   ILE A 326      -1.855 -33.285 -51.340  1.00  1.03           O  
ATOM   4822  CB  ILE A 326       1.133 -32.764 -52.642  1.00  1.03           C  
ATOM   4823  CG1 ILE A 326       1.831 -31.972 -53.710  1.00  1.03           C  
ATOM   4824  CG2 ILE A 326       0.568 -34.010 -53.226  1.00  1.03           C  
ATOM   4825  CD1 ILE A 326       0.945 -31.546 -54.848  1.00  1.03           C  
ATOM   4826  H   ILE A 326       1.608 -30.654 -51.208  1.00  1.03           H  
ATOM   4827  HA  ILE A 326      -0.642 -31.571 -52.742  1.00  1.03           H  
ATOM   4828  HB  ILE A 326       1.879 -33.018 -51.897  1.00  1.03           H  
ATOM   4829 1HG1 ILE A 326       2.284 -31.096 -53.251  1.00  1.03           H  
ATOM   4830 2HG1 ILE A 326       2.602 -32.579 -54.113  1.00  1.03           H  
ATOM   4831 1HG2 ILE A 326       1.381 -34.573 -53.666  1.00  1.03           H  
ATOM   4832 2HG2 ILE A 326       0.091 -34.598 -52.447  1.00  1.03           H  
ATOM   4833 3HG2 ILE A 326      -0.166 -33.760 -53.989  1.00  1.03           H  
ATOM   4834 1HD1 ILE A 326       1.534 -30.999 -55.584  1.00  1.03           H  
ATOM   4835 2HD1 ILE A 326       0.513 -32.430 -55.321  1.00  1.03           H  
ATOM   4836 3HD1 ILE A 326       0.153 -30.910 -54.472  1.00  1.03           H  
ATOM   4837  N   ALA A 327      -0.192 -33.086 -49.838  1.00  1.14           N  
ATOM   4838  CA  ALA A 327      -0.894 -33.901 -48.861  1.00  1.14           C  
ATOM   4839  C   ALA A 327      -2.229 -33.252 -48.480  1.00  1.14           C  
ATOM   4840  O   ALA A 327      -3.260 -33.937 -48.377  1.00  1.14           O  
ATOM   4841  CB  ALA A 327      -0.027 -34.081 -47.630  1.00  1.14           C  
ATOM   4842  H   ALA A 327       0.737 -32.721 -49.620  1.00  1.14           H  
ATOM   4843  HA  ALA A 327      -1.100 -34.873 -49.307  1.00  1.14           H  
ATOM   4844 1HB  ALA A 327      -0.545 -34.704 -46.904  1.00  1.14           H  
ATOM   4845 2HB  ALA A 327       0.916 -34.558 -47.910  1.00  1.14           H  
ATOM   4846 3HB  ALA A 327       0.181 -33.109 -47.188  1.00  1.14           H  
ATOM   4847  N   SER A 328      -2.224 -31.920 -48.316  1.00  1.33           N  
ATOM   4848  CA  SER A 328      -3.429 -31.187 -47.963  1.00  1.33           C  
ATOM   4849  C   SER A 328      -4.463 -31.222 -49.086  1.00  1.33           C  
ATOM   4850  O   SER A 328      -5.656 -31.361 -48.825  1.00  1.33           O  
ATOM   4851  CB  SER A 328      -3.085 -29.745 -47.638  1.00  1.33           C  
ATOM   4852  OG  SER A 328      -2.278 -29.661 -46.489  1.00  1.33           O  
ATOM   4853  H   SER A 328      -1.353 -31.392 -48.389  1.00  1.33           H  
ATOM   4854  HA  SER A 328      -3.867 -31.653 -47.081  1.00  1.33           H  
ATOM   4855 1HB  SER A 328      -2.567 -29.293 -48.481  1.00  1.33           H  
ATOM   4856 2HB  SER A 328      -4.003 -29.185 -47.482  1.00  1.33           H  
ATOM   4857  HG  SER A 328      -1.384 -29.967 -46.770  1.00  1.33           H  
ATOM   4858  N   LEU A 329      -4.007 -31.087 -50.336  1.00  1.61           N  
ATOM   4859  CA  LEU A 329      -4.901 -31.107 -51.489  1.00  1.61           C  
ATOM   4860  C   LEU A 329      -5.547 -32.473 -51.673  1.00  1.61           C  
ATOM   4861  O   LEU A 329      -6.728 -32.569 -52.008  1.00  1.61           O  
ATOM   4862  CB  LEU A 329      -4.129 -30.741 -52.763  1.00  1.61           C  
ATOM   4863  CG  LEU A 329      -3.655 -29.283 -52.880  1.00  1.61           C  
ATOM   4864  CD1 LEU A 329      -2.731 -29.159 -54.084  1.00  1.61           C  
ATOM   4865  CD2 LEU A 329      -4.852 -28.377 -53.012  1.00  1.61           C  
ATOM   4866  H   LEU A 329      -3.012 -30.947 -50.486  1.00  1.61           H  
ATOM   4867  HA  LEU A 329      -5.688 -30.373 -51.325  1.00  1.61           H  
ATOM   4868 1HB  LEU A 329      -3.243 -31.375 -52.813  1.00  1.61           H  
ATOM   4869 2HB  LEU A 329      -4.757 -30.962 -53.624  1.00  1.61           H  
ATOM   4870  HG  LEU A 329      -3.107 -29.001 -51.996  1.00  1.61           H  
ATOM   4871 1HD1 LEU A 329      -2.383 -28.131 -54.173  1.00  1.61           H  
ATOM   4872 2HD1 LEU A 329      -1.882 -29.817 -53.946  1.00  1.61           H  
ATOM   4873 3HD1 LEU A 329      -3.268 -29.441 -54.987  1.00  1.61           H  
ATOM   4874 1HD2 LEU A 329      -4.515 -27.343 -53.092  1.00  1.61           H  
ATOM   4875 2HD2 LEU A 329      -5.417 -28.646 -53.904  1.00  1.61           H  
ATOM   4876 3HD2 LEU A 329      -5.486 -28.487 -52.133  1.00  1.61           H  
ATOM   4877  N   TYR A 330      -4.769 -33.537 -51.465  1.00  2.01           N  
ATOM   4878  CA  TYR A 330      -5.298 -34.887 -51.577  1.00  2.01           C  
ATOM   4879  C   TYR A 330      -6.351 -35.196 -50.517  1.00  2.01           C  
ATOM   4880  O   TYR A 330      -7.405 -35.762 -50.818  1.00  2.01           O  
ATOM   4881  CB  TYR A 330      -4.222 -35.961 -51.478  1.00  2.01           C  
ATOM   4882  CG  TYR A 330      -4.880 -37.317 -51.575  1.00  2.01           C  
ATOM   4883  CD1 TYR A 330      -5.233 -37.817 -52.815  1.00  2.01           C  
ATOM   4884  CD2 TYR A 330      -5.203 -38.025 -50.424  1.00  2.01           C  
ATOM   4885  CE1 TYR A 330      -5.899 -39.015 -52.911  1.00  2.01           C  
ATOM   4886  CE2 TYR A 330      -5.878 -39.229 -50.520  1.00  2.01           C  
ATOM   4887  CZ  TYR A 330      -6.228 -39.722 -51.765  1.00  2.01           C  
ATOM   4888  OH  TYR A 330      -6.911 -40.915 -51.883  1.00  2.01           O  
ATOM   4889  H   TYR A 330      -3.785 -33.405 -51.228  1.00  2.01           H  
ATOM   4890  HA  TYR A 330      -5.780 -34.977 -52.549  1.00  2.01           H  
ATOM   4891 1HB  TYR A 330      -3.495 -35.853 -52.285  1.00  2.01           H  
ATOM   4892 2HB  TYR A 330      -3.693 -35.883 -50.524  1.00  2.01           H  
ATOM   4893  HD1 TYR A 330      -4.994 -37.258 -53.720  1.00  2.01           H  
ATOM   4894  HD2 TYR A 330      -4.936 -37.624 -49.444  1.00  2.01           H  
ATOM   4895  HE1 TYR A 330      -6.179 -39.400 -53.890  1.00  2.01           H  
ATOM   4896  HE2 TYR A 330      -6.139 -39.781 -49.618  1.00  2.01           H  
ATOM   4897  HH  TYR A 330      -6.986 -41.146 -52.822  1.00  2.01           H  
ATOM   4898  N   THR A 331      -6.024 -34.891 -49.261  1.00  2.54           N  
ATOM   4899  CA  THR A 331      -6.870 -35.248 -48.135  1.00  2.54           C  
ATOM   4900  C   THR A 331      -8.290 -34.707 -48.260  1.00  2.54           C  
ATOM   4901  O   THR A 331      -8.512 -33.514 -48.467  1.00  2.54           O  
ATOM   4902  CB  THR A 331      -6.235 -34.736 -46.831  1.00  2.54           C  
ATOM   4903  OG1 THR A 331      -4.918 -35.301 -46.688  1.00  2.54           O  
ATOM   4904  CG2 THR A 331      -7.082 -35.121 -45.639  1.00  2.54           C  
ATOM   4905  H   THR A 331      -5.139 -34.417 -49.071  1.00  2.54           H  
ATOM   4906  HA  THR A 331      -6.928 -36.334 -48.088  1.00  2.54           H  
ATOM   4907  HB  THR A 331      -6.146 -33.648 -46.879  1.00  2.54           H  
ATOM   4908  HG1 THR A 331      -4.323 -34.914 -47.374  1.00  2.54           H  
ATOM   4909 1HG2 THR A 331      -6.620 -34.749 -44.728  1.00  2.54           H  
ATOM   4910 2HG2 THR A 331      -8.069 -34.686 -45.745  1.00  2.54           H  
ATOM   4911 3HG2 THR A 331      -7.165 -36.203 -45.591  1.00  2.54           H  
ATOM   4912  N   VAL A 332      -9.262 -35.595 -48.074  1.00  3.16           N  
ATOM   4913  CA  VAL A 332     -10.664 -35.226 -48.181  1.00  3.16           C  
ATOM   4914  C   VAL A 332     -11.311 -34.972 -46.824  1.00  3.16           C  
ATOM   4915  O   VAL A 332     -11.232 -35.811 -45.917  1.00  3.16           O  
ATOM   4916  CB  VAL A 332     -11.437 -36.333 -48.919  1.00  3.16           C  
ATOM   4917  CG1 VAL A 332     -12.918 -35.979 -48.993  1.00  3.16           C  
ATOM   4918  CG2 VAL A 332     -10.843 -36.507 -50.313  1.00  3.16           C  
ATOM   4919  H   VAL A 332      -9.014 -36.556 -47.895  1.00  3.16           H  
ATOM   4920  HA  VAL A 332     -10.731 -34.311 -48.770  1.00  3.16           H  
ATOM   4921  HB  VAL A 332     -11.348 -37.266 -48.365  1.00  3.16           H  
ATOM   4922 1HG1 VAL A 332     -13.456 -36.773 -49.510  1.00  3.16           H  
ATOM   4923 2HG1 VAL A 332     -13.322 -35.868 -47.986  1.00  3.16           H  
ATOM   4924 3HG1 VAL A 332     -13.042 -35.043 -49.537  1.00  3.16           H  
ATOM   4925 1HG2 VAL A 332     -11.375 -37.296 -50.842  1.00  3.16           H  
ATOM   4926 2HG2 VAL A 332     -10.933 -35.572 -50.867  1.00  3.16           H  
ATOM   4927 3HG2 VAL A 332      -9.787 -36.776 -50.232  1.00  3.16           H  
ATOM   4928  N   ARG A 333     -11.923 -33.798 -46.700  1.00  3.78           N  
ATOM   4929  CA  ARG A 333     -12.601 -33.361 -45.490  1.00  3.78           C  
ATOM   4930  C   ARG A 333     -13.896 -32.647 -45.853  1.00  3.78           C  
ATOM   4931  O   ARG A 333     -14.895 -32.760 -45.142  1.00  3.78           O  
ATOM   4932  OXT ARG A 333     -13.993 -32.124 -46.962  1.00  3.78           O  
ATOM   4933  CB  ARG A 333     -11.716 -32.432 -44.659  1.00  3.78           C  
ATOM   4934  CG  ARG A 333     -10.472 -33.079 -44.031  1.00  3.78           C  
ATOM   4935  CD  ARG A 333     -10.858 -34.009 -42.927  1.00  3.78           C  
ATOM   4936  NE  ARG A 333      -9.712 -34.587 -42.241  1.00  3.78           N  
ATOM   4937  CZ  ARG A 333      -9.062 -35.712 -42.612  1.00  3.78           C  
ATOM   4938  NH1 ARG A 333      -9.441 -36.401 -43.671  1.00  3.78           N  
ATOM   4939  NH2 ARG A 333      -8.030 -36.133 -41.897  1.00  3.78           N  
ATOM   4940  H   ARG A 333     -11.914 -33.178 -47.498  1.00  3.78           H  
ATOM   4941  HA  ARG A 333     -12.844 -34.238 -44.888  1.00  3.78           H  
ATOM   4942 1HB  ARG A 333     -11.373 -31.608 -45.283  1.00  3.78           H  
ATOM   4943 2HB  ARG A 333     -12.305 -32.003 -43.848  1.00  3.78           H  
ATOM   4944 1HG  ARG A 333      -9.917 -33.632 -44.774  1.00  3.78           H  
ATOM   4945 2HG  ARG A 333      -9.833 -32.301 -43.613  1.00  3.78           H  
ATOM   4946 1HD  ARG A 333     -11.457 -33.471 -42.194  1.00  3.78           H  
ATOM   4947 2HD  ARG A 333     -11.447 -34.826 -43.345  1.00  3.78           H  
ATOM   4948  HE  ARG A 333      -9.374 -34.106 -41.419  1.00  3.78           H  
ATOM   4949 1HH1 ARG A 333     -10.235 -36.095 -44.258  1.00  3.78           H  
ATOM   4950 2HH1 ARG A 333      -8.945 -37.240 -43.924  1.00  3.78           H  
ATOM   4951 1HH2 ARG A 333      -7.734 -35.613 -41.082  1.00  3.78           H  
ATOM   4952 2HH2 ARG A 333      -7.541 -36.973 -42.165  1.00  3.78           H  
ENDMDL

REMARK ID 684072 DOMAINID 676049 MODEL 4 2025-07-26_00000129_full_19
MODEL     4
ATOM      1  N   ASP A   1       2.834   2.574   1.845  1.00  1.53           N  
ATOM      2  CA  ASP A   1       3.437   1.820   0.754  1.00  1.53           C  
ATOM      3  C   ASP A   1       4.597   2.565   0.122  1.00  1.53           C  
ATOM      4  O   ASP A   1       4.721   3.785   0.244  1.00  1.53           O  
ATOM      5  CB  ASP A   1       2.415   1.500  -0.341  1.00  1.53           C  
ATOM      6  CG  ASP A   1       1.352   0.482   0.070  1.00  1.53           C  
ATOM      7  OD1 ASP A   1       1.590  -0.279   0.980  1.00  1.53           O  
ATOM      8  OD2 ASP A   1       0.317   0.461  -0.555  1.00  1.53           O  
ATOM      9 1H   ASP A   1       2.121   2.016   2.291  1.00  1.53           H  
ATOM     10 2H   ASP A   1       3.546   2.816   2.519  1.00  1.53           H  
ATOM     11 3H   ASP A   1       2.421   3.419   1.475  1.00  1.53           H  
ATOM     12  HA  ASP A   1       3.819   0.881   1.156  1.00  1.53           H  
ATOM     13 1HB  ASP A   1       1.914   2.421  -0.638  1.00  1.53           H  
ATOM     14 2HB  ASP A   1       2.940   1.127  -1.225  1.00  1.53           H  
ATOM     15  N   LEU A   2       5.441   1.820  -0.566  1.00  1.30           N  
ATOM     16  CA  LEU A   2       6.568   2.397  -1.274  1.00  1.30           C  
ATOM     17  C   LEU A   2       6.043   3.103  -2.534  1.00  1.30           C  
ATOM     18  O   LEU A   2       4.992   2.714  -3.043  1.00  1.30           O  
ATOM     19  CB  LEU A   2       7.566   1.281  -1.628  1.00  1.30           C  
ATOM     20  CG  LEU A   2       8.230   0.573  -0.442  1.00  1.30           C  
ATOM     21  CD1 LEU A   2       9.092  -0.575  -0.957  1.00  1.30           C  
ATOM     22  CD2 LEU A   2       9.072   1.572   0.332  1.00  1.30           C  
ATOM     23  H   LEU A   2       5.297   0.820  -0.611  1.00  1.30           H  
ATOM     24  HA  LEU A   2       7.046   3.110  -0.609  1.00  1.30           H  
ATOM     25 1HB  LEU A   2       7.023   0.515  -2.157  1.00  1.30           H  
ATOM     26 2HB  LEU A   2       8.343   1.664  -2.286  1.00  1.30           H  
ATOM     27  HG  LEU A   2       7.465   0.157   0.212  1.00  1.30           H  
ATOM     28 1HD1 LEU A   2       9.559  -1.086  -0.117  1.00  1.30           H  
ATOM     29 2HD1 LEU A   2       8.476  -1.285  -1.508  1.00  1.30           H  
ATOM     30 3HD1 LEU A   2       9.870  -0.189  -1.618  1.00  1.30           H  
ATOM     31 1HD2 LEU A   2       9.546   1.068   1.179  1.00  1.30           H  
ATOM     32 2HD2 LEU A   2       9.842   1.980  -0.324  1.00  1.30           H  
ATOM     33 3HD2 LEU A   2       8.439   2.382   0.697  1.00  1.30           H  
ATOM     34  N   PRO A   3       6.710   4.167  -3.017  1.00  1.09           N  
ATOM     35  CA  PRO A   3       6.392   4.908  -4.232  1.00  1.09           C  
ATOM     36  C   PRO A   3       6.669   4.062  -5.462  1.00  1.09           C  
ATOM     37  O   PRO A   3       7.493   3.148  -5.396  1.00  1.09           O  
ATOM     38  CB  PRO A   3       7.324   6.119  -4.134  1.00  1.09           C  
ATOM     39  CG  PRO A   3       8.487   5.653  -3.287  1.00  1.09           C  
ATOM     40  CD  PRO A   3       7.885   4.694  -2.286  1.00  1.09           C  
ATOM     41  HA  PRO A   3       5.335   5.216  -4.205  1.00  1.09           H  
ATOM     42 1HB  PRO A   3       7.636   6.420  -5.143  1.00  1.09           H  
ATOM     43 2HB  PRO A   3       6.787   6.973  -3.702  1.00  1.09           H  
ATOM     44 1HG  PRO A   3       9.246   5.179  -3.923  1.00  1.09           H  
ATOM     45 2HG  PRO A   3       8.971   6.519  -2.811  1.00  1.09           H  
ATOM     46 1HD  PRO A   3       8.620   3.917  -2.069  1.00  1.09           H  
ATOM     47 2HD  PRO A   3       7.562   5.236  -1.382  1.00  1.09           H  
ATOM     48  N   GLY A   4       5.997   4.345  -6.581  1.00  0.93           N  
ATOM     49  CA  GLY A   4       6.228   3.561  -7.788  1.00  0.93           C  
ATOM     50  C   GLY A   4       5.160   2.542  -8.189  1.00  0.93           C  
ATOM     51  O   GLY A   4       4.260   2.198  -7.415  1.00  0.93           O  
ATOM     52  H   GLY A   4       5.387   5.165  -6.643  1.00  0.93           H  
ATOM     53 1HA  GLY A   4       6.390   4.249  -8.621  1.00  0.93           H  
ATOM     54 2HA  GLY A   4       7.152   3.015  -7.647  1.00  0.93           H  
ATOM     55  N   LEU A   5       5.301   2.046  -9.424  1.00  0.82           N  
ATOM     56  CA  LEU A   5       4.418   1.065 -10.056  1.00  0.82           C  
ATOM     57  C   LEU A   5       4.762  -0.319  -9.538  1.00  0.82           C  
ATOM     58  O   LEU A   5       5.940  -0.640  -9.429  1.00  0.82           O  
ATOM     59  CB  LEU A   5       4.638   1.103 -11.566  1.00  0.82           C  
ATOM     60  CG  LEU A   5       4.307   2.417 -12.267  1.00  0.82           C  
ATOM     61  CD1 LEU A   5       4.766   2.349 -13.722  1.00  0.82           C  
ATOM     62  CD2 LEU A   5       2.811   2.651 -12.188  1.00  0.82           C  
ATOM     63  H   LEU A   5       6.109   2.377  -9.946  1.00  0.82           H  
ATOM     64  HA  LEU A   5       3.381   1.300  -9.810  1.00  0.82           H  
ATOM     65 1HB  LEU A   5       5.687   0.891 -11.764  1.00  0.82           H  
ATOM     66 2HB  LEU A   5       4.040   0.318 -12.024  1.00  0.82           H  
ATOM     67  HG  LEU A   5       4.836   3.241 -11.782  1.00  0.82           H  
ATOM     68 1HD1 LEU A   5       4.533   3.288 -14.221  1.00  0.82           H  
ATOM     69 2HD1 LEU A   5       5.841   2.187 -13.746  1.00  0.82           H  
ATOM     70 3HD1 LEU A   5       4.267   1.542 -14.235  1.00  0.82           H  
ATOM     71 1HD2 LEU A   5       2.565   3.589 -12.688  1.00  0.82           H  
ATOM     72 2HD2 LEU A   5       2.288   1.830 -12.679  1.00  0.82           H  
ATOM     73 3HD2 LEU A   5       2.504   2.703 -11.142  1.00  0.82           H  
ATOM     74  N   GLN A   6       3.770  -1.167  -9.274  1.00  0.75           N  
ATOM     75  CA  GLN A   6       4.073  -2.496  -8.721  1.00  0.75           C  
ATOM     76  C   GLN A   6       3.475  -3.649  -9.501  1.00  0.75           C  
ATOM     77  O   GLN A   6       2.331  -3.589  -9.955  1.00  0.75           O  
ATOM     78  CB  GLN A   6       3.623  -2.587  -7.254  1.00  0.75           C  
ATOM     79  CG  GLN A   6       3.947  -3.929  -6.556  1.00  0.75           C  
ATOM     80  CD  GLN A   6       3.619  -3.928  -5.070  1.00  0.75           C  
ATOM     81  OE1 GLN A   6       4.354  -3.353  -4.241  1.00  0.75           O  
ATOM     82  NE2 GLN A   6       2.511  -4.576  -4.715  1.00  0.75           N  
ATOM     83  H   GLN A   6       2.809  -0.883  -9.410  1.00  0.75           H  
ATOM     84  HA  GLN A   6       5.151  -2.634  -8.739  1.00  0.75           H  
ATOM     85 1HB  GLN A   6       4.112  -1.809  -6.698  1.00  0.75           H  
ATOM     86 2HB  GLN A   6       2.551  -2.413  -7.188  1.00  0.75           H  
ATOM     87 1HG  GLN A   6       3.371  -4.725  -7.024  1.00  0.75           H  
ATOM     88 2HG  GLN A   6       5.009  -4.126  -6.662  1.00  0.75           H  
ATOM     89 1HE2 GLN A   6       2.236  -4.622  -3.753  1.00  0.75           H  
ATOM     90 2HE2 GLN A   6       1.951  -5.024  -5.414  1.00  0.75           H  
ATOM     91  N   GLY A   7       4.271  -4.703  -9.642  1.00  0.72           N  
ATOM     92  CA  GLY A   7       3.835  -5.909 -10.337  1.00  0.72           C  
ATOM     93  C   GLY A   7       4.942  -6.950 -10.407  1.00  0.72           C  
ATOM     94  O   GLY A   7       6.039  -6.762  -9.867  1.00  0.72           O  
ATOM     95  H   GLY A   7       5.207  -4.655  -9.232  1.00  0.72           H  
ATOM     96 1HA  GLY A   7       2.966  -6.329  -9.832  1.00  0.72           H  
ATOM     97 2HA  GLY A   7       3.520  -5.645 -11.348  1.00  0.72           H  
ATOM     98  N   ALA A   8       4.640  -8.102 -10.994  1.00  0.72           N  
ATOM     99  CA  ALA A   8       5.669  -9.121 -11.118  1.00  0.72           C  
ATOM    100  C   ALA A   8       6.717  -8.578 -12.051  1.00  0.72           C  
ATOM    101  O   ALA A   8       6.360  -7.891 -13.014  1.00  0.72           O  
ATOM    102  CB  ALA A   8       5.103 -10.429 -11.633  1.00  0.72           C  
ATOM    103  H   ALA A   8       3.725  -8.249 -11.418  1.00  0.72           H  
ATOM    104  HA  ALA A   8       6.119  -9.296 -10.159  1.00  0.72           H  
ATOM    105 1HB  ALA A   8       5.909 -11.157 -11.721  1.00  0.72           H  
ATOM    106 2HB  ALA A   8       4.351 -10.798 -10.940  1.00  0.72           H  
ATOM    107 3HB  ALA A   8       4.649 -10.270 -12.611  1.00  0.72           H  
ATOM    108  N   THR A   9       7.988  -8.888 -11.824  1.00  0.76           N  
ATOM    109  CA  THR A   9       8.932  -8.464 -12.824  1.00  0.76           C  
ATOM    110  C   THR A   9       9.130  -9.640 -13.770  1.00  0.76           C  
ATOM    111  O   THR A   9       9.100 -10.805 -13.355  1.00  0.76           O  
ATOM    112  CB  THR A   9      10.247  -7.947 -12.193  1.00  0.76           C  
ATOM    113  OG1 THR A   9      10.889  -8.964 -11.436  1.00  0.76           O  
ATOM    114  CG2 THR A   9       9.924  -6.764 -11.243  1.00  0.76           C  
ATOM    115  H   THR A   9       8.307  -9.395 -10.999  1.00  0.76           H  
ATOM    116  HA  THR A   9       8.507  -7.644 -13.389  1.00  0.76           H  
ATOM    117  HB  THR A   9      10.917  -7.610 -12.982  1.00  0.76           H  
ATOM    118  HG1 THR A   9      10.257  -9.287 -10.757  1.00  0.76           H  
ATOM    119 1HG2 THR A   9      10.815  -6.370 -10.798  1.00  0.76           H  
ATOM    120 2HG2 THR A   9       9.456  -5.990 -11.791  1.00  0.76           H  
ATOM    121 3HG2 THR A   9       9.253  -7.106 -10.454  1.00  0.76           H  
ATOM    122  N   ARG A  10       9.318  -9.333 -15.041  1.00  0.83           N  
ATOM    123  CA  ARG A  10       9.525 -10.367 -16.052  1.00  0.83           C  
ATOM    124  C   ARG A  10      10.764  -9.998 -16.836  1.00  0.83           C  
ATOM    125  O   ARG A  10      11.093  -8.823 -16.892  1.00  0.83           O  
ATOM    126  CB  ARG A  10       8.328 -10.436 -16.994  1.00  0.83           C  
ATOM    127  CG  ARG A  10       6.952 -10.667 -16.325  1.00  0.83           C  
ATOM    128  CD  ARG A  10       6.758 -12.021 -15.780  1.00  0.83           C  
ATOM    129  NE  ARG A  10       5.409 -12.183 -15.245  1.00  0.83           N  
ATOM    130  CZ  ARG A  10       4.946 -13.310 -14.681  1.00  0.83           C  
ATOM    131  NH1 ARG A  10       5.717 -14.372 -14.575  1.00  0.83           N  
ATOM    132  NH2 ARG A  10       3.701 -13.347 -14.241  1.00  0.83           N  
ATOM    133  H   ARG A  10       9.296  -8.343 -15.298  1.00  0.83           H  
ATOM    134  HA  ARG A  10       9.672 -11.334 -15.573  1.00  0.83           H  
ATOM    135 1HB  ARG A  10       8.266  -9.508 -17.554  1.00  0.83           H  
ATOM    136 2HB  ARG A  10       8.480 -11.242 -17.714  1.00  0.83           H  
ATOM    137 1HG  ARG A  10       6.803  -9.952 -15.514  1.00  0.83           H  
ATOM    138 2HG  ARG A  10       6.182 -10.523 -17.057  1.00  0.83           H  
ATOM    139 1HD  ARG A  10       6.907 -12.767 -16.565  1.00  0.83           H  
ATOM    140 2HD  ARG A  10       7.467 -12.198 -14.974  1.00  0.83           H  
ATOM    141  HE  ARG A  10       4.748 -11.387 -15.327  1.00  0.83           H  
ATOM    142 1HH1 ARG A  10       6.692 -14.348 -14.930  1.00  0.83           H  
ATOM    143 2HH1 ARG A  10       5.365 -15.215 -14.160  1.00  0.83           H  
ATOM    144 1HH2 ARG A  10       3.112 -12.520 -14.340  1.00  0.83           H  
ATOM    145 2HH2 ARG A  10       3.336 -14.184 -13.825  1.00  0.83           H  
ATOM    146  N   ILE A  11      11.449 -10.965 -17.434  1.00  0.97           N  
ATOM    147  CA  ILE A  11      12.616 -10.630 -18.248  1.00  0.97           C  
ATOM    148  C   ILE A  11      12.416 -11.046 -19.702  1.00  0.97           C  
ATOM    149  O   ILE A  11      12.074 -12.198 -19.985  1.00  0.97           O  
ATOM    150  CB  ILE A  11      13.904 -11.271 -17.686  1.00  0.97           C  
ATOM    151  CG1 ILE A  11      14.171 -10.761 -16.234  1.00  0.97           C  
ATOM    152  CG2 ILE A  11      15.079 -10.896 -18.598  1.00  0.97           C  
ATOM    153  CD1 ILE A  11      15.283 -11.490 -15.507  1.00  0.97           C  
ATOM    154  H   ILE A  11      11.154 -11.928 -17.350  1.00  0.97           H  
ATOM    155  HA  ILE A  11      12.755  -9.557 -18.225  1.00  0.97           H  
ATOM    156  HB  ILE A  11      13.796 -12.353 -17.648  1.00  0.97           H  
ATOM    157 1HG1 ILE A  11      14.437  -9.711 -16.275  1.00  0.97           H  
ATOM    158 2HG1 ILE A  11      13.262 -10.866 -15.644  1.00  0.97           H  
ATOM    159 1HG2 ILE A  11      15.994 -11.339 -18.213  1.00  0.97           H  
ATOM    160 2HG2 ILE A  11      14.898 -11.265 -19.605  1.00  0.97           H  
ATOM    161 3HG2 ILE A  11      15.177  -9.807 -18.623  1.00  0.97           H  
ATOM    162 1HD1 ILE A  11      15.404 -11.075 -14.509  1.00  0.97           H  
ATOM    163 2HD1 ILE A  11      15.037 -12.549 -15.424  1.00  0.97           H  
ATOM    164 3HD1 ILE A  11      16.217 -11.377 -16.056  1.00  0.97           H  
ATOM    165  N   CYS A  12      12.598 -10.104 -20.623  1.00  1.18           N  
ATOM    166  CA  CYS A  12      12.427 -10.408 -22.035  1.00  1.18           C  
ATOM    167  C   CYS A  12      13.637  -9.929 -22.851  1.00  1.18           C  
ATOM    168  O   CYS A  12      14.394  -9.048 -22.425  1.00  1.18           O  
ATOM    169  CB  CYS A  12      11.156  -9.748 -22.599  1.00  1.18           C  
ATOM    170  SG  CYS A  12       9.615 -10.040 -21.660  1.00  1.18           S  
ATOM    171  H   CYS A  12      12.874  -9.170 -20.320  1.00  1.18           H  
ATOM    172  HA  CYS A  12      12.339 -11.489 -22.154  1.00  1.18           H  
ATOM    173 1HB  CYS A  12      11.292  -8.703 -22.735  1.00  1.18           H  
ATOM    174 2HB  CYS A  12      10.991 -10.165 -23.586  1.00  1.18           H  
ATOM    175  HG  CYS A  12       9.743 -11.361 -21.590  1.00  1.18           H  
ATOM    176  N   THR A  13      13.789 -10.511 -24.028  1.00  1.47           N  
ATOM    177  CA  THR A  13      14.811 -10.132 -24.994  1.00  1.47           C  
ATOM    178  C   THR A  13      14.047  -9.989 -26.301  1.00  1.47           C  
ATOM    179  O   THR A  13      12.927 -10.492 -26.361  1.00  1.47           O  
ATOM    180  CB  THR A  13      15.884 -11.241 -25.105  1.00  1.47           C  
ATOM    181  OG1 THR A  13      15.291 -12.417 -25.683  1.00  1.47           O  
ATOM    182  CG2 THR A  13      16.428 -11.593 -23.724  1.00  1.47           C  
ATOM    183  H   THR A  13      13.149 -11.250 -24.275  1.00  1.47           H  
ATOM    184  HA  THR A  13      15.264  -9.185 -24.704  1.00  1.47           H  
ATOM    185  HB  THR A  13      16.706 -10.911 -25.726  1.00  1.47           H  
ATOM    186  HG1 THR A  13      15.161 -12.267 -26.639  1.00  1.47           H  
ATOM    187 1HG2 THR A  13      17.178 -12.377 -23.820  1.00  1.47           H  
ATOM    188 2HG2 THR A  13      16.882 -10.706 -23.278  1.00  1.47           H  
ATOM    189 3HG2 THR A  13      15.624 -11.948 -23.084  1.00  1.47           H  
ATOM    190  N   PRO A  14      14.559  -9.341 -27.352  1.00  1.77           N  
ATOM    191  CA  PRO A  14      13.891  -9.281 -28.631  1.00  1.77           C  
ATOM    192  C   PRO A  14      13.540 -10.688 -29.060  1.00  1.77           C  
ATOM    193  O   PRO A  14      14.380 -11.589 -28.999  1.00  1.77           O  
ATOM    194  CB  PRO A  14      14.957  -8.647 -29.518  1.00  1.77           C  
ATOM    195  CG  PRO A  14      15.740  -7.775 -28.559  1.00  1.77           C  
ATOM    196  CD  PRO A  14      15.795  -8.574 -27.269  1.00  1.77           C  
ATOM    197  HA  PRO A  14      13.007  -8.640 -28.559  1.00  1.77           H  
ATOM    198 1HB  PRO A  14      15.567  -9.432 -29.992  1.00  1.77           H  
ATOM    199 2HB  PRO A  14      14.482  -8.073 -30.327  1.00  1.77           H  
ATOM    200 1HG  PRO A  14      16.739  -7.557 -28.970  1.00  1.77           H  
ATOM    201 2HG  PRO A  14      15.231  -6.816 -28.448  1.00  1.77           H  
ATOM    202 1HD  PRO A  14      16.681  -9.213 -27.244  1.00  1.77           H  
ATOM    203 2HD  PRO A  14      15.746  -7.889 -26.431  1.00  1.77           H  
ATOM    204  N   GLN A  15      12.293 -10.874 -29.473  1.00  2.00           N  
ATOM    205  CA  GLN A  15      11.724 -12.154 -29.897  1.00  2.00           C  
ATOM    206  C   GLN A  15      11.713 -13.223 -28.780  1.00  2.00           C  
ATOM    207  O   GLN A  15      11.467 -14.400 -29.045  1.00  2.00           O  
ATOM    208  CB  GLN A  15      12.482 -12.698 -31.111  1.00  2.00           C  
ATOM    209  CG  GLN A  15      12.582 -11.710 -32.267  1.00  2.00           C  
ATOM    210  CD  GLN A  15      11.232 -11.271 -32.773  1.00  2.00           C  
ATOM    211  OE1 GLN A  15      10.253 -12.038 -32.748  1.00  2.00           O  
ATOM    212  NE2 GLN A  15      11.166 -10.023 -33.237  1.00  2.00           N  
ATOM    213  H   GLN A  15      11.687 -10.066 -29.486  1.00  2.00           H  
ATOM    214  HA  GLN A  15      10.689 -11.981 -30.188  1.00  2.00           H  
ATOM    215 1HB  GLN A  15      13.486 -13.001 -30.823  1.00  2.00           H  
ATOM    216 2HB  GLN A  15      11.974 -13.589 -31.479  1.00  2.00           H  
ATOM    217 1HG  GLN A  15      13.130 -10.827 -31.942  1.00  2.00           H  
ATOM    218 2HG  GLN A  15      13.112 -12.190 -33.089  1.00  2.00           H  
ATOM    219 1HE2 GLN A  15      10.307  -9.661 -33.596  1.00  2.00           H  
ATOM    220 2HE2 GLN A  15      11.984  -9.448 -33.240  1.00  2.00           H  
ATOM    221  N   GLY A  16      11.965 -12.812 -27.538  1.00  2.07           N  
ATOM    222  CA  GLY A  16      12.034 -13.719 -26.406  1.00  2.07           C  
ATOM    223  C   GLY A  16      10.705 -14.323 -25.979  1.00  2.07           C  
ATOM    224  O   GLY A  16       9.655 -13.673 -25.976  1.00  2.07           O  
ATOM    225  H   GLY A  16      12.166 -11.833 -27.368  1.00  2.07           H  
ATOM    226 1HA  GLY A  16      12.730 -14.521 -26.646  1.00  2.07           H  
ATOM    227 2HA  GLY A  16      12.470 -13.182 -25.565  1.00  2.07           H  
ATOM    228  N   LYS A  17      10.789 -15.554 -25.475  1.00  1.96           N  
ATOM    229  CA  LYS A  17       9.645 -16.315 -24.972  1.00  1.96           C  
ATOM    230  C   LYS A  17       9.000 -15.663 -23.758  1.00  1.96           C  
ATOM    231  O   LYS A  17       7.829 -15.889 -23.464  1.00  1.96           O  
ATOM    232  CB  LYS A  17      10.084 -17.731 -24.612  1.00  1.96           C  
ATOM    233  CG  LYS A  17      10.479 -18.591 -25.809  1.00  1.96           C  
ATOM    234  CD  LYS A  17      10.930 -19.985 -25.372  1.00  1.96           C  
ATOM    235  CE  LYS A  17      11.329 -20.845 -26.568  1.00  1.96           C  
ATOM    236  NZ  LYS A  17      11.801 -22.193 -26.148  1.00  1.96           N  
ATOM    237  H   LYS A  17      11.691 -16.009 -25.492  1.00  1.96           H  
ATOM    238  HA  LYS A  17       8.894 -16.367 -25.762  1.00  1.96           H  
ATOM    239 1HB  LYS A  17      10.932 -17.687 -23.929  1.00  1.96           H  
ATOM    240 2HB  LYS A  17       9.272 -18.237 -24.091  1.00  1.96           H  
ATOM    241 1HG  LYS A  17       9.628 -18.686 -26.482  1.00  1.96           H  
ATOM    242 2HG  LYS A  17      11.292 -18.107 -26.350  1.00  1.96           H  
ATOM    243 1HD  LYS A  17      11.785 -19.895 -24.701  1.00  1.96           H  
ATOM    244 2HD  LYS A  17      10.120 -20.479 -24.836  1.00  1.96           H  
ATOM    245 1HE  LYS A  17      10.471 -20.960 -27.227  1.00  1.96           H  
ATOM    246 2HE  LYS A  17      12.130 -20.346 -27.114  1.00  1.96           H  
ATOM    247 1HZ  LYS A  17      12.056 -22.731 -26.964  1.00  1.96           H  
ATOM    248 2HZ  LYS A  17      12.605 -22.095 -25.544  1.00  1.96           H  
ATOM    249 3HZ  LYS A  17      11.062 -22.668 -25.650  1.00  1.96           H  
ATOM    250  N   GLY A  18       9.766 -14.819 -23.065  1.00  1.72           N  
ATOM    251  CA  GLY A  18       9.309 -14.111 -21.875  1.00  1.72           C  
ATOM    252  C   GLY A  18       8.064 -13.267 -22.149  1.00  1.72           C  
ATOM    253  O   GLY A  18       7.261 -13.026 -21.247  1.00  1.72           O  
ATOM    254  H   GLY A  18      10.713 -14.674 -23.378  1.00  1.72           H  
ATOM    255 1HA  GLY A  18       9.093 -14.832 -21.086  1.00  1.72           H  
ATOM    256 2HA  GLY A  18      10.111 -13.471 -21.503  1.00  1.72           H  
ATOM    257  N   LEU A  19       7.840 -12.864 -23.405  1.00  1.45           N  
ATOM    258  CA  LEU A  19       6.652 -12.072 -23.704  1.00  1.45           C  
ATOM    259  C   LEU A  19       5.379 -12.841 -23.386  1.00  1.45           C  
ATOM    260  O   LEU A  19       4.363 -12.257 -23.009  1.00  1.45           O  
ATOM    261  CB  LEU A  19       6.575 -11.715 -25.185  1.00  1.45           C  
ATOM    262  CG  LEU A  19       7.549 -10.731 -25.749  1.00  1.45           C  
ATOM    263  CD1 LEU A  19       7.323 -10.711 -27.245  1.00  1.45           C  
ATOM    264  CD2 LEU A  19       7.302  -9.364 -25.137  1.00  1.45           C  
ATOM    265  H   LEU A  19       8.487 -13.110 -24.158  1.00  1.45           H  
ATOM    266  HA  LEU A  19       6.679 -11.163 -23.105  1.00  1.45           H  
ATOM    267 1HB  LEU A  19       6.706 -12.639 -25.751  1.00  1.45           H  
ATOM    268 2HB  LEU A  19       5.575 -11.337 -25.391  1.00  1.45           H  
ATOM    269  HG  LEU A  19       8.578 -11.043 -25.549  1.00  1.45           H  
ATOM    270 1HD1 LEU A  19       7.963 -10.016 -27.724  1.00  1.45           H  
ATOM    271 2HD1 LEU A  19       7.505 -11.709 -27.648  1.00  1.45           H  
ATOM    272 3HD1 LEU A  19       6.308 -10.429 -27.427  1.00  1.45           H  
ATOM    273 1HD2 LEU A  19       7.991  -8.645 -25.569  1.00  1.45           H  
ATOM    274 2HD2 LEU A  19       6.278  -9.048 -25.344  1.00  1.45           H  
ATOM    275 3HD2 LEU A  19       7.456  -9.414 -24.059  1.00  1.45           H  
ATOM    276  N   LYS A  20       5.430 -14.165 -23.520  1.00  1.21           N  
ATOM    277  CA  LYS A  20       4.274 -15.023 -23.327  1.00  1.21           C  
ATOM    278  C   LYS A  20       3.787 -15.018 -21.882  1.00  1.21           C  
ATOM    279  O   LYS A  20       2.669 -15.451 -21.601  1.00  1.21           O  
ATOM    280  CB  LYS A  20       4.596 -16.448 -23.775  1.00  1.21           C  
ATOM    281  CG  LYS A  20       4.811 -16.580 -25.285  1.00  1.21           C  
ATOM    282  CD  LYS A  20       5.119 -18.014 -25.695  1.00  1.21           C  
ATOM    283  CE  LYS A  20       5.307 -18.126 -27.205  1.00  1.21           C  
ATOM    284  NZ  LYS A  20       5.578 -19.529 -27.634  1.00  1.21           N  
ATOM    285  H   LYS A  20       6.316 -14.613 -23.749  1.00  1.21           H  
ATOM    286  HA  LYS A  20       3.463 -14.644 -23.948  1.00  1.21           H  
ATOM    287 1HB  LYS A  20       5.493 -16.796 -23.265  1.00  1.21           H  
ATOM    288 2HB  LYS A  20       3.781 -17.109 -23.491  1.00  1.21           H  
ATOM    289 1HG  LYS A  20       3.923 -16.236 -25.812  1.00  1.21           H  
ATOM    290 2HG  LYS A  20       5.654 -15.945 -25.573  1.00  1.21           H  
ATOM    291 1HD  LYS A  20       6.037 -18.340 -25.198  1.00  1.21           H  
ATOM    292 2HD  LYS A  20       4.305 -18.668 -25.385  1.00  1.21           H  
ATOM    293 1HE  LYS A  20       4.406 -17.772 -27.704  1.00  1.21           H  
ATOM    294 2HE  LYS A  20       6.147 -17.498 -27.504  1.00  1.21           H  
ATOM    295 1HZ  LYS A  20       5.697 -19.558 -28.638  1.00  1.21           H  
ATOM    296 2HZ  LYS A  20       6.416 -19.867 -27.187  1.00  1.21           H  
ATOM    297 3HZ  LYS A  20       4.799 -20.116 -27.372  1.00  1.21           H  
ATOM    298  N   ARG A  21       4.645 -14.585 -20.955  1.00  1.03           N  
ATOM    299  CA  ARG A  21       4.297 -14.552 -19.550  1.00  1.03           C  
ATOM    300  C   ARG A  21       4.148 -13.120 -19.040  1.00  1.03           C  
ATOM    301  O   ARG A  21       4.042 -12.894 -17.834  1.00  1.03           O  
ATOM    302  CB  ARG A  21       5.350 -15.294 -18.747  1.00  1.03           C  
ATOM    303  CG  ARG A  21       5.429 -16.791 -19.068  1.00  1.03           C  
ATOM    304  CD  ARG A  21       6.343 -17.525 -18.148  1.00  1.03           C  
ATOM    305  NE  ARG A  21       7.724 -17.104 -18.291  1.00  1.03           N  
ATOM    306  CZ  ARG A  21       8.614 -17.594 -19.174  1.00  1.03           C  
ATOM    307  NH1 ARG A  21       8.282 -18.544 -20.025  1.00  1.03           N  
ATOM    308  NH2 ARG A  21       9.833 -17.096 -19.156  1.00  1.03           N  
ATOM    309  H   ARG A  21       5.558 -14.219 -21.227  1.00  1.03           H  
ATOM    310  HA  ARG A  21       3.343 -15.061 -19.417  1.00  1.03           H  
ATOM    311 1HB  ARG A  21       6.332 -14.856 -18.949  1.00  1.03           H  
ATOM    312 2HB  ARG A  21       5.153 -15.179 -17.681  1.00  1.03           H  
ATOM    313 1HG  ARG A  21       4.434 -17.230 -18.993  1.00  1.03           H  
ATOM    314 2HG  ARG A  21       5.803 -16.916 -20.087  1.00  1.03           H  
ATOM    315 1HD  ARG A  21       6.041 -17.341 -17.117  1.00  1.03           H  
ATOM    316 2HD  ARG A  21       6.290 -18.592 -18.356  1.00  1.03           H  
ATOM    317  HE  ARG A  21       8.073 -16.360 -17.666  1.00  1.03           H  
ATOM    318 1HH1 ARG A  21       7.343 -18.915 -20.023  1.00  1.03           H  
ATOM    319 2HH1 ARG A  21       8.965 -18.899 -20.674  1.00  1.03           H  
ATOM    320 1HH2 ARG A  21      10.031 -16.360 -18.454  1.00  1.03           H  
ATOM    321 2HH2 ARG A  21      10.539 -17.428 -19.792  1.00  1.03           H  
ATOM    322  N   LEU A  22       4.137 -12.144 -19.950  1.00  0.91           N  
ATOM    323  CA  LEU A  22       4.036 -10.755 -19.525  1.00  0.91           C  
ATOM    324  C   LEU A  22       2.571 -10.350 -19.458  1.00  0.91           C  
ATOM    325  O   LEU A  22       1.880 -10.358 -20.479  1.00  0.91           O  
ATOM    326  CB  LEU A  22       4.813  -9.859 -20.507  1.00  0.91           C  
ATOM    327  CG  LEU A  22       4.849  -8.372 -20.182  1.00  0.91           C  
ATOM    328  CD1 LEU A  22       5.561  -8.200 -18.858  1.00  0.91           C  
ATOM    329  CD2 LEU A  22       5.575  -7.629 -21.304  1.00  0.91           C  
ATOM    330  H   LEU A  22       4.201 -12.350 -20.948  1.00  0.91           H  
ATOM    331  HA  LEU A  22       4.461 -10.654 -18.532  1.00  0.91           H  
ATOM    332 1HB  LEU A  22       5.843 -10.219 -20.558  1.00  0.91           H  
ATOM    333 2HB  LEU A  22       4.371  -9.976 -21.499  1.00  0.91           H  
ATOM    334  HG  LEU A  22       3.832  -7.986 -20.073  1.00  0.91           H  
ATOM    335 1HD1 LEU A  22       5.603  -7.158 -18.577  1.00  0.91           H  
ATOM    336 2HD1 LEU A  22       5.019  -8.754 -18.100  1.00  0.91           H  
ATOM    337 3HD1 LEU A  22       6.568  -8.592 -18.943  1.00  0.91           H  
ATOM    338 1HD2 LEU A  22       5.615  -6.571 -21.074  1.00  0.91           H  
ATOM    339 2HD2 LEU A  22       6.591  -8.020 -21.399  1.00  0.91           H  
ATOM    340 3HD2 LEU A  22       5.044  -7.776 -22.241  1.00  0.91           H  
ATOM    341  N   SER A  23       2.076 -10.042 -18.256  1.00  0.82           N  
ATOM    342  CA  SER A  23       0.663  -9.721 -18.114  1.00  0.82           C  
ATOM    343  C   SER A  23       0.407  -8.243 -17.840  1.00  0.82           C  
ATOM    344  O   SER A  23       1.330  -7.458 -17.589  1.00  0.82           O  
ATOM    345  CB  SER A  23       0.033 -10.591 -17.038  1.00  0.82           C  
ATOM    346  OG  SER A  23       0.486 -10.266 -15.757  1.00  0.82           O  
ATOM    347  H   SER A  23       2.667 -10.042 -17.411  1.00  0.82           H  
ATOM    348  HA  SER A  23       0.165  -9.963 -19.052  1.00  0.82           H  
ATOM    349 1HB  SER A  23      -1.049 -10.493 -17.076  1.00  0.82           H  
ATOM    350 2HB  SER A  23       0.272 -11.633 -17.248  1.00  0.82           H  
ATOM    351  HG  SER A  23       1.474 -10.240 -15.796  1.00  0.82           H  
ATOM    352  N   GLU A  24      -0.863  -7.862 -17.914  1.00  0.76           N  
ATOM    353  CA  GLU A  24      -1.232  -6.484 -17.672  1.00  0.76           C  
ATOM    354  C   GLU A  24      -0.782  -6.045 -16.292  1.00  0.76           C  
ATOM    355  O   GLU A  24      -1.059  -6.716 -15.298  1.00  0.76           O  
ATOM    356  CB  GLU A  24      -2.744  -6.306 -17.823  1.00  0.76           C  
ATOM    357  CG  GLU A  24      -3.237  -4.862 -17.676  1.00  0.76           C  
ATOM    358  CD  GLU A  24      -4.722  -4.709 -17.922  1.00  0.76           C  
ATOM    359  OE1 GLU A  24      -5.373  -5.696 -18.173  1.00  0.76           O  
ATOM    360  OE2 GLU A  24      -5.202  -3.599 -17.867  1.00  0.76           O  
ATOM    361  H   GLU A  24      -1.577  -8.537 -18.139  1.00  0.76           H  
ATOM    362  HA  GLU A  24      -0.738  -5.873 -18.416  1.00  0.76           H  
ATOM    363 1HB  GLU A  24      -3.044  -6.654 -18.812  1.00  0.76           H  
ATOM    364 2HB  GLU A  24      -3.260  -6.920 -17.086  1.00  0.76           H  
ATOM    365 1HG  GLU A  24      -3.013  -4.516 -16.668  1.00  0.76           H  
ATOM    366 2HG  GLU A  24      -2.688  -4.232 -18.373  1.00  0.76           H  
ATOM    367  N   GLY A  25      -0.106  -4.906 -16.226  1.00  0.72           N  
ATOM    368  CA  GLY A  25       0.368  -4.371 -14.951  1.00  0.72           C  
ATOM    369  C   GLY A  25       1.788  -4.811 -14.545  1.00  0.72           C  
ATOM    370  O   GLY A  25       2.342  -4.287 -13.582  1.00  0.72           O  
ATOM    371  H   GLY A  25       0.076  -4.405 -17.100  1.00  0.72           H  
ATOM    372 1HA  GLY A  25       0.327  -3.285 -14.999  1.00  0.72           H  
ATOM    373 2HA  GLY A  25      -0.329  -4.667 -14.169  1.00  0.72           H  
ATOM    374  N   ASP A  26       2.378  -5.766 -15.261  1.00  0.70           N  
ATOM    375  CA  ASP A  26       3.733  -6.248 -14.950  1.00  0.70           C  
ATOM    376  C   ASP A  26       4.828  -5.238 -15.296  1.00  0.70           C  
ATOM    377  O   ASP A  26       4.575  -4.227 -15.965  1.00  0.70           O  
ATOM    378  CB  ASP A  26       4.022  -7.597 -15.632  1.00  0.70           C  
ATOM    379  CG  ASP A  26       3.350  -8.817 -14.948  1.00  0.70           C  
ATOM    380  OD1 ASP A  26       2.945  -8.697 -13.805  1.00  0.70           O  
ATOM    381  OD2 ASP A  26       3.229  -9.873 -15.595  1.00  0.70           O  
ATOM    382  H   ASP A  26       1.877  -6.199 -16.041  1.00  0.70           H  
ATOM    383  HA  ASP A  26       3.787  -6.421 -13.874  1.00  0.70           H  
ATOM    384 1HB  ASP A  26       3.665  -7.544 -16.656  1.00  0.70           H  
ATOM    385 2HB  ASP A  26       5.101  -7.764 -15.662  1.00  0.70           H  
ATOM    386  N   LEU A  27       6.014  -5.472 -14.742  1.00  0.70           N  
ATOM    387  CA  LEU A  27       7.192  -4.649 -15.007  1.00  0.70           C  
ATOM    388  C   LEU A  27       8.191  -5.444 -15.862  1.00  0.70           C  
ATOM    389  O   LEU A  27       8.849  -6.365 -15.370  1.00  0.70           O  
ATOM    390  CB  LEU A  27       7.833  -4.256 -13.676  1.00  0.70           C  
ATOM    391  CG  LEU A  27       6.947  -3.472 -12.657  1.00  0.70           C  
ATOM    392  CD1 LEU A  27       7.703  -3.310 -11.341  1.00  0.70           C  
ATOM    393  CD2 LEU A  27       6.610  -2.111 -13.211  1.00  0.70           C  
ATOM    394  H   LEU A  27       6.122  -6.297 -14.146  1.00  0.70           H  
ATOM    395  HA  LEU A  27       6.892  -3.755 -15.551  1.00  0.70           H  
ATOM    396 1HB  LEU A  27       8.104  -5.165 -13.200  1.00  0.70           H  
ATOM    397 2HB  LEU A  27       8.730  -3.682 -13.863  1.00  0.70           H  
ATOM    398  HG  LEU A  27       6.027  -4.034 -12.465  1.00  0.70           H  
ATOM    399 1HD1 LEU A  27       7.077  -2.768 -10.630  1.00  0.70           H  
ATOM    400 2HD1 LEU A  27       7.937  -4.293 -10.930  1.00  0.70           H  
ATOM    401 3HD1 LEU A  27       8.625  -2.755 -11.506  1.00  0.70           H  
ATOM    402 1HD2 LEU A  27       5.989  -1.572 -12.493  1.00  0.70           H  
ATOM    403 2HD2 LEU A  27       7.533  -1.560 -13.378  1.00  0.70           H  
ATOM    404 3HD2 LEU A  27       6.073  -2.227 -14.149  1.00  0.70           H  
ATOM    405  N   ALA A  28       8.282  -5.138 -17.150  1.00  0.73           N  
ATOM    406  CA  ALA A  28       9.153  -5.948 -17.998  1.00  0.73           C  
ATOM    407  C   ALA A  28      10.568  -5.409 -17.954  1.00  0.73           C  
ATOM    408  O   ALA A  28      10.760  -4.215 -18.116  1.00  0.73           O  
ATOM    409  CB  ALA A  28       8.649  -5.964 -19.435  1.00  0.73           C  
ATOM    410  H   ALA A  28       7.770  -4.336 -17.521  1.00  0.73           H  
ATOM    411  HA  ALA A  28       9.162  -6.968 -17.613  1.00  0.73           H  
ATOM    412 1HB  ALA A  28       9.309  -6.591 -20.033  1.00  0.73           H  
ATOM    413 2HB  ALA A  28       7.653  -6.361 -19.469  1.00  0.73           H  
ATOM    414 3HB  ALA A  28       8.647  -4.956 -19.828  1.00  0.73           H  
ATOM    415  N   ILE A  29      11.548  -6.286 -17.805  1.00  0.78           N  
ATOM    416  CA  ILE A  29      12.959  -5.931 -17.837  1.00  0.78           C  
ATOM    417  C   ILE A  29      13.485  -6.421 -19.163  1.00  0.78           C  
ATOM    418  O   ILE A  29      13.379  -7.612 -19.463  1.00  0.78           O  
ATOM    419  CB  ILE A  29      13.721  -6.586 -16.688  1.00  0.78           C  
ATOM    420  CG1 ILE A  29      13.140  -6.133 -15.334  1.00  0.78           C  
ATOM    421  CG2 ILE A  29      15.183  -6.238 -16.799  1.00  0.78           C  
ATOM    422  CD1 ILE A  29      13.668  -6.926 -14.147  1.00  0.78           C  
ATOM    423  H   ILE A  29      11.312  -7.253 -17.635  1.00  0.78           H  
ATOM    424  HA  ILE A  29      13.073  -4.858 -17.789  1.00  0.78           H  
ATOM    425  HB  ILE A  29      13.592  -7.655 -16.746  1.00  0.78           H  
ATOM    426 1HG1 ILE A  29      13.381  -5.087 -15.189  1.00  0.78           H  
ATOM    427 2HG1 ILE A  29      12.051  -6.238 -15.358  1.00  0.78           H  
ATOM    428 1HG2 ILE A  29      15.729  -6.715 -15.995  1.00  0.78           H  
ATOM    429 2HG2 ILE A  29      15.562  -6.585 -17.755  1.00  0.78           H  
ATOM    430 3HG2 ILE A  29      15.299  -5.160 -16.738  1.00  0.78           H  
ATOM    431 1HD1 ILE A  29      13.221  -6.550 -13.228  1.00  0.78           H  
ATOM    432 2HD1 ILE A  29      13.410  -7.982 -14.270  1.00  0.78           H  
ATOM    433 3HD1 ILE A  29      14.744  -6.831 -14.084  1.00  0.78           H  
ATOM    434  N   ILE A  30      13.960  -5.507 -19.997  1.00  0.86           N  
ATOM    435  CA  ILE A  30      14.288  -5.900 -21.351  1.00  0.86           C  
ATOM    436  C   ILE A  30      15.670  -5.495 -21.846  1.00  0.86           C  
ATOM    437  O   ILE A  30      16.107  -4.352 -21.665  1.00  0.86           O  
ATOM    438  CB  ILE A  30      13.215  -5.356 -22.314  1.00  0.86           C  
ATOM    439  CG1 ILE A  30      11.847  -5.857 -21.834  1.00  0.86           C  
ATOM    440  CG2 ILE A  30      13.472  -5.810 -23.736  1.00  0.86           C  
ATOM    441  CD1 ILE A  30      10.718  -5.414 -22.625  1.00  0.86           C  
ATOM    442  H   ILE A  30      14.055  -4.544 -19.686  1.00  0.86           H  
ATOM    443  HA  ILE A  30      14.245  -6.977 -21.393  1.00  0.86           H  
ATOM    444  HB  ILE A  30      13.211  -4.265 -22.270  1.00  0.86           H  
ATOM    445 1HG1 ILE A  30      11.867  -6.918 -21.763  1.00  0.86           H  
ATOM    446 2HG1 ILE A  30      11.667  -5.451 -20.850  1.00  0.86           H  
ATOM    447 1HG2 ILE A  30      12.704  -5.408 -24.390  1.00  0.86           H  
ATOM    448 2HG2 ILE A  30      14.430  -5.440 -24.042  1.00  0.86           H  
ATOM    449 3HG2 ILE A  30      13.467  -6.900 -23.787  1.00  0.86           H  
ATOM    450 1HD1 ILE A  30       9.808  -5.784 -22.187  1.00  0.86           H  
ATOM    451 2HD1 ILE A  30      10.685  -4.356 -22.678  1.00  0.86           H  
ATOM    452 3HD1 ILE A  30      10.820  -5.791 -23.594  1.00  0.86           H  
ATOM    453  N   ASP A  31      16.374  -6.458 -22.442  1.00  0.96           N  
ATOM    454  CA  ASP A  31      17.663  -6.168 -23.076  1.00  0.96           C  
ATOM    455  C   ASP A  31      17.460  -6.023 -24.587  1.00  0.96           C  
ATOM    456  O   ASP A  31      17.637  -6.984 -25.334  1.00  0.96           O  
ATOM    457  CB  ASP A  31      18.709  -7.244 -22.776  1.00  0.96           C  
ATOM    458  CG  ASP A  31      20.131  -6.856 -23.287  1.00  0.96           C  
ATOM    459  OD1 ASP A  31      20.247  -5.915 -24.058  1.00  0.96           O  
ATOM    460  OD2 ASP A  31      21.082  -7.480 -22.869  1.00  0.96           O  
ATOM    461  H   ASP A  31      15.945  -7.388 -22.505  1.00  0.96           H  
ATOM    462  HA  ASP A  31      18.037  -5.216 -22.713  1.00  0.96           H  
ATOM    463 1HB  ASP A  31      18.752  -7.421 -21.705  1.00  0.96           H  
ATOM    464 2HB  ASP A  31      18.411  -8.180 -23.248  1.00  0.96           H  
ATOM    465  N   ALA A  32      17.085  -4.821 -25.030  1.00  1.07           N  
ATOM    466  CA  ALA A  32      16.747  -4.564 -26.433  1.00  1.07           C  
ATOM    467  C   ALA A  32      17.316  -3.226 -26.940  1.00  1.07           C  
ATOM    468  O   ALA A  32      16.609  -2.225 -26.879  1.00  1.07           O  
ATOM    469  CB  ALA A  32      15.243  -4.571 -26.628  1.00  1.07           C  
ATOM    470  H   ALA A  32      16.995  -4.072 -24.353  1.00  1.07           H  
ATOM    471  HA  ALA A  32      17.150  -5.374 -27.036  1.00  1.07           H  
ATOM    472 1HB  ALA A  32      15.014  -4.411 -27.685  1.00  1.07           H  
ATOM    473 2HB  ALA A  32      14.837  -5.528 -26.318  1.00  1.07           H  
ATOM    474 3HB  ALA A  32      14.791  -3.773 -26.037  1.00  1.07           H  
ATOM    475  N   PRO A  33      18.591  -3.189 -27.414  1.00  1.16           N  
ATOM    476  CA  PRO A  33      19.362  -2.042 -27.929  1.00  1.16           C  
ATOM    477  C   PRO A  33      18.697  -1.325 -29.119  1.00  1.16           C  
ATOM    478  O   PRO A  33      19.102  -0.223 -29.518  1.00  1.16           O  
ATOM    479  CB  PRO A  33      20.669  -2.700 -28.389  1.00  1.16           C  
ATOM    480  CG  PRO A  33      20.784  -3.954 -27.575  1.00  1.16           C  
ATOM    481  CD  PRO A  33      19.379  -4.448 -27.423  1.00  1.16           C  
ATOM    482  HA  PRO A  33      19.561  -1.345 -27.108  1.00  1.16           H  
ATOM    483 1HB  PRO A  33      20.623  -2.893 -29.474  1.00  1.16           H  
ATOM    484 2HB  PRO A  33      21.507  -2.020 -28.220  1.00  1.16           H  
ATOM    485 1HG  PRO A  33      21.429  -4.684 -28.086  1.00  1.16           H  
ATOM    486 2HG  PRO A  33      21.259  -3.742 -26.604  1.00  1.16           H  
ATOM    487 1HD  PRO A  33      19.099  -5.081 -28.282  1.00  1.16           H  
ATOM    488 2HD  PRO A  33      19.329  -4.984 -26.467  1.00  1.16           H  
ATOM    489  N   ASP A  34      17.770  -2.027 -29.753  1.00  1.24           N  
ATOM    490  CA  ASP A  34      17.028  -1.547 -30.897  1.00  1.24           C  
ATOM    491  C   ASP A  34      15.543  -1.875 -30.747  1.00  1.24           C  
ATOM    492  O   ASP A  34      15.035  -2.812 -31.379  1.00  1.24           O  
ATOM    493  CB  ASP A  34      17.619  -2.125 -32.190  1.00  1.24           C  
ATOM    494  CG  ASP A  34      17.613  -3.667 -32.270  1.00  1.24           C  
ATOM    495  OD1 ASP A  34      17.229  -4.311 -31.319  1.00  1.24           O  
ATOM    496  OD2 ASP A  34      18.027  -4.178 -33.280  1.00  1.24           O  
ATOM    497  H   ASP A  34      17.515  -2.926 -29.388  1.00  1.24           H  
ATOM    498  HA  ASP A  34      17.121  -0.463 -30.936  1.00  1.24           H  
ATOM    499 1HB  ASP A  34      17.054  -1.742 -33.032  1.00  1.24           H  
ATOM    500 2HB  ASP A  34      18.645  -1.776 -32.304  1.00  1.24           H  
ATOM    501  N   LEU A  35      14.831  -1.159 -29.872  1.00  1.27           N  
ATOM    502  CA  LEU A  35      13.464  -1.614 -29.667  1.00  1.27           C  
ATOM    503  C   LEU A  35      12.526  -1.227 -30.809  1.00  1.27           C  
ATOM    504  O   LEU A  35      11.985  -0.114 -30.891  1.00  1.27           O  
ATOM    505  CB  LEU A  35      12.895  -1.133 -28.329  1.00  1.27           C  
ATOM    506  CG  LEU A  35      11.453  -1.613 -28.060  1.00  1.27           C  
ATOM    507  CD1 LEU A  35      11.435  -3.054 -28.068  1.00  1.27           C  
ATOM    508  CD2 LEU A  35      10.940  -1.144 -26.720  1.00  1.27           C  
ATOM    509  H   LEU A  35      15.237  -0.369 -29.357  1.00  1.27           H  
ATOM    510  HA  LEU A  35      13.486  -2.702 -29.618  1.00  1.27           H  
ATOM    511 1HB  LEU A  35      13.529  -1.529 -27.531  1.00  1.27           H  
ATOM    512 2HB  LEU A  35      12.953  -0.061 -28.290  1.00  1.27           H  
ATOM    513  HG  LEU A  35      10.812  -1.274 -28.850  1.00  1.27           H  
ATOM    514 1HD1 LEU A  35      10.407  -3.370 -27.908  1.00  1.27           H  
ATOM    515 2HD1 LEU A  35      11.787  -3.410 -29.035  1.00  1.27           H  
ATOM    516 3HD1 LEU A  35      12.080  -3.438 -27.278  1.00  1.27           H  
ATOM    517 1HD2 LEU A  35       9.949  -1.536 -26.597  1.00  1.27           H  
ATOM    518 2HD2 LEU A  35      11.586  -1.522 -25.925  1.00  1.27           H  
ATOM    519 3HD2 LEU A  35      10.907  -0.085 -26.673  1.00  1.27           H  
ATOM    520  N   SER A  36      12.320  -2.226 -31.661  1.00  1.26           N  
ATOM    521  CA  SER A  36      11.497  -2.149 -32.856  1.00  1.26           C  
ATOM    522  C   SER A  36      10.033  -2.011 -32.532  1.00  1.26           C  
ATOM    523  O   SER A  36       9.575  -2.454 -31.471  1.00  1.26           O  
ATOM    524  CB  SER A  36      11.667  -3.418 -33.686  1.00  1.26           C  
ATOM    525  OG  SER A  36      11.116  -4.578 -33.023  1.00  1.26           O  
ATOM    526  H   SER A  36      12.884  -3.056 -31.493  1.00  1.26           H  
ATOM    527  HA  SER A  36      11.809  -1.280 -33.437  1.00  1.26           H  
ATOM    528 1HB  SER A  36      11.190  -3.288 -34.656  1.00  1.26           H  
ATOM    529 2HB  SER A  36      12.732  -3.577 -33.865  1.00  1.26           H  
ATOM    530  HG  SER A  36      11.511  -5.341 -33.472  1.00  1.26           H  
ATOM    531  N   ARG A  37       9.277  -1.519 -33.514  1.00  1.22           N  
ATOM    532  CA  ARG A  37       7.838  -1.390 -33.382  1.00  1.22           C  
ATOM    533  C   ARG A  37       7.163  -2.730 -33.141  1.00  1.22           C  
ATOM    534  O   ARG A  37       6.175  -2.800 -32.419  1.00  1.22           O  
ATOM    535  CB  ARG A  37       7.226  -0.760 -34.624  1.00  1.22           C  
ATOM    536  CG  ARG A  37       7.552   0.700 -34.818  1.00  1.22           C  
ATOM    537  CD  ARG A  37       6.887   1.270 -36.009  1.00  1.22           C  
ATOM    538  NE  ARG A  37       5.439   1.257 -35.861  1.00  1.22           N  
ATOM    539  CZ  ARG A  37       4.728   2.219 -35.238  1.00  1.22           C  
ATOM    540  NH1 ARG A  37       5.345   3.263 -34.731  1.00  1.22           N  
ATOM    541  NH2 ARG A  37       3.413   2.111 -35.136  1.00  1.22           N  
ATOM    542  H   ARG A  37       9.726  -1.179 -34.355  1.00  1.22           H  
ATOM    543  HA  ARG A  37       7.637  -0.741 -32.534  1.00  1.22           H  
ATOM    544 1HB  ARG A  37       7.564  -1.297 -35.507  1.00  1.22           H  
ATOM    545 2HB  ARG A  37       6.140  -0.856 -34.579  1.00  1.22           H  
ATOM    546 1HG  ARG A  37       7.265   1.273 -33.940  1.00  1.22           H  
ATOM    547 2HG  ARG A  37       8.616   0.790 -34.970  1.00  1.22           H  
ATOM    548 1HD  ARG A  37       7.210   2.302 -36.144  1.00  1.22           H  
ATOM    549 2HD  ARG A  37       7.150   0.687 -36.889  1.00  1.22           H  
ATOM    550  HE  ARG A  37       4.933   0.468 -36.239  1.00  1.22           H  
ATOM    551 1HH1 ARG A  37       6.351   3.341 -34.810  1.00  1.22           H  
ATOM    552 2HH1 ARG A  37       4.816   3.983 -34.262  1.00  1.22           H  
ATOM    553 1HH2 ARG A  37       2.940   1.304 -35.522  1.00  1.22           H  
ATOM    554 2HH2 ARG A  37       2.883   2.831 -34.669  1.00  1.22           H  
ATOM    555  N   THR A  38       7.666  -3.795 -33.763  1.00  1.15           N  
ATOM    556  CA  THR A  38       7.050  -5.105 -33.590  1.00  1.15           C  
ATOM    557  C   THR A  38       7.192  -5.608 -32.166  1.00  1.15           C  
ATOM    558  O   THR A  38       6.224  -6.091 -31.568  1.00  1.15           O  
ATOM    559  CB  THR A  38       7.645  -6.158 -34.537  1.00  1.15           C  
ATOM    560  OG1 THR A  38       7.404  -5.779 -35.901  1.00  1.15           O  
ATOM    561  CG2 THR A  38       7.015  -7.520 -34.252  1.00  1.15           C  
ATOM    562  H   THR A  38       8.484  -3.693 -34.345  1.00  1.15           H  
ATOM    563  HA  THR A  38       5.986  -5.015 -33.808  1.00  1.15           H  
ATOM    564  HB  THR A  38       8.721  -6.221 -34.375  1.00  1.15           H  
ATOM    565  HG1 THR A  38       6.457  -5.755 -36.060  1.00  1.15           H  
ATOM    566 1HG2 THR A  38       7.442  -8.268 -34.918  1.00  1.15           H  
ATOM    567 2HG2 THR A  38       7.213  -7.802 -33.217  1.00  1.15           H  
ATOM    568 3HG2 THR A  38       5.939  -7.464 -34.412  1.00  1.15           H  
ATOM    569  N   PHE A  39       8.392  -5.501 -31.595  1.00  1.09           N  
ATOM    570  CA  PHE A  39       8.539  -6.038 -30.250  1.00  1.09           C  
ATOM    571  C   PHE A  39       7.700  -5.162 -29.328  1.00  1.09           C  
ATOM    572  O   PHE A  39       6.996  -5.662 -28.449  1.00  1.09           O  
ATOM    573  CB  PHE A  39      10.000  -6.117 -29.823  1.00  1.09           C  
ATOM    574  CG  PHE A  39      10.254  -6.952 -28.565  1.00  1.09           C  
ATOM    575  CD1 PHE A  39      10.159  -8.322 -28.642  1.00  1.09           C  
ATOM    576  CD2 PHE A  39      10.614  -6.414 -27.349  1.00  1.09           C  
ATOM    577  CE1 PHE A  39      10.409  -9.099 -27.534  1.00  1.09           C  
ATOM    578  CE2 PHE A  39      10.860  -7.208 -26.274  1.00  1.09           C  
ATOM    579  CZ  PHE A  39      10.754  -8.528 -26.365  1.00  1.09           C  
ATOM    580  H   PHE A  39       9.188  -5.074 -32.085  1.00  1.09           H  
ATOM    581  HA  PHE A  39       8.131  -7.047 -30.226  1.00  1.09           H  
ATOM    582 1HB  PHE A  39      10.589  -6.536 -30.634  1.00  1.09           H  
ATOM    583 2HB  PHE A  39      10.362  -5.122 -29.655  1.00  1.09           H  
ATOM    584  HD1 PHE A  39       9.881  -8.787 -29.589  1.00  1.09           H  
ATOM    585  HD2 PHE A  39      10.705  -5.374 -27.236  1.00  1.09           H  
ATOM    586  HE1 PHE A  39      10.334 -10.185 -27.591  1.00  1.09           H  
ATOM    587  HE2 PHE A  39      11.143  -6.783 -25.356  1.00  1.09           H  
ATOM    588  HZ  PHE A  39      10.951  -9.144 -25.511  1.00  1.09           H  
ATOM    589  N   ALA A  40       7.774  -3.844 -29.533  1.00  1.02           N  
ATOM    590  CA  ALA A  40       7.002  -2.908 -28.741  1.00  1.02           C  
ATOM    591  C   ALA A  40       5.506  -3.151 -28.882  1.00  1.02           C  
ATOM    592  O   ALA A  40       4.782  -3.018 -27.902  1.00  1.02           O  
ATOM    593  CB  ALA A  40       7.336  -1.513 -29.148  1.00  1.02           C  
ATOM    594  H   ALA A  40       8.376  -3.472 -30.268  1.00  1.02           H  
ATOM    595  HA  ALA A  40       7.265  -3.043 -27.702  1.00  1.02           H  
ATOM    596 1HB  ALA A  40       6.785  -0.802 -28.545  1.00  1.02           H  
ATOM    597 2HB  ALA A  40       8.393  -1.380 -29.003  1.00  1.02           H  
ATOM    598 3HB  ALA A  40       7.079  -1.380 -30.194  1.00  1.02           H  
ATOM    599  N   GLN A  41       5.025  -3.538 -30.070  1.00  0.96           N  
ATOM    600  CA  GLN A  41       3.602  -3.808 -30.252  1.00  0.96           C  
ATOM    601  C   GLN A  41       3.197  -4.986 -29.379  1.00  0.96           C  
ATOM    602  O   GLN A  41       2.121  -4.989 -28.779  1.00  0.96           O  
ATOM    603  CB  GLN A  41       3.279  -4.163 -31.713  1.00  0.96           C  
ATOM    604  CG  GLN A  41       1.781  -4.312 -32.032  1.00  0.96           C  
ATOM    605  CD  GLN A  41       0.982  -3.003 -31.931  1.00  0.96           C  
ATOM    606  OE1 GLN A  41       1.288  -2.018 -32.609  1.00  0.96           O  
ATOM    607  NE2 GLN A  41      -0.054  -2.998 -31.100  1.00  0.96           N  
ATOM    608  H   GLN A  41       5.641  -3.610 -30.873  1.00  0.96           H  
ATOM    609  HA  GLN A  41       3.033  -2.932 -29.952  1.00  0.96           H  
ATOM    610 1HB  GLN A  41       3.692  -3.419 -32.377  1.00  0.96           H  
ATOM    611 2HB  GLN A  41       3.765  -5.107 -31.961  1.00  0.96           H  
ATOM    612 1HG  GLN A  41       1.687  -4.686 -33.050  1.00  0.96           H  
ATOM    613 2HG  GLN A  41       1.351  -5.028 -31.332  1.00  0.96           H  
ATOM    614 1HE2 GLN A  41      -0.617  -2.174 -31.005  1.00  0.96           H  
ATOM    615 2HE2 GLN A  41      -0.275  -3.818 -30.574  1.00  0.96           H  
ATOM    616  N   ARG A  42       4.076  -5.983 -29.279  1.00  0.90           N  
ATOM    617  CA  ARG A  42       3.790  -7.154 -28.464  1.00  0.90           C  
ATOM    618  C   ARG A  42       3.794  -6.786 -26.976  1.00  0.90           C  
ATOM    619  O   ARG A  42       2.925  -7.226 -26.214  1.00  0.90           O  
ATOM    620  CB  ARG A  42       4.807  -8.235 -28.765  1.00  0.90           C  
ATOM    621  CG  ARG A  42       4.663  -8.817 -30.175  1.00  0.90           C  
ATOM    622  CD  ARG A  42       5.747  -9.759 -30.525  1.00  0.90           C  
ATOM    623  NE  ARG A  42       5.619 -10.241 -31.895  1.00  0.90           N  
ATOM    624  CZ  ARG A  42       6.584 -10.905 -32.559  1.00  0.90           C  
ATOM    625  NH1 ARG A  42       7.721 -11.151 -31.965  1.00  0.90           N  
ATOM    626  NH2 ARG A  42       6.387 -11.304 -33.803  1.00  0.90           N  
ATOM    627  H   ARG A  42       4.949  -5.940 -29.814  1.00  0.90           H  
ATOM    628  HA  ARG A  42       2.802  -7.528 -28.730  1.00  0.90           H  
ATOM    629 1HB  ARG A  42       5.817  -7.850 -28.650  1.00  0.90           H  
ATOM    630 2HB  ARG A  42       4.673  -9.038 -28.056  1.00  0.90           H  
ATOM    631 1HG  ARG A  42       3.714  -9.344 -30.250  1.00  0.90           H  
ATOM    632 2HG  ARG A  42       4.678  -8.001 -30.898  1.00  0.90           H  
ATOM    633 1HD  ARG A  42       6.710  -9.254 -30.427  1.00  0.90           H  
ATOM    634 2HD  ARG A  42       5.716 -10.617 -29.859  1.00  0.90           H  
ATOM    635  HE  ARG A  42       4.750 -10.063 -32.379  1.00  0.90           H  
ATOM    636 1HH1 ARG A  42       7.861 -10.848 -31.018  1.00  0.90           H  
ATOM    637 2HH1 ARG A  42       8.471 -11.652 -32.455  1.00  0.90           H  
ATOM    638 1HH2 ARG A  42       5.507 -11.113 -34.263  1.00  0.90           H  
ATOM    639 2HH2 ARG A  42       7.119 -11.800 -34.292  1.00  0.90           H  
ATOM    640  N   LEU A  43       4.737  -5.924 -26.574  1.00  0.85           N  
ATOM    641  CA  LEU A  43       4.795  -5.468 -25.189  1.00  0.85           C  
ATOM    642  C   LEU A  43       3.545  -4.647 -24.888  1.00  0.85           C  
ATOM    643  O   LEU A  43       2.911  -4.813 -23.852  1.00  0.85           O  
ATOM    644  CB  LEU A  43       6.037  -4.591 -24.972  1.00  0.85           C  
ATOM    645  CG  LEU A  43       7.390  -5.288 -25.052  1.00  0.85           C  
ATOM    646  CD1 LEU A  43       8.511  -4.238 -25.055  1.00  0.85           C  
ATOM    647  CD2 LEU A  43       7.522  -6.218 -23.879  1.00  0.85           C  
ATOM    648  H   LEU A  43       5.440  -5.609 -27.245  1.00  0.85           H  
ATOM    649  HA  LEU A  43       4.828  -6.333 -24.528  1.00  0.85           H  
ATOM    650 1HB  LEU A  43       6.036  -3.834 -25.735  1.00  0.85           H  
ATOM    651 2HB  LEU A  43       5.961  -4.102 -24.002  1.00  0.85           H  
ATOM    652  HG  LEU A  43       7.450  -5.860 -25.980  1.00  0.85           H  
ATOM    653 1HD1 LEU A  43       9.466  -4.727 -25.125  1.00  0.85           H  
ATOM    654 2HD1 LEU A  43       8.398  -3.583 -25.898  1.00  0.85           H  
ATOM    655 3HD1 LEU A  43       8.468  -3.656 -24.142  1.00  0.85           H  
ATOM    656 1HD2 LEU A  43       8.474  -6.741 -23.931  1.00  0.85           H  
ATOM    657 2HD2 LEU A  43       7.463  -5.650 -22.951  1.00  0.85           H  
ATOM    658 3HD2 LEU A  43       6.714  -6.933 -23.912  1.00  0.85           H  
ATOM    659  N   LEU A  44       3.146  -3.823 -25.846  1.00  0.82           N  
ATOM    660  CA  LEU A  44       1.990  -2.961 -25.726  1.00  0.82           C  
ATOM    661  C   LEU A  44       0.743  -3.810 -25.554  1.00  0.82           C  
ATOM    662  O   LEU A  44      -0.075  -3.539 -24.679  1.00  0.82           O  
ATOM    663  CB  LEU A  44       1.921  -2.059 -26.965  1.00  0.82           C  
ATOM    664  CG  LEU A  44       0.812  -1.055 -27.081  1.00  0.82           C  
ATOM    665  CD1 LEU A  44       0.873  -0.092 -25.916  1.00  0.82           C  
ATOM    666  CD2 LEU A  44       1.003  -0.293 -28.405  1.00  0.82           C  
ATOM    667  H   LEU A  44       3.703  -3.747 -26.688  1.00  0.82           H  
ATOM    668  HA  LEU A  44       2.112  -2.338 -24.849  1.00  0.82           H  
ATOM    669 1HB  LEU A  44       2.858  -1.516 -27.040  1.00  0.82           H  
ATOM    670 2HB  LEU A  44       1.845  -2.698 -27.832  1.00  0.82           H  
ATOM    671  HG  LEU A  44      -0.154  -1.561 -27.071  1.00  0.82           H  
ATOM    672 1HD1 LEU A  44       0.069   0.630 -26.018  1.00  0.82           H  
ATOM    673 2HD1 LEU A  44       0.748  -0.641 -24.987  1.00  0.82           H  
ATOM    674 3HD1 LEU A  44       1.834   0.424 -25.912  1.00  0.82           H  
ATOM    675 1HD2 LEU A  44       0.214   0.451 -28.520  1.00  0.82           H  
ATOM    676 2HD2 LEU A  44       1.973   0.205 -28.396  1.00  0.82           H  
ATOM    677 3HD2 LEU A  44       0.967  -0.994 -29.238  1.00  0.82           H  
ATOM    678  N   ALA A  45       0.608  -4.864 -26.368  1.00  0.78           N  
ATOM    679  CA  ALA A  45      -0.532  -5.770 -26.276  1.00  0.78           C  
ATOM    680  C   ALA A  45      -0.609  -6.417 -24.896  1.00  0.78           C  
ATOM    681  O   ALA A  45      -1.696  -6.575 -24.337  1.00  0.78           O  
ATOM    682  CB  ALA A  45      -0.418  -6.853 -27.337  1.00  0.78           C  
ATOM    683  H   ALA A  45       1.305  -5.027 -27.091  1.00  0.78           H  
ATOM    684  HA  ALA A  45      -1.439  -5.191 -26.436  1.00  0.78           H  
ATOM    685 1HB  ALA A  45      -1.280  -7.513 -27.276  1.00  0.78           H  
ATOM    686 2HB  ALA A  45      -0.376  -6.390 -28.322  1.00  0.78           H  
ATOM    687 3HB  ALA A  45       0.492  -7.425 -27.168  1.00  0.78           H  
ATOM    688  N   ALA A  46       0.553  -6.786 -24.341  1.00  0.75           N  
ATOM    689  CA  ALA A  46       0.632  -7.354 -22.996  1.00  0.75           C  
ATOM    690  C   ALA A  46       0.156  -6.343 -21.948  1.00  0.75           C  
ATOM    691  O   ALA A  46      -0.454  -6.715 -20.946  1.00  0.75           O  
ATOM    692  CB  ALA A  46       2.048  -7.800 -22.697  1.00  0.75           C  
ATOM    693  H   ALA A  46       1.415  -6.677 -24.879  1.00  0.75           H  
ATOM    694  HA  ALA A  46      -0.028  -8.219 -22.953  1.00  0.75           H  
ATOM    695 1HB  ALA A  46       2.079  -8.235 -21.710  1.00  0.75           H  
ATOM    696 2HB  ALA A  46       2.362  -8.539 -23.433  1.00  0.75           H  
ATOM    697 3HB  ALA A  46       2.714  -6.963 -22.737  1.00  0.75           H  
ATOM    698  N   LYS A  47       0.429  -5.064 -22.219  1.00  0.72           N  
ATOM    699  CA  LYS A  47       0.112  -3.907 -21.380  1.00  0.72           C  
ATOM    700  C   LYS A  47       0.766  -3.898 -19.996  1.00  0.72           C  
ATOM    701  O   LYS A  47       0.063  -3.735 -18.992  1.00  0.72           O  
ATOM    702  CB  LYS A  47      -1.402  -3.785 -21.171  1.00  0.72           C  
ATOM    703  CG  LYS A  47      -2.217  -3.577 -22.415  1.00  0.72           C  
ATOM    704  CD  LYS A  47      -3.683  -3.424 -22.068  1.00  0.72           C  
ATOM    705  CE  LYS A  47      -4.539  -3.272 -23.311  1.00  0.72           C  
ATOM    706  NZ  LYS A  47      -5.986  -3.151 -22.965  1.00  0.72           N  
ATOM    707  H   LYS A  47       0.945  -4.877 -23.080  1.00  0.72           H  
ATOM    708  HA  LYS A  47       0.438  -3.015 -21.916  1.00  0.72           H  
ATOM    709 1HB  LYS A  47      -1.786  -4.674 -20.678  1.00  0.72           H  
ATOM    710 2HB  LYS A  47      -1.603  -2.945 -20.510  1.00  0.72           H  
ATOM    711 1HG  LYS A  47      -1.868  -2.687 -22.938  1.00  0.72           H  
ATOM    712 2HG  LYS A  47      -2.094  -4.429 -23.075  1.00  0.72           H  
ATOM    713 1HD  LYS A  47      -4.014  -4.306 -21.510  1.00  0.72           H  
ATOM    714 2HD  LYS A  47      -3.815  -2.550 -21.433  1.00  0.72           H  
ATOM    715 1HE  LYS A  47      -4.225  -2.382 -23.856  1.00  0.72           H  
ATOM    716 2HE  LYS A  47      -4.396  -4.145 -23.950  1.00  0.72           H  
ATOM    717 1HZ  LYS A  47      -6.532  -3.053 -23.809  1.00  0.72           H  
ATOM    718 2HZ  LYS A  47      -6.281  -3.980 -22.464  1.00  0.72           H  
ATOM    719 3HZ  LYS A  47      -6.124  -2.339 -22.378  1.00  0.72           H  
ATOM    720  N   PRO A  48       2.099  -3.976 -19.898  1.00  0.69           N  
ATOM    721  CA  PRO A  48       2.853  -3.935 -18.676  1.00  0.69           C  
ATOM    722  C   PRO A  48       2.721  -2.552 -18.083  1.00  0.69           C  
ATOM    723  O   PRO A  48       2.509  -1.580 -18.808  1.00  0.69           O  
ATOM    724  CB  PRO A  48       4.282  -4.220 -19.150  1.00  0.69           C  
ATOM    725  CG  PRO A  48       4.301  -3.754 -20.568  1.00  0.69           C  
ATOM    726  CD  PRO A  48       2.935  -4.092 -21.082  1.00  0.69           C  
ATOM    727  HA  PRO A  48       2.489  -4.714 -17.981  1.00  0.69           H  
ATOM    728 1HB  PRO A  48       5.003  -3.682 -18.516  1.00  0.69           H  
ATOM    729 2HB  PRO A  48       4.494  -5.276 -19.046  1.00  0.69           H  
ATOM    730 1HG  PRO A  48       4.509  -2.683 -20.592  1.00  0.69           H  
ATOM    731 2HG  PRO A  48       5.103  -4.245 -21.135  1.00  0.69           H  
ATOM    732 1HD  PRO A  48       2.644  -3.397 -21.860  1.00  0.69           H  
ATOM    733 2HD  PRO A  48       2.954  -5.125 -21.416  1.00  0.69           H  
ATOM    734  N   ALA A  49       2.845  -2.436 -16.778  1.00  0.68           N  
ATOM    735  CA  ALA A  49       2.843  -1.135 -16.131  1.00  0.68           C  
ATOM    736  C   ALA A  49       4.026  -0.322 -16.621  1.00  0.68           C  
ATOM    737  O   ALA A  49       3.948   0.904 -16.790  1.00  0.68           O  
ATOM    738  CB  ALA A  49       2.901  -1.287 -14.631  1.00  0.68           C  
ATOM    739  H   ALA A  49       3.039  -3.272 -16.232  1.00  0.68           H  
ATOM    740  HA  ALA A  49       1.929  -0.610 -16.412  1.00  0.68           H  
ATOM    741 1HB  ALA A  49       2.892  -0.313 -14.168  1.00  0.68           H  
ATOM    742 2HB  ALA A  49       2.051  -1.847 -14.281  1.00  0.68           H  
ATOM    743 3HB  ALA A  49       3.808  -1.812 -14.357  1.00  0.68           H  
ATOM    744  N   ALA A  50       5.130  -1.032 -16.837  1.00  0.67           N  
ATOM    745  CA  ALA A  50       6.348  -0.387 -17.271  1.00  0.67           C  
ATOM    746  C   ALA A  50       7.301  -1.321 -17.978  1.00  0.67           C  
ATOM    747  O   ALA A  50       7.272  -2.543 -17.780  1.00  0.67           O  
ATOM    748  CB  ALA A  50       7.081   0.213 -16.092  1.00  0.67           C  
ATOM    749  H   ALA A  50       5.094  -2.039 -16.672  1.00  0.67           H  
ATOM    750  HA  ALA A  50       6.066   0.400 -17.960  1.00  0.67           H  
ATOM    751 1HB  ALA A  50       7.974   0.730 -16.451  1.00  0.67           H  
ATOM    752 2HB  ALA A  50       6.441   0.908 -15.585  1.00  0.67           H  
ATOM    753 3HB  ALA A  50       7.371  -0.568 -15.424  1.00  0.67           H  
ATOM    754  N   VAL A  51       8.174  -0.701 -18.757  1.00  0.69           N  
ATOM    755  CA  VAL A  51       9.302  -1.343 -19.402  1.00  0.69           C  
ATOM    756  C   VAL A  51      10.610  -0.741 -18.905  1.00  0.69           C  
ATOM    757  O   VAL A  51      10.812   0.475 -18.947  1.00  0.69           O  
ATOM    758  CB  VAL A  51       9.204  -1.239 -20.927  1.00  0.69           C  
ATOM    759  CG1 VAL A  51      10.450  -1.822 -21.528  1.00  0.69           C  
ATOM    760  CG2 VAL A  51       7.967  -2.034 -21.417  1.00  0.69           C  
ATOM    761  H   VAL A  51       8.057   0.304 -18.868  1.00  0.69           H  
ATOM    762  HA  VAL A  51       9.294  -2.402 -19.139  1.00  0.69           H  
ATOM    763  HB  VAL A  51       9.122  -0.192 -21.231  1.00  0.69           H  
ATOM    764 1HG1 VAL A  51      10.404  -1.779 -22.616  1.00  0.69           H  
ATOM    765 2HG1 VAL A  51      11.323  -1.264 -21.183  1.00  0.69           H  
ATOM    766 3HG1 VAL A  51      10.534  -2.842 -21.194  1.00  0.69           H  
ATOM    767 1HG2 VAL A  51       7.894  -1.983 -22.491  1.00  0.69           H  
ATOM    768 2HG2 VAL A  51       8.064  -3.073 -21.117  1.00  0.69           H  
ATOM    769 3HG2 VAL A  51       7.070  -1.618 -20.977  1.00  0.69           H  
ATOM    770  N   LEU A  52      11.467  -1.615 -18.403  1.00  0.72           N  
ATOM    771  CA  LEU A  52      12.750  -1.275 -17.835  1.00  0.72           C  
ATOM    772  C   LEU A  52      13.864  -1.746 -18.764  1.00  0.72           C  
ATOM    773  O   LEU A  52      14.151  -2.939 -18.852  1.00  0.72           O  
ATOM    774  CB  LEU A  52      12.879  -1.997 -16.486  1.00  0.72           C  
ATOM    775  CG  LEU A  52      11.958  -1.520 -15.351  1.00  0.72           C  
ATOM    776  CD1 LEU A  52      10.523  -2.087 -15.556  1.00  0.72           C  
ATOM    777  CD2 LEU A  52      12.494  -2.009 -14.072  1.00  0.72           C  
ATOM    778  H   LEU A  52      11.202  -2.586 -18.407  1.00  0.72           H  
ATOM    779  HA  LEU A  52      12.814  -0.197 -17.717  1.00  0.72           H  
ATOM    780 1HB  LEU A  52      12.619  -3.025 -16.645  1.00  0.72           H  
ATOM    781 2HB  LEU A  52      13.903  -1.973 -16.152  1.00  0.72           H  
ATOM    782  HG  LEU A  52      11.908  -0.430 -15.345  1.00  0.72           H  
ATOM    783 1HD1 LEU A  52       9.881  -1.770 -14.748  1.00  0.72           H  
ATOM    784 2HD1 LEU A  52      10.104  -1.752 -16.478  1.00  0.72           H  
ATOM    785 3HD1 LEU A  52      10.567  -3.178 -15.568  1.00  0.72           H  
ATOM    786 1HD2 LEU A  52      11.846  -1.680 -13.274  1.00  0.72           H  
ATOM    787 2HD2 LEU A  52      12.522  -3.095 -14.097  1.00  0.72           H  
ATOM    788 3HD2 LEU A  52      13.494  -1.627 -13.910  1.00  0.72           H  
ATOM    789  N   ASN A  53      14.492  -0.820 -19.455  1.00  0.76           N  
ATOM    790  CA  ASN A  53      15.504  -1.175 -20.432  1.00  0.76           C  
ATOM    791  C   ASN A  53      16.902  -1.161 -19.826  1.00  0.76           C  
ATOM    792  O   ASN A  53      17.381  -0.134 -19.311  1.00  0.76           O  
ATOM    793  CB  ASN A  53      15.390  -0.299 -21.660  1.00  0.76           C  
ATOM    794  CG  ASN A  53      14.096  -0.524 -22.420  1.00  0.76           C  
ATOM    795  OD1 ASN A  53      13.716  -1.662 -22.706  1.00  0.76           O  
ATOM    796  ND2 ASN A  53      13.428   0.528 -22.754  1.00  0.76           N  
ATOM    797  H   ASN A  53      14.246   0.155 -19.322  1.00  0.76           H  
ATOM    798  HA  ASN A  53      15.318  -2.197 -20.758  1.00  0.76           H  
ATOM    799 1HB  ASN A  53      15.457   0.748 -21.378  1.00  0.76           H  
ATOM    800 2HB  ASN A  53      16.217  -0.511 -22.329  1.00  0.76           H  
ATOM    801 1HD2 ASN A  53      12.572   0.435 -23.262  1.00  0.76           H  
ATOM    802 2HD2 ASN A  53      13.770   1.434 -22.504  1.00  0.76           H  
ATOM    803  N   VAL A  54      17.540  -2.328 -19.841  1.00  0.82           N  
ATOM    804  CA  VAL A  54      18.874  -2.448 -19.260  1.00  0.82           C  
ATOM    805  C   VAL A  54      19.923  -1.847 -20.184  1.00  0.82           C  
ATOM    806  O   VAL A  54      20.956  -1.356 -19.719  1.00  0.82           O  
ATOM    807  CB  VAL A  54      19.198  -3.907 -18.896  1.00  0.82           C  
ATOM    808  CG1 VAL A  54      18.175  -4.387 -17.880  1.00  0.82           C  
ATOM    809  CG2 VAL A  54      19.192  -4.778 -20.088  1.00  0.82           C  
ATOM    810  H   VAL A  54      17.084  -3.127 -20.293  1.00  0.82           H  
ATOM    811  HA  VAL A  54      18.895  -1.885 -18.339  1.00  0.82           H  
ATOM    812  HB  VAL A  54      20.167  -3.949 -18.441  1.00  0.82           H  
ATOM    813 1HG1 VAL A  54      18.393  -5.400 -17.584  1.00  0.82           H  
ATOM    814 2HG1 VAL A  54      18.220  -3.746 -17.013  1.00  0.82           H  
ATOM    815 3HG1 VAL A  54      17.177  -4.344 -18.321  1.00  0.82           H  
ATOM    816 1HG2 VAL A  54      19.419  -5.783 -19.789  1.00  0.82           H  
ATOM    817 2HG2 VAL A  54      18.220  -4.741 -20.519  1.00  0.82           H  
ATOM    818 3HG2 VAL A  54      19.935  -4.446 -20.810  1.00  0.82           H  
ATOM    819  N   SER A  55      19.602  -1.849 -21.475  1.00  0.88           N  
ATOM    820  CA  SER A  55      20.417  -1.333 -22.564  1.00  0.88           C  
ATOM    821  C   SER A  55      19.724  -0.094 -23.124  1.00  0.88           C  
ATOM    822  O   SER A  55      18.525   0.069 -22.925  1.00  0.88           O  
ATOM    823  CB  SER A  55      20.560  -2.412 -23.624  1.00  0.88           C  
ATOM    824  OG  SER A  55      21.242  -3.534 -23.100  1.00  0.88           O  
ATOM    825  H   SER A  55      18.715  -2.267 -21.718  1.00  0.88           H  
ATOM    826  HA  SER A  55      21.399  -1.052 -22.183  1.00  0.88           H  
ATOM    827 1HB  SER A  55      19.566  -2.719 -23.963  1.00  0.88           H  
ATOM    828 2HB  SER A  55      21.091  -2.023 -24.491  1.00  0.88           H  
ATOM    829  HG  SER A  55      20.994  -4.318 -23.657  1.00  0.88           H  
ATOM    830  N   ARG A  56      20.446   0.776 -23.828  1.00  0.97           N  
ATOM    831  CA  ARG A  56      19.786   1.961 -24.384  1.00  0.97           C  
ATOM    832  C   ARG A  56      18.655   1.542 -25.310  1.00  0.97           C  
ATOM    833  O   ARG A  56      18.823   0.618 -26.094  1.00  0.97           O  
ATOM    834  CB  ARG A  56      20.758   2.834 -25.169  1.00  0.97           C  
ATOM    835  CG  ARG A  56      21.914   3.442 -24.373  1.00  0.97           C  
ATOM    836  CD  ARG A  56      21.460   4.552 -23.480  1.00  0.97           C  
ATOM    837  NE  ARG A  56      22.575   5.221 -22.822  1.00  0.97           N  
ATOM    838  CZ  ARG A  56      22.467   6.268 -21.969  1.00  0.97           C  
ATOM    839  NH1 ARG A  56      21.290   6.786 -21.654  1.00  0.97           N  
ATOM    840  NH2 ARG A  56      23.564   6.784 -21.439  1.00  0.97           N  
ATOM    841  H   ARG A  56      21.433   0.625 -23.972  1.00  0.97           H  
ATOM    842  HA  ARG A  56      19.377   2.540 -23.564  1.00  0.97           H  
ATOM    843 1HB  ARG A  56      21.184   2.258 -25.980  1.00  0.97           H  
ATOM    844 2HB  ARG A  56      20.204   3.661 -25.619  1.00  0.97           H  
ATOM    845 1HG  ARG A  56      22.376   2.673 -23.757  1.00  0.97           H  
ATOM    846 2HG  ARG A  56      22.654   3.845 -25.067  1.00  0.97           H  
ATOM    847 1HD  ARG A  56      20.903   5.291 -24.058  1.00  0.97           H  
ATOM    848 2HD  ARG A  56      20.819   4.137 -22.708  1.00  0.97           H  
ATOM    849  HE  ARG A  56      23.505   4.875 -23.018  1.00  0.97           H  
ATOM    850 1HH1 ARG A  56      20.412   6.413 -22.045  1.00  0.97           H  
ATOM    851 2HH1 ARG A  56      21.240   7.565 -21.019  1.00  0.97           H  
ATOM    852 1HH2 ARG A  56      24.469   6.398 -21.672  1.00  0.97           H  
ATOM    853 2HH2 ARG A  56      23.498   7.565 -20.803  1.00  0.97           H  
ATOM    854  N   PHE A  57      17.489   2.187 -25.208  1.00  1.08           N  
ATOM    855  CA  PHE A  57      16.368   1.811 -26.095  1.00  1.08           C  
ATOM    856  C   PHE A  57      16.650   2.109 -27.572  1.00  1.08           C  
ATOM    857  O   PHE A  57      16.130   1.449 -28.488  1.00  1.08           O  
ATOM    858  CB  PHE A  57      15.073   2.512 -25.651  1.00  1.08           C  
ATOM    859  CG  PHE A  57      15.057   4.038 -25.789  1.00  1.08           C  
ATOM    860  CD1 PHE A  57      14.630   4.708 -26.918  1.00  1.08           C  
ATOM    861  CD2 PHE A  57      15.461   4.784 -24.744  1.00  1.08           C  
ATOM    862  CE1 PHE A  57      14.627   6.076 -26.984  1.00  1.08           C  
ATOM    863  CE2 PHE A  57      15.488   6.150 -24.795  1.00  1.08           C  
ATOM    864  CZ  PHE A  57      15.067   6.804 -25.921  1.00  1.08           C  
ATOM    865  H   PHE A  57      17.424   2.959 -24.540  1.00  1.08           H  
ATOM    866  HA  PHE A  57      16.214   0.734 -26.000  1.00  1.08           H  
ATOM    867 1HB  PHE A  57      14.257   2.105 -26.210  1.00  1.08           H  
ATOM    868 2HB  PHE A  57      14.891   2.276 -24.605  1.00  1.08           H  
ATOM    869  HD1 PHE A  57      14.315   4.154 -27.776  1.00  1.08           H  
ATOM    870  HD2 PHE A  57      15.783   4.270 -23.846  1.00  1.08           H  
ATOM    871  HE1 PHE A  57      14.286   6.567 -27.887  1.00  1.08           H  
ATOM    872  HE2 PHE A  57      15.843   6.708 -23.930  1.00  1.08           H  
ATOM    873  HZ  PHE A  57      15.081   7.889 -25.957  1.00  1.08           H  
ATOM    874  N   THR A  58      17.518   3.095 -27.772  1.00  1.21           N  
ATOM    875  CA  THR A  58      17.971   3.542 -29.070  1.00  1.21           C  
ATOM    876  C   THR A  58      19.480   3.633 -29.120  1.00  1.21           C  
ATOM    877  O   THR A  58      20.108   4.335 -28.325  1.00  1.21           O  
ATOM    878  CB  THR A  58      17.362   4.914 -29.443  1.00  1.21           C  
ATOM    879  OG1 THR A  58      15.956   4.810 -29.527  1.00  1.21           O  
ATOM    880  CG2 THR A  58      17.893   5.439 -30.739  1.00  1.21           C  
ATOM    881  H   THR A  58      17.882   3.556 -26.950  1.00  1.21           H  
ATOM    882  HA  THR A  58      17.660   2.808 -29.812  1.00  1.21           H  
ATOM    883  HB  THR A  58      17.607   5.625 -28.653  1.00  1.21           H  
ATOM    884  HG1 THR A  58      15.590   5.693 -29.650  1.00  1.21           H  
ATOM    885 1HG2 THR A  58      17.439   6.411 -30.937  1.00  1.21           H  
ATOM    886 2HG2 THR A  58      18.973   5.555 -30.675  1.00  1.21           H  
ATOM    887 3HG2 THR A  58      17.647   4.749 -31.541  1.00  1.21           H  
ATOM    888  N   THR A  59      20.042   2.968 -30.111  1.00  1.35           N  
ATOM    889  CA  THR A  59      21.470   2.962 -30.361  1.00  1.35           C  
ATOM    890  C   THR A  59      21.838   3.555 -31.728  1.00  1.35           C  
ATOM    891  O   THR A  59      23.006   3.601 -32.108  1.00  1.35           O  
ATOM    892  CB  THR A  59      22.013   1.550 -30.143  1.00  1.35           C  
ATOM    893  OG1 THR A  59      21.292   0.624 -30.971  1.00  1.35           O  
ATOM    894  CG2 THR A  59      21.885   1.154 -28.673  1.00  1.35           C  
ATOM    895  H   THR A  59      19.445   2.389 -30.685  1.00  1.35           H  
ATOM    896  HA  THR A  59      21.942   3.590 -29.606  1.00  1.35           H  
ATOM    897  HB  THR A  59      23.062   1.528 -30.430  1.00  1.35           H  
ATOM    898  HG1 THR A  59      20.456   0.356 -30.493  1.00  1.35           H  
ATOM    899 1HG2 THR A  59      22.284   0.159 -28.534  1.00  1.35           H  
ATOM    900 2HG2 THR A  59      22.446   1.860 -28.064  1.00  1.35           H  
ATOM    901 3HG2 THR A  59      20.840   1.166 -28.366  1.00  1.35           H  
ATOM    902  N   GLY A  60      20.820   4.015 -32.458  1.00  1.46           N  
ATOM    903  CA  GLY A  60      20.976   4.695 -33.750  1.00  1.46           C  
ATOM    904  C   GLY A  60      21.149   3.850 -35.023  1.00  1.46           C  
ATOM    905  O   GLY A  60      21.318   4.416 -36.101  1.00  1.46           O  
ATOM    906  H   GLY A  60      19.894   3.916 -32.077  1.00  1.46           H  
ATOM    907 1HA  GLY A  60      20.108   5.338 -33.890  1.00  1.46           H  
ATOM    908 2HA  GLY A  60      21.824   5.374 -33.675  1.00  1.46           H  
ATOM    909  N   SER A  61      21.127   2.519 -34.947  1.00  1.52           N  
ATOM    910  CA  SER A  61      21.330   1.764 -36.193  1.00  1.52           C  
ATOM    911  C   SER A  61      20.063   1.670 -37.051  1.00  1.52           C  
ATOM    912  O   SER A  61      20.139   1.551 -38.277  1.00  1.52           O  
ATOM    913  CB  SER A  61      21.827   0.373 -35.877  1.00  1.52           C  
ATOM    914  OG  SER A  61      20.854  -0.360 -35.194  1.00  1.52           O  
ATOM    915  H   SER A  61      21.002   2.054 -34.060  1.00  1.52           H  
ATOM    916  HA  SER A  61      22.094   2.270 -36.775  1.00  1.52           H  
ATOM    917 1HB  SER A  61      22.084  -0.135 -36.804  1.00  1.52           H  
ATOM    918 2HB  SER A  61      22.731   0.438 -35.273  1.00  1.52           H  
ATOM    919  HG  SER A  61      20.072  -0.340 -35.753  1.00  1.52           H  
ATOM    920  N   VAL A  62      18.914   1.719 -36.384  1.00  1.50           N  
ATOM    921  CA  VAL A  62      17.599   1.656 -37.008  1.00  1.50           C  
ATOM    922  C   VAL A  62      16.700   2.713 -36.332  1.00  1.50           C  
ATOM    923  O   VAL A  62      16.946   3.039 -35.173  1.00  1.50           O  
ATOM    924  CB  VAL A  62      16.973   0.256 -36.839  1.00  1.50           C  
ATOM    925  CG1 VAL A  62      17.811  -0.821 -37.516  1.00  1.50           C  
ATOM    926  CG2 VAL A  62      16.837  -0.007 -35.406  1.00  1.50           C  
ATOM    927  H   VAL A  62      18.969   1.819 -35.384  1.00  1.50           H  
ATOM    928  HA  VAL A  62      17.737   1.855 -38.062  1.00  1.50           H  
ATOM    929  HB  VAL A  62      15.998   0.239 -37.303  1.00  1.50           H  
ATOM    930 1HG1 VAL A  62      17.330  -1.792 -37.381  1.00  1.50           H  
ATOM    931 2HG1 VAL A  62      17.889  -0.600 -38.582  1.00  1.50           H  
ATOM    932 3HG1 VAL A  62      18.799  -0.861 -37.088  1.00  1.50           H  
ATOM    933 1HG2 VAL A  62      16.367  -0.978 -35.248  1.00  1.50           H  
ATOM    934 2HG2 VAL A  62      17.815   0.005 -34.929  1.00  1.50           H  
ATOM    935 3HG2 VAL A  62      16.226   0.767 -34.993  1.00  1.50           H  
ATOM    936  N   PRO A  63      15.632   3.221 -36.985  1.00  1.40           N  
ATOM    937  CA  PRO A  63      14.638   4.153 -36.448  1.00  1.40           C  
ATOM    938  C   PRO A  63      13.892   3.663 -35.199  1.00  1.40           C  
ATOM    939  O   PRO A  63      13.391   4.465 -34.408  1.00  1.40           O  
ATOM    940  CB  PRO A  63      13.661   4.279 -37.604  1.00  1.40           C  
ATOM    941  CG  PRO A  63      14.443   3.962 -38.813  1.00  1.40           C  
ATOM    942  CD  PRO A  63      15.407   2.891 -38.389  1.00  1.40           C  
ATOM    943  HA  PRO A  63      15.117   5.121 -36.256  1.00  1.40           H  
ATOM    944 1HB  PRO A  63      12.814   3.601 -37.448  1.00  1.40           H  
ATOM    945 2HB  PRO A  63      13.272   5.305 -37.637  1.00  1.40           H  
ATOM    946 1HG  PRO A  63      13.764   3.637 -39.616  1.00  1.40           H  
ATOM    947 2HG  PRO A  63      14.945   4.873 -39.176  1.00  1.40           H  
ATOM    948 1HD  PRO A  63      14.956   1.900 -38.506  1.00  1.40           H  
ATOM    949 2HD  PRO A  63      16.296   3.015 -38.975  1.00  1.40           H  
ATOM    950  N   ASN A  64      13.839   2.349 -34.984  1.00  1.25           N  
ATOM    951  CA  ASN A  64      13.140   1.846 -33.805  1.00  1.25           C  
ATOM    952  C   ASN A  64      11.664   2.265 -33.715  1.00  1.25           C  
ATOM    953  O   ASN A  64      10.790   1.590 -34.256  1.00  1.25           O  
ATOM    954  CB  ASN A  64      13.909   2.194 -32.540  1.00  1.25           C  
ATOM    955  CG  ASN A  64      15.194   1.506 -32.505  1.00  1.25           C  
ATOM    956  OD1 ASN A  64      15.252   0.313 -32.780  1.00  1.25           O  
ATOM    957  ND2 ASN A  64      16.242   2.208 -32.199  1.00  1.25           N  
ATOM    958  H   ASN A  64      14.262   1.702 -35.630  1.00  1.25           H  
ATOM    959  HA  ASN A  64      13.139   0.757 -33.872  1.00  1.25           H  
ATOM    960 1HB  ASN A  64      14.120   3.239 -32.496  1.00  1.25           H  
ATOM    961 2HB  ASN A  64      13.331   1.929 -31.654  1.00  1.25           H  
ATOM    962 1HD2 ASN A  64      17.140   1.781 -32.191  1.00  1.25           H  
ATOM    963 2HD2 ASN A  64      16.150   3.178 -31.981  1.00  1.25           H  
ATOM    964  N   PHE A  65      11.412   3.305 -32.927  1.00  1.10           N  
ATOM    965  CA  PHE A  65      10.113   3.887 -32.550  1.00  1.10           C  
ATOM    966  C   PHE A  65       9.295   3.086 -31.540  1.00  1.10           C  
ATOM    967  O   PHE A  65       8.296   3.597 -31.021  1.00  1.10           O  
ATOM    968  CB  PHE A  65       9.193   4.080 -33.760  1.00  1.10           C  
ATOM    969  CG  PHE A  65       9.737   4.899 -34.880  1.00  1.10           C  
ATOM    970  CD1 PHE A  65       9.952   4.327 -36.121  1.00  1.10           C  
ATOM    971  CD2 PHE A  65      10.023   6.237 -34.708  1.00  1.10           C  
ATOM    972  CE1 PHE A  65      10.426   5.078 -37.165  1.00  1.10           C  
ATOM    973  CE2 PHE A  65      10.510   6.992 -35.760  1.00  1.10           C  
ATOM    974  CZ  PHE A  65      10.707   6.412 -36.986  1.00  1.10           C  
ATOM    975  H   PHE A  65      12.242   3.799 -32.630  1.00  1.10           H  
ATOM    976  HA  PHE A  65      10.308   4.868 -32.120  1.00  1.10           H  
ATOM    977 1HB  PHE A  65       8.911   3.126 -34.154  1.00  1.10           H  
ATOM    978 2HB  PHE A  65       8.275   4.558 -33.419  1.00  1.10           H  
ATOM    979  HD1 PHE A  65       9.731   3.268 -36.263  1.00  1.10           H  
ATOM    980  HD2 PHE A  65       9.857   6.696 -33.733  1.00  1.10           H  
ATOM    981  HE1 PHE A  65      10.585   4.617 -38.139  1.00  1.10           H  
ATOM    982  HE2 PHE A  65      10.733   8.048 -35.624  1.00  1.10           H  
ATOM    983  HZ  PHE A  65      11.089   7.007 -37.816  1.00  1.10           H  
ATOM    984  N   GLY A  66       9.742   1.891 -31.185  1.00  0.96           N  
ATOM    985  CA  GLY A  66       9.045   1.073 -30.210  1.00  0.96           C  
ATOM    986  C   GLY A  66       8.665   1.840 -28.936  1.00  0.96           C  
ATOM    987  O   GLY A  66       7.504   1.853 -28.540  1.00  0.96           O  
ATOM    988  H   GLY A  66      10.584   1.487 -31.596  1.00  0.96           H  
ATOM    989 1HA  GLY A  66       8.137   0.708 -30.680  1.00  0.96           H  
ATOM    990 2HA  GLY A  66       9.640   0.202 -29.984  1.00  0.96           H  
ATOM    991  N   PRO A  67       9.634   2.410 -28.217  1.00  0.87           N  
ATOM    992  CA  PRO A  67       9.466   3.213 -27.023  1.00  0.87           C  
ATOM    993  C   PRO A  67       8.467   4.354 -27.194  1.00  0.87           C  
ATOM    994  O   PRO A  67       7.852   4.778 -26.216  1.00  0.87           O  
ATOM    995  CB  PRO A  67      10.885   3.726 -26.799  1.00  0.87           C  
ATOM    996  CG  PRO A  67      11.728   2.627 -27.374  1.00  0.87           C  
ATOM    997  CD  PRO A  67      11.006   2.178 -28.576  1.00  0.87           C  
ATOM    998  HA  PRO A  67       9.157   2.562 -26.203  1.00  0.87           H  
ATOM    999 1HB  PRO A  67      11.002   4.692 -27.271  1.00  0.87           H  
ATOM   1000 2HB  PRO A  67      11.094   3.896 -25.747  1.00  0.87           H  
ATOM   1001 1HG  PRO A  67      12.682   2.954 -27.641  1.00  0.87           H  
ATOM   1002 2HG  PRO A  67      11.873   1.856 -26.625  1.00  0.87           H  
ATOM   1003 1HD  PRO A  67      11.314   2.784 -29.415  1.00  0.87           H  
ATOM   1004 2HD  PRO A  67      11.188   1.148 -28.754  1.00  0.87           H  
ATOM   1005  N   GLN A  68       8.303   4.893 -28.411  1.00  0.81           N  
ATOM   1006  CA  GLN A  68       7.343   5.976 -28.555  1.00  0.81           C  
ATOM   1007  C   GLN A  68       5.962   5.374 -28.400  1.00  0.81           C  
ATOM   1008  O   GLN A  68       5.111   5.913 -27.700  1.00  0.81           O  
ATOM   1009  CB  GLN A  68       7.455   6.649 -29.924  1.00  0.81           C  
ATOM   1010  CG  GLN A  68       6.585   7.889 -30.113  1.00  0.81           C  
ATOM   1011  CD  GLN A  68       6.965   9.055 -29.202  1.00  0.81           C  
ATOM   1012  OE1 GLN A  68       8.130   9.459 -29.191  1.00  0.81           O  
ATOM   1013  NE2 GLN A  68       6.005   9.622 -28.456  1.00  0.81           N  
ATOM   1014  H   GLN A  68       8.763   4.532 -29.240  1.00  0.81           H  
ATOM   1015  HA  GLN A  68       7.499   6.712 -27.768  1.00  0.81           H  
ATOM   1016 1HB  GLN A  68       8.476   6.938 -30.102  1.00  0.81           H  
ATOM   1017 2HB  GLN A  68       7.183   5.934 -30.701  1.00  0.81           H  
ATOM   1018 1HG  GLN A  68       6.667   8.220 -31.145  1.00  0.81           H  
ATOM   1019 2HG  GLN A  68       5.545   7.617 -29.893  1.00  0.81           H  
ATOM   1020 1HE2 GLN A  68       6.221  10.400 -27.869  1.00  0.81           H  
ATOM   1021 2HE2 GLN A  68       5.026   9.279 -28.477  1.00  0.81           H  
ATOM   1022  N   MET A  69       5.772   4.190 -28.990  1.00  0.77           N  
ATOM   1023  CA  MET A  69       4.485   3.501 -28.930  1.00  0.77           C  
ATOM   1024  C   MET A  69       4.149   3.162 -27.490  1.00  0.77           C  
ATOM   1025  O   MET A  69       3.016   3.341 -27.032  1.00  0.77           O  
ATOM   1026  CB  MET A  69       4.561   2.197 -29.706  1.00  0.77           C  
ATOM   1027  CG  MET A  69       4.705   2.310 -31.172  1.00  0.77           C  
ATOM   1028  SD  MET A  69       5.133   0.724 -31.868  1.00  0.77           S  
ATOM   1029  CE  MET A  69       3.706  -0.243 -31.518  1.00  0.77           C  
ATOM   1030  H   MET A  69       6.542   3.783 -29.529  1.00  0.77           H  
ATOM   1031  HA  MET A  69       3.710   4.152 -29.331  1.00  0.77           H  
ATOM   1032 1HB  MET A  69       5.350   1.581 -29.337  1.00  0.77           H  
ATOM   1033 2HB  MET A  69       3.641   1.642 -29.531  1.00  0.77           H  
ATOM   1034 1HG  MET A  69       3.781   2.657 -31.622  1.00  0.77           H  
ATOM   1035 2HG  MET A  69       5.505   3.021 -31.406  1.00  0.77           H  
ATOM   1036 1HE  MET A  69       3.857  -1.234 -31.909  1.00  0.77           H  
ATOM   1037 2HE  MET A  69       3.555  -0.297 -30.440  1.00  0.77           H  
ATOM   1038 3HE  MET A  69       2.831   0.201 -31.991  1.00  0.77           H  
ATOM   1039  N   LEU A  70       5.158   2.691 -26.764  1.00  0.75           N  
ATOM   1040  CA  LEU A  70       4.942   2.300 -25.386  1.00  0.75           C  
ATOM   1041  C   LEU A  70       4.531   3.500 -24.535  1.00  0.75           C  
ATOM   1042  O   LEU A  70       3.557   3.425 -23.780  1.00  0.75           O  
ATOM   1043  CB  LEU A  70       6.219   1.651 -24.857  1.00  0.75           C  
ATOM   1044  CG  LEU A  70       6.531   0.304 -25.516  1.00  0.75           C  
ATOM   1045  CD1 LEU A  70       7.862  -0.187 -25.066  1.00  0.75           C  
ATOM   1046  CD2 LEU A  70       5.437  -0.693 -25.182  1.00  0.75           C  
ATOM   1047  H   LEU A  70       6.071   2.568 -27.211  1.00  0.75           H  
ATOM   1048  HA  LEU A  70       4.139   1.567 -25.357  1.00  0.75           H  
ATOM   1049 1HB  LEU A  70       7.052   2.328 -25.036  1.00  0.75           H  
ATOM   1050 2HB  LEU A  70       6.123   1.498 -23.781  1.00  0.75           H  
ATOM   1051  HG  LEU A  70       6.569   0.437 -26.592  1.00  0.75           H  
ATOM   1052 1HD1 LEU A  70       8.053  -1.133 -25.544  1.00  0.75           H  
ATOM   1053 2HD1 LEU A  70       8.629   0.522 -25.337  1.00  0.75           H  
ATOM   1054 3HD1 LEU A  70       7.854  -0.314 -23.995  1.00  0.75           H  
ATOM   1055 1HD2 LEU A  70       5.649  -1.633 -25.675  1.00  0.75           H  
ATOM   1056 2HD2 LEU A  70       5.393  -0.844 -24.107  1.00  0.75           H  
ATOM   1057 3HD2 LEU A  70       4.482  -0.312 -25.539  1.00  0.75           H  
ATOM   1058  N   ILE A  71       5.189   4.645 -24.753  1.00  0.74           N  
ATOM   1059  CA  ILE A  71       4.833   5.856 -24.020  1.00  0.74           C  
ATOM   1060  C   ILE A  71       3.447   6.358 -24.429  1.00  0.74           C  
ATOM   1061  O   ILE A  71       2.621   6.678 -23.564  1.00  0.74           O  
ATOM   1062  CB  ILE A  71       5.905   6.950 -24.216  1.00  0.74           C  
ATOM   1063  CG1 ILE A  71       7.190   6.510 -23.502  1.00  0.74           C  
ATOM   1064  CG2 ILE A  71       5.419   8.284 -23.672  1.00  0.74           C  
ATOM   1065  CD1 ILE A  71       8.381   7.339 -23.831  1.00  0.74           C  
ATOM   1066  H   ILE A  71       5.981   4.668 -25.392  1.00  0.74           H  
ATOM   1067  HA  ILE A  71       4.806   5.616 -22.963  1.00  0.74           H  
ATOM   1068  HB  ILE A  71       6.133   7.049 -25.280  1.00  0.74           H  
ATOM   1069 1HG1 ILE A  71       7.026   6.561 -22.427  1.00  0.74           H  
ATOM   1070 2HG1 ILE A  71       7.407   5.473 -23.768  1.00  0.74           H  
ATOM   1071 1HG2 ILE A  71       6.190   9.025 -23.816  1.00  0.74           H  
ATOM   1072 2HG2 ILE A  71       4.517   8.587 -24.207  1.00  0.74           H  
ATOM   1073 3HG2 ILE A  71       5.200   8.188 -22.609  1.00  0.74           H  
ATOM   1074 1HD1 ILE A  71       9.222   6.961 -23.275  1.00  0.74           H  
ATOM   1075 2HD1 ILE A  71       8.577   7.275 -24.898  1.00  0.74           H  
ATOM   1076 3HD1 ILE A  71       8.204   8.375 -23.552  1.00  0.74           H  
ATOM   1077  N   ASP A  72       3.159   6.380 -25.735  1.00  0.73           N  
ATOM   1078  CA  ASP A  72       1.866   6.831 -26.253  1.00  0.73           C  
ATOM   1079  C   ASP A  72       0.748   5.950 -25.694  1.00  0.73           C  
ATOM   1080  O   ASP A  72      -0.368   6.413 -25.447  1.00  0.73           O  
ATOM   1081  CB  ASP A  72       1.819   6.768 -27.793  1.00  0.73           C  
ATOM   1082  CG  ASP A  72       2.699   7.831 -28.550  1.00  0.73           C  
ATOM   1083  OD1 ASP A  72       3.190   8.765 -27.944  1.00  0.73           O  
ATOM   1084  OD2 ASP A  72       2.837   7.691 -29.748  1.00  0.73           O  
ATOM   1085  H   ASP A  72       3.871   6.092 -26.400  1.00  0.73           H  
ATOM   1086  HA  ASP A  72       1.698   7.858 -25.932  1.00  0.73           H  
ATOM   1087 1HB  ASP A  72       2.151   5.777 -28.106  1.00  0.73           H  
ATOM   1088 2HB  ASP A  72       0.787   6.877 -28.122  1.00  0.73           H  
ATOM   1089  N   GLY A  73       1.077   4.679 -25.461  1.00  0.72           N  
ATOM   1090  CA  GLY A  73       0.175   3.668 -24.940  1.00  0.72           C  
ATOM   1091  C   GLY A  73      -0.020   3.723 -23.420  1.00  0.72           C  
ATOM   1092  O   GLY A  73      -0.767   2.912 -22.867  1.00  0.72           O  
ATOM   1093  H   GLY A  73       2.012   4.368 -25.717  1.00  0.72           H  
ATOM   1094 1HA  GLY A  73      -0.789   3.753 -25.437  1.00  0.72           H  
ATOM   1095 2HA  GLY A  73       0.582   2.697 -25.202  1.00  0.72           H  
ATOM   1096  N   GLY A  74       0.643   4.663 -22.736  1.00  0.72           N  
ATOM   1097  CA  GLY A  74       0.518   4.792 -21.289  1.00  0.72           C  
ATOM   1098  C   GLY A  74       1.452   3.898 -20.467  1.00  0.72           C  
ATOM   1099  O   GLY A  74       1.241   3.733 -19.264  1.00  0.72           O  
ATOM   1100  H   GLY A  74       1.255   5.318 -23.223  1.00  0.72           H  
ATOM   1101 1HA  GLY A  74       0.705   5.833 -21.024  1.00  0.72           H  
ATOM   1102 2HA  GLY A  74      -0.512   4.585 -21.006  1.00  0.72           H  
ATOM   1103  N   ILE A  75       2.473   3.320 -21.096  1.00  0.71           N  
ATOM   1104  CA  ILE A  75       3.410   2.441 -20.400  1.00  0.71           C  
ATOM   1105  C   ILE A  75       4.660   3.219 -20.008  1.00  0.71           C  
ATOM   1106  O   ILE A  75       5.270   3.897 -20.838  1.00  0.71           O  
ATOM   1107  CB  ILE A  75       3.773   1.245 -21.296  1.00  0.71           C  
ATOM   1108  CG1 ILE A  75       2.510   0.446 -21.606  1.00  0.71           C  
ATOM   1109  CG2 ILE A  75       4.822   0.366 -20.654  1.00  0.71           C  
ATOM   1110  CD1 ILE A  75       2.701  -0.570 -22.670  1.00  0.71           C  
ATOM   1111  H   ILE A  75       2.628   3.488 -22.090  1.00  0.71           H  
ATOM   1112  HA  ILE A  75       2.941   2.062 -19.491  1.00  0.71           H  
ATOM   1113  HB  ILE A  75       4.160   1.609 -22.231  1.00  0.71           H  
ATOM   1114 1HG1 ILE A  75       2.188  -0.057 -20.700  1.00  0.71           H  
ATOM   1115 2HG1 ILE A  75       1.718   1.130 -21.922  1.00  0.71           H  
ATOM   1116 1HG2 ILE A  75       5.051  -0.454 -21.322  1.00  0.71           H  
ATOM   1117 2HG2 ILE A  75       5.726   0.944 -20.464  1.00  0.71           H  
ATOM   1118 3HG2 ILE A  75       4.434  -0.025 -19.714  1.00  0.71           H  
ATOM   1119 1HD1 ILE A  75       1.766  -1.102 -22.826  1.00  0.71           H  
ATOM   1120 2HD1 ILE A  75       2.997  -0.068 -23.585  1.00  0.71           H  
ATOM   1121 3HD1 ILE A  75       3.473  -1.267 -22.371  1.00  0.71           H  
ATOM   1122  N   GLN A  76       5.025   3.184 -18.726  1.00  0.70           N  
ATOM   1123  CA  GLN A  76       6.199   3.946 -18.312  1.00  0.70           C  
ATOM   1124  C   GLN A  76       7.431   3.273 -18.861  1.00  0.70           C  
ATOM   1125  O   GLN A  76       7.560   2.056 -18.757  1.00  0.70           O  
ATOM   1126  CB  GLN A  76       6.303   4.064 -16.792  1.00  0.70           C  
ATOM   1127  CG  GLN A  76       7.468   4.929 -16.299  1.00  0.70           C  
ATOM   1128  CD  GLN A  76       7.510   5.075 -14.780  1.00  0.70           C  
ATOM   1129  OE1 GLN A  76       6.484   5.308 -14.135  1.00  0.70           O  
ATOM   1130  NE2 GLN A  76       8.697   4.938 -14.211  1.00  0.70           N  
ATOM   1131  H   GLN A  76       4.525   2.592 -18.057  1.00  0.70           H  
ATOM   1132  HA  GLN A  76       6.139   4.947 -18.737  1.00  0.70           H  
ATOM   1133 1HB  GLN A  76       5.378   4.481 -16.396  1.00  0.70           H  
ATOM   1134 2HB  GLN A  76       6.419   3.082 -16.364  1.00  0.70           H  
ATOM   1135 1HG  GLN A  76       8.398   4.474 -16.618  1.00  0.70           H  
ATOM   1136 2HG  GLN A  76       7.375   5.923 -16.734  1.00  0.70           H  
ATOM   1137 1HE2 GLN A  76       8.802   5.023 -13.208  1.00  0.70           H  
ATOM   1138 2HE2 GLN A  76       9.498   4.751 -14.773  1.00  0.70           H  
ATOM   1139  N   LEU A  77       8.347   4.046 -19.416  1.00  0.71           N  
ATOM   1140  CA  LEU A  77       9.562   3.444 -19.923  1.00  0.71           C  
ATOM   1141  C   LEU A  77      10.763   4.087 -19.273  1.00  0.71           C  
ATOM   1142  O   LEU A  77      10.885   5.315 -19.257  1.00  0.71           O  
ATOM   1143  CB  LEU A  77       9.618   3.557 -21.442  1.00  0.71           C  
ATOM   1144  CG  LEU A  77      10.750   2.807 -22.119  1.00  0.71           C  
ATOM   1145  CD1 LEU A  77      10.248   2.390 -23.470  1.00  0.71           C  
ATOM   1146  CD2 LEU A  77      11.973   3.708 -22.241  1.00  0.71           C  
ATOM   1147  H   LEU A  77       8.197   5.041 -19.498  1.00  0.71           H  
ATOM   1148  HA  LEU A  77       9.565   2.391 -19.668  1.00  0.71           H  
ATOM   1149 1HB  LEU A  77       8.677   3.180 -21.851  1.00  0.71           H  
ATOM   1150 2HB  LEU A  77       9.708   4.611 -21.711  1.00  0.71           H  
ATOM   1151  HG  LEU A  77      11.014   1.909 -21.545  1.00  0.71           H  
ATOM   1152 1HD1 LEU A  77      11.019   1.848 -24.014  1.00  0.71           H  
ATOM   1153 2HD1 LEU A  77       9.378   1.751 -23.342  1.00  0.71           H  
ATOM   1154 3HD1 LEU A  77       9.962   3.278 -24.008  1.00  0.71           H  
ATOM   1155 1HD2 LEU A  77      12.775   3.192 -22.751  1.00  0.71           H  
ATOM   1156 2HD2 LEU A  77      11.698   4.558 -22.795  1.00  0.71           H  
ATOM   1157 3HD2 LEU A  77      12.314   4.013 -21.255  1.00  0.71           H  
ATOM   1158  N   VAL A  78      11.600   3.239 -18.685  1.00  0.72           N  
ATOM   1159  CA  VAL A  78      12.787   3.677 -17.978  1.00  0.72           C  
ATOM   1160  C   VAL A  78      14.041   3.067 -18.613  1.00  0.72           C  
ATOM   1161  O   VAL A  78      14.066   1.872 -18.902  1.00  0.72           O  
ATOM   1162  CB  VAL A  78      12.666   3.303 -16.494  1.00  0.72           C  
ATOM   1163  CG1 VAL A  78      13.889   3.735 -15.760  1.00  0.72           C  
ATOM   1164  CG2 VAL A  78      11.495   3.969 -15.923  1.00  0.72           C  
ATOM   1165  H   VAL A  78      11.394   2.242 -18.748  1.00  0.72           H  
ATOM   1166  HA  VAL A  78      12.845   4.752 -18.057  1.00  0.72           H  
ATOM   1167  HB  VAL A  78      12.551   2.242 -16.398  1.00  0.72           H  
ATOM   1168 1HG1 VAL A  78      13.807   3.482 -14.715  1.00  0.72           H  
ATOM   1169 2HG1 VAL A  78      14.758   3.257 -16.186  1.00  0.72           H  
ATOM   1170 3HG1 VAL A  78      13.986   4.787 -15.845  1.00  0.72           H  
ATOM   1171 1HG2 VAL A  78      11.414   3.727 -14.873  1.00  0.72           H  
ATOM   1172 2HG2 VAL A  78      11.632   5.011 -16.042  1.00  0.72           H  
ATOM   1173 3HG2 VAL A  78      10.600   3.651 -16.444  1.00  0.72           H  
ATOM   1174  N   GLU A  79      15.046   3.904 -18.872  1.00  0.75           N  
ATOM   1175  CA  GLU A  79      16.283   3.494 -19.543  1.00  0.75           C  
ATOM   1176  C   GLU A  79      17.567   3.538 -18.710  1.00  0.75           C  
ATOM   1177  O   GLU A  79      17.816   4.504 -17.991  1.00  0.75           O  
ATOM   1178  CB  GLU A  79      16.532   4.417 -20.753  1.00  0.75           C  
ATOM   1179  CG  GLU A  79      17.815   4.075 -21.545  1.00  0.75           C  
ATOM   1180  CD  GLU A  79      18.150   4.988 -22.676  1.00  0.75           C  
ATOM   1181  OE1 GLU A  79      18.481   6.122 -22.433  1.00  0.75           O  
ATOM   1182  OE2 GLU A  79      18.113   4.548 -23.799  1.00  0.75           O  
ATOM   1183  H   GLU A  79      14.933   4.874 -18.588  1.00  0.75           H  
ATOM   1184  HA  GLU A  79      16.153   2.470 -19.888  1.00  0.75           H  
ATOM   1185 1HB  GLU A  79      15.682   4.356 -21.434  1.00  0.75           H  
ATOM   1186 2HB  GLU A  79      16.606   5.451 -20.412  1.00  0.75           H  
ATOM   1187 1HG  GLU A  79      18.662   4.114 -20.877  1.00  0.75           H  
ATOM   1188 2HG  GLU A  79      17.726   3.053 -21.915  1.00  0.75           H  
ATOM   1189  N   GLY A  80      18.421   2.520 -18.863  1.00  0.80           N  
ATOM   1190  CA  GLY A  80      19.762   2.564 -18.274  1.00  0.80           C  
ATOM   1191  C   GLY A  80      19.940   1.749 -17.010  1.00  0.80           C  
ATOM   1192  O   GLY A  80      20.751   2.093 -16.153  1.00  0.80           O  
ATOM   1193  H   GLY A  80      18.128   1.699 -19.393  1.00  0.80           H  
ATOM   1194 1HA  GLY A  80      20.476   2.214 -19.021  1.00  0.80           H  
ATOM   1195 2HA  GLY A  80      20.023   3.601 -18.067  1.00  0.80           H  
ATOM   1196  N   PHE A  81      19.187   0.674 -16.884  1.00  0.86           N  
ATOM   1197  CA  PHE A  81      19.297  -0.150 -15.685  1.00  0.86           C  
ATOM   1198  C   PHE A  81      20.568  -1.012 -15.546  1.00  0.86           C  
ATOM   1199  O   PHE A  81      20.939  -1.373 -14.423  1.00  0.86           O  
ATOM   1200  CB  PHE A  81      18.082  -1.021 -15.552  1.00  0.86           C  
ATOM   1201  CG  PHE A  81      16.914  -0.330 -15.085  1.00  0.86           C  
ATOM   1202  CD1 PHE A  81      15.917  -0.042 -15.929  1.00  0.86           C  
ATOM   1203  CD2 PHE A  81      16.797   0.020 -13.765  1.00  0.86           C  
ATOM   1204  CE1 PHE A  81      14.823   0.571 -15.466  1.00  0.86           C  
ATOM   1205  CE2 PHE A  81      15.698   0.628 -13.291  1.00  0.86           C  
ATOM   1206  CZ  PHE A  81      14.703   0.903 -14.143  1.00  0.86           C  
ATOM   1207  H   PHE A  81      18.542   0.421 -17.635  1.00  0.86           H  
ATOM   1208  HA  PHE A  81      19.285   0.533 -14.833  1.00  0.86           H  
ATOM   1209 1HB  PHE A  81      17.834  -1.459 -16.496  1.00  0.86           H  
ATOM   1210 2HB  PHE A  81      18.312  -1.823 -14.870  1.00  0.86           H  
ATOM   1211  HD1 PHE A  81      15.999  -0.312 -16.984  1.00  0.86           H  
ATOM   1212  HD2 PHE A  81      17.596  -0.197 -13.112  1.00  0.86           H  
ATOM   1213  HE1 PHE A  81      14.039   0.788 -16.145  1.00  0.86           H  
ATOM   1214  HE2 PHE A  81      15.617   0.897 -12.235  1.00  0.86           H  
ATOM   1215  HZ  PHE A  81      13.817   1.390 -13.784  1.00  0.86           H  
ATOM   1216  N   GLY A  82      21.223  -1.387 -16.651  1.00  0.94           N  
ATOM   1217  CA  GLY A  82      22.430  -2.195 -16.551  1.00  0.94           C  
ATOM   1218  C   GLY A  82      22.157  -3.694 -16.537  1.00  0.94           C  
ATOM   1219  O   GLY A  82      21.111  -4.154 -16.082  1.00  0.94           O  
ATOM   1220  H   GLY A  82      20.928  -1.108 -17.586  1.00  0.94           H  
ATOM   1221 1HA  GLY A  82      23.079  -1.957 -17.395  1.00  0.94           H  
ATOM   1222 2HA  GLY A  82      22.974  -1.916 -15.651  1.00  0.94           H  
ATOM   1223  N   GLN A  83      23.157  -4.472 -16.943  1.00  1.01           N  
ATOM   1224  CA  GLN A  83      23.074  -5.937 -16.961  1.00  1.01           C  
ATOM   1225  C   GLN A  83      22.883  -6.511 -15.560  1.00  1.01           C  
ATOM   1226  O   GLN A  83      22.283  -7.571 -15.387  1.00  1.01           O  
ATOM   1227  CB  GLN A  83      24.332  -6.526 -17.587  1.00  1.01           C  
ATOM   1228  CG  GLN A  83      24.490  -6.241 -19.081  1.00  1.01           C  
ATOM   1229  CD  GLN A  83      23.504  -7.012 -19.980  1.00  1.01           C  
ATOM   1230  OE1 GLN A  83      23.432  -8.244 -19.898  1.00  1.01           O  
ATOM   1231  NE2 GLN A  83      22.772  -6.299 -20.826  1.00  1.01           N  
ATOM   1232  H   GLN A  83      23.998  -4.030 -17.287  1.00  1.01           H  
ATOM   1233  HA  GLN A  83      22.211  -6.224 -17.565  1.00  1.01           H  
ATOM   1234 1HB  GLN A  83      25.210  -6.142 -17.069  1.00  1.01           H  
ATOM   1235 2HB  GLN A  83      24.325  -7.610 -17.452  1.00  1.01           H  
ATOM   1236 1HG  GLN A  83      24.330  -5.175 -19.246  1.00  1.01           H  
ATOM   1237 2HG  GLN A  83      25.503  -6.513 -19.379  1.00  1.01           H  
ATOM   1238 1HE2 GLN A  83      22.119  -6.768 -21.479  1.00  1.01           H  
ATOM   1239 2HE2 GLN A  83      22.869  -5.307 -20.863  1.00  1.01           H  
ATOM   1240  N   GLU A  84      23.339  -5.774 -14.547  1.00  1.09           N  
ATOM   1241  CA  GLU A  84      23.219  -6.210 -13.160  1.00  1.09           C  
ATOM   1242  C   GLU A  84      21.746  -6.414 -12.808  1.00  1.09           C  
ATOM   1243  O   GLU A  84      21.405  -7.263 -11.980  1.00  1.09           O  
ATOM   1244  CB  GLU A  84      23.857  -5.189 -12.214  1.00  1.09           C  
ATOM   1245  CG  GLU A  84      25.382  -5.121 -12.307  1.00  1.09           C  
ATOM   1246  CD  GLU A  84      26.001  -4.078 -11.400  1.00  1.09           C  
ATOM   1247  OE1 GLU A  84      25.273  -3.308 -10.819  1.00  1.09           O  
ATOM   1248  OE2 GLU A  84      27.205  -4.058 -11.290  1.00  1.09           O  
ATOM   1249  H   GLU A  84      23.796  -4.899 -14.752  1.00  1.09           H  
ATOM   1250  HA  GLU A  84      23.739  -7.161 -13.049  1.00  1.09           H  
ATOM   1251 1HB  GLU A  84      23.459  -4.197 -12.432  1.00  1.09           H  
ATOM   1252 2HB  GLU A  84      23.589  -5.431 -11.185  1.00  1.09           H  
ATOM   1253 1HG  GLU A  84      25.791  -6.099 -12.049  1.00  1.09           H  
ATOM   1254 2HG  GLU A  84      25.656  -4.907 -13.339  1.00  1.09           H  
ATOM   1255  N   LEU A  85      20.859  -5.622 -13.422  1.00  1.16           N  
ATOM   1256  CA  LEU A  85      19.438  -5.777 -13.192  1.00  1.16           C  
ATOM   1257  C   LEU A  85      18.949  -7.155 -13.599  1.00  1.16           C  
ATOM   1258  O   LEU A  85      17.973  -7.656 -13.045  1.00  1.16           O  
ATOM   1259  CB  LEU A  85      18.612  -4.706 -13.875  1.00  1.16           C  
ATOM   1260  CG  LEU A  85      17.139  -4.938 -13.697  1.00  1.16           C  
ATOM   1261  CD1 LEU A  85      16.874  -5.056 -12.279  1.00  1.16           C  
ATOM   1262  CD2 LEU A  85      16.306  -3.790 -14.263  1.00  1.16           C  
ATOM   1263  H   LEU A  85      21.162  -4.945 -14.123  1.00  1.16           H  
ATOM   1264  HA  LEU A  85      19.270  -5.671 -12.122  1.00  1.16           H  
ATOM   1265 1HB  LEU A  85      18.874  -3.736 -13.459  1.00  1.16           H  
ATOM   1266 2HB  LEU A  85      18.842  -4.711 -14.936  1.00  1.16           H  
ATOM   1267  HG  LEU A  85      16.878  -5.867 -14.181  1.00  1.16           H  
ATOM   1268 1HD1 LEU A  85      15.833  -5.275 -12.157  1.00  1.16           H  
ATOM   1269 2HD1 LEU A  85      17.461  -5.873 -11.879  1.00  1.16           H  
ATOM   1270 3HD1 LEU A  85      17.137  -4.131 -11.769  1.00  1.16           H  
ATOM   1271 1HD2 LEU A  85      15.249  -3.991 -14.109  1.00  1.16           H  
ATOM   1272 2HD2 LEU A  85      16.570  -2.883 -13.745  1.00  1.16           H  
ATOM   1273 3HD2 LEU A  85      16.498  -3.677 -15.323  1.00  1.16           H  
ATOM   1274  N   LEU A  86      19.572  -7.749 -14.608  1.00  1.21           N  
ATOM   1275  CA  LEU A  86      19.149  -9.049 -15.069  1.00  1.21           C  
ATOM   1276  C   LEU A  86      19.724 -10.086 -14.114  1.00  1.21           C  
ATOM   1277  O   LEU A  86      19.022 -10.985 -13.662  1.00  1.21           O  
ATOM   1278  CB  LEU A  86      19.721  -9.308 -16.467  1.00  1.21           C  
ATOM   1279  CG  LEU A  86      19.281  -8.352 -17.555  1.00  1.21           C  
ATOM   1280  CD1 LEU A  86      20.072  -8.650 -18.805  1.00  1.21           C  
ATOM   1281  CD2 LEU A  86      17.803  -8.507 -17.796  1.00  1.21           C  
ATOM   1282  H   LEU A  86      20.397  -7.330 -15.024  1.00  1.21           H  
ATOM   1283  HA  LEU A  86      18.060  -9.108 -15.070  1.00  1.21           H  
ATOM   1284 1HB  LEU A  86      20.809  -9.276 -16.413  1.00  1.21           H  
ATOM   1285 2HB  LEU A  86      19.432 -10.312 -16.771  1.00  1.21           H  
ATOM   1286  HG  LEU A  86      19.506  -7.335 -17.250  1.00  1.21           H  
ATOM   1287 1HD1 LEU A  86      19.795  -7.977 -19.600  1.00  1.21           H  
ATOM   1288 2HD1 LEU A  86      21.134  -8.528 -18.587  1.00  1.21           H  
ATOM   1289 3HD1 LEU A  86      19.883  -9.671 -19.123  1.00  1.21           H  
ATOM   1290 1HD2 LEU A  86      17.483  -7.819 -18.583  1.00  1.21           H  
ATOM   1291 2HD2 LEU A  86      17.603  -9.525 -18.102  1.00  1.21           H  
ATOM   1292 3HD2 LEU A  86      17.263  -8.293 -16.878  1.00  1.21           H  
ATOM   1293  N   ASP A  87      21.003  -9.913 -13.757  1.00  1.23           N  
ATOM   1294  CA  ASP A  87      21.688 -10.877 -12.891  1.00  1.23           C  
ATOM   1295  C   ASP A  87      21.057 -11.000 -11.503  1.00  1.23           C  
ATOM   1296  O   ASP A  87      21.005 -12.091 -10.931  1.00  1.23           O  
ATOM   1297  CB  ASP A  87      23.164 -10.500 -12.717  1.00  1.23           C  
ATOM   1298  CG  ASP A  87      24.023 -10.734 -13.971  1.00  1.23           C  
ATOM   1299  OD1 ASP A  87      23.565 -11.383 -14.885  1.00  1.23           O  
ATOM   1300  OD2 ASP A  87      25.141 -10.271 -13.988  1.00  1.23           O  
ATOM   1301  H   ASP A  87      21.512  -9.117 -14.143  1.00  1.23           H  
ATOM   1302  HA  ASP A  87      21.637 -11.852 -13.370  1.00  1.23           H  
ATOM   1303 1HB  ASP A  87      23.232  -9.450 -12.441  1.00  1.23           H  
ATOM   1304 2HB  ASP A  87      23.585 -11.077 -11.894  1.00  1.23           H  
ATOM   1305  N   GLY A  88      20.569  -9.887 -10.961  1.00  1.21           N  
ATOM   1306  CA  GLY A  88      19.979  -9.878  -9.628  1.00  1.21           C  
ATOM   1307  C   GLY A  88      18.476 -10.180  -9.577  1.00  1.21           C  
ATOM   1308  O   GLY A  88      17.871 -10.101  -8.500  1.00  1.21           O  
ATOM   1309  H   GLY A  88      20.654  -9.006 -11.470  1.00  1.21           H  
ATOM   1310 1HA  GLY A  88      20.508 -10.602  -9.008  1.00  1.21           H  
ATOM   1311 2HA  GLY A  88      20.157  -8.902  -9.179  1.00  1.21           H  
ATOM   1312  N   THR A  89      17.850 -10.494 -10.718  1.00  1.16           N  
ATOM   1313  CA  THR A  89      16.405 -10.710 -10.728  1.00  1.16           C  
ATOM   1314  C   THR A  89      16.005 -12.004 -11.425  1.00  1.16           C  
ATOM   1315  O   THR A  89      16.831 -12.720 -11.986  1.00  1.16           O  
ATOM   1316  CB  THR A  89      15.663  -9.510 -11.366  1.00  1.16           C  
ATOM   1317  OG1 THR A  89      15.991  -9.396 -12.755  1.00  1.16           O  
ATOM   1318  CG2 THR A  89      16.053  -8.219 -10.656  1.00  1.16           C  
ATOM   1319  H   THR A  89      18.370 -10.586 -11.595  1.00  1.16           H  
ATOM   1320  HA  THR A  89      16.064 -10.787  -9.698  1.00  1.16           H  
ATOM   1321  HB  THR A  89      14.590  -9.660 -11.270  1.00  1.16           H  
ATOM   1322  HG1 THR A  89      16.830  -8.899 -12.857  1.00  1.16           H  
ATOM   1323 1HG2 THR A  89      15.522  -7.394 -11.107  1.00  1.16           H  
ATOM   1324 2HG2 THR A  89      15.795  -8.291  -9.602  1.00  1.16           H  
ATOM   1325 3HG2 THR A  89      17.116  -8.047 -10.751  1.00  1.16           H  
ATOM   1326  N   LYS A  90      14.721 -12.327 -11.358  1.00  1.09           N  
ATOM   1327  CA  LYS A  90      14.217 -13.504 -12.041  1.00  1.09           C  
ATOM   1328  C   LYS A  90      12.748 -13.340 -12.383  1.00  1.09           C  
ATOM   1329  O   LYS A  90      12.018 -12.588 -11.730  1.00  1.09           O  
ATOM   1330  CB  LYS A  90      14.433 -14.762 -11.196  1.00  1.09           C  
ATOM   1331  CG  LYS A  90      13.674 -14.772  -9.891  1.00  1.09           C  
ATOM   1332  CD  LYS A  90      13.962 -16.026  -9.082  1.00  1.09           C  
ATOM   1333  CE  LYS A  90      13.165 -16.041  -7.781  1.00  1.09           C  
ATOM   1334  NZ  LYS A  90      13.436 -17.267  -6.980  1.00  1.09           N  
ATOM   1335  H   LYS A  90      14.080 -11.725 -10.864  1.00  1.09           H  
ATOM   1336  HA  LYS A  90      14.764 -13.621 -12.978  1.00  1.09           H  
ATOM   1337 1HB  LYS A  90      14.122 -15.639 -11.765  1.00  1.09           H  
ATOM   1338 2HB  LYS A  90      15.494 -14.876 -10.972  1.00  1.09           H  
ATOM   1339 1HG  LYS A  90      13.955 -13.901  -9.307  1.00  1.09           H  
ATOM   1340 2HG  LYS A  90      12.603 -14.724 -10.102  1.00  1.09           H  
ATOM   1341 1HD  LYS A  90      13.692 -16.903  -9.672  1.00  1.09           H  
ATOM   1342 2HD  LYS A  90      15.026 -16.075  -8.851  1.00  1.09           H  
ATOM   1343 1HE  LYS A  90      13.431 -15.164  -7.189  1.00  1.09           H  
ATOM   1344 2HE  LYS A  90      12.101 -15.998  -8.015  1.00  1.09           H  
ATOM   1345 1HZ  LYS A  90      12.893 -17.244  -6.129  1.00  1.09           H  
ATOM   1346 2HZ  LYS A  90      13.182 -18.083  -7.519  1.00  1.09           H  
ATOM   1347 3HZ  LYS A  90      14.419 -17.310  -6.750  1.00  1.09           H  
ATOM   1348  N   ASP A  91      12.319 -14.083 -13.388  1.00  0.99           N  
ATOM   1349  CA  ASP A  91      10.943 -14.062 -13.855  1.00  0.99           C  
ATOM   1350  C   ASP A  91       9.955 -14.510 -12.779  1.00  0.99           C  
ATOM   1351  O   ASP A  91      10.025 -15.635 -12.284  1.00  0.99           O  
ATOM   1352  CB  ASP A  91      10.813 -14.944 -15.107  1.00  0.99           C  
ATOM   1353  CG  ASP A  91       9.424 -14.902 -15.771  1.00  0.99           C  
ATOM   1354  OD1 ASP A  91       8.495 -14.467 -15.144  1.00  0.99           O  
ATOM   1355  OD2 ASP A  91       9.308 -15.313 -16.909  1.00  0.99           O  
ATOM   1356  H   ASP A  91      12.982 -14.681 -13.862  1.00  0.99           H  
ATOM   1357  HA  ASP A  91      10.695 -13.036 -14.128  1.00  0.99           H  
ATOM   1358 1HB  ASP A  91      11.556 -14.634 -15.843  1.00  0.99           H  
ATOM   1359 2HB  ASP A  91      11.033 -15.979 -14.840  1.00  0.99           H  
ATOM   1360  N   GLY A  92       9.044 -13.604 -12.421  1.00  0.90           N  
ATOM   1361  CA  GLY A  92       8.024 -13.842 -11.411  1.00  0.90           C  
ATOM   1362  C   GLY A  92       8.340 -13.212 -10.061  1.00  0.90           C  
ATOM   1363  O   GLY A  92       7.494 -13.200  -9.164  1.00  0.90           O  
ATOM   1364  H   GLY A  92       9.069 -12.690 -12.871  1.00  0.90           H  
ATOM   1365 1HA  GLY A  92       7.076 -13.451 -11.776  1.00  0.90           H  
ATOM   1366 2HA  GLY A  92       7.892 -14.915 -11.288  1.00  0.90           H  
ATOM   1367  N   LYS A  93       9.545 -12.681  -9.896  1.00  0.82           N  
ATOM   1368  CA  LYS A  93       9.884 -12.046  -8.627  1.00  0.82           C  
ATOM   1369  C   LYS A  93       9.192 -10.682  -8.594  1.00  0.82           C  
ATOM   1370  O   LYS A  93       9.357  -9.888  -9.516  1.00  0.82           O  
ATOM   1371  CB  LYS A  93      11.400 -11.900  -8.501  1.00  0.82           C  
ATOM   1372  CG  LYS A  93      11.906 -11.429  -7.150  1.00  0.82           C  
ATOM   1373  CD  LYS A  93      13.453 -11.335  -7.134  1.00  0.82           C  
ATOM   1374  CE  LYS A  93      13.990 -10.896  -5.764  1.00  0.82           C  
ATOM   1375  NZ  LYS A  93      15.492 -10.810  -5.744  1.00  0.82           N  
ATOM   1376  H   LYS A  93      10.237 -12.712 -10.651  1.00  0.82           H  
ATOM   1377  HA  LYS A  93       9.504 -12.652  -7.803  1.00  0.82           H  
ATOM   1378 1HB  LYS A  93      11.856 -12.856  -8.704  1.00  0.82           H  
ATOM   1379 2HB  LYS A  93      11.759 -11.206  -9.264  1.00  0.82           H  
ATOM   1380 1HG  LYS A  93      11.453 -10.490  -6.912  1.00  0.82           H  
ATOM   1381 2HG  LYS A  93      11.597 -12.147  -6.393  1.00  0.82           H  
ATOM   1382 1HD  LYS A  93      13.877 -12.307  -7.383  1.00  0.82           H  
ATOM   1383 2HD  LYS A  93      13.781 -10.616  -7.887  1.00  0.82           H  
ATOM   1384 1HE  LYS A  93      13.582  -9.923  -5.515  1.00  0.82           H  
ATOM   1385 2HE  LYS A  93      13.669 -11.615  -5.013  1.00  0.82           H  
ATOM   1386 1HZ  LYS A  93      15.801 -10.523  -4.829  1.00  0.82           H  
ATOM   1387 2HZ  LYS A  93      15.890 -11.712  -5.962  1.00  0.82           H  
ATOM   1388 3HZ  LYS A  93      15.808 -10.131  -6.430  1.00  0.82           H  
ATOM   1389  N   LYS A  94       8.403 -10.400  -7.564  1.00  0.77           N  
ATOM   1390  CA  LYS A  94       7.678  -9.124  -7.532  1.00  0.77           C  
ATOM   1391  C   LYS A  94       8.520  -7.957  -7.070  1.00  0.77           C  
ATOM   1392  O   LYS A  94       9.357  -8.111  -6.184  1.00  0.77           O  
ATOM   1393  CB  LYS A  94       6.431  -9.242  -6.658  1.00  0.77           C  
ATOM   1394  CG  LYS A  94       5.370 -10.182  -7.232  1.00  0.77           C  
ATOM   1395  CD  LYS A  94       4.145 -10.266  -6.344  1.00  0.77           C  
ATOM   1396  CE  LYS A  94       3.102 -11.199  -6.947  1.00  0.77           C  
ATOM   1397  NZ  LYS A  94       1.893 -11.315  -6.084  1.00  0.77           N  
ATOM   1398  H   LYS A  94       8.287 -11.072  -6.818  1.00  0.77           H  
ATOM   1399  HA  LYS A  94       7.369  -8.881  -8.535  1.00  0.77           H  
ATOM   1400 1HB  LYS A  94       6.707  -9.595  -5.667  1.00  0.77           H  
ATOM   1401 2HB  LYS A  94       5.979  -8.253  -6.545  1.00  0.77           H  
ATOM   1402 1HG  LYS A  94       5.051  -9.810  -8.198  1.00  0.77           H  
ATOM   1403 2HG  LYS A  94       5.796 -11.178  -7.369  1.00  0.77           H  
ATOM   1404 1HD  LYS A  94       4.431 -10.641  -5.361  1.00  0.77           H  
ATOM   1405 2HD  LYS A  94       3.709  -9.273  -6.225  1.00  0.77           H  
ATOM   1406 1HE  LYS A  94       2.806 -10.816  -7.923  1.00  0.77           H  
ATOM   1407 2HE  LYS A  94       3.542 -12.189  -7.076  1.00  0.77           H  
ATOM   1408 1HZ  LYS A  94       1.227 -11.939  -6.518  1.00  0.77           H  
ATOM   1409 2HZ  LYS A  94       2.157 -11.681  -5.179  1.00  0.77           H  
ATOM   1410 3HZ  LYS A  94       1.473 -10.404  -5.968  1.00  0.77           H  
ATOM   1411  N   GLY A  95       8.217  -6.770  -7.605  1.00  0.74           N  
ATOM   1412  CA  GLY A  95       8.919  -5.552  -7.203  1.00  0.74           C  
ATOM   1413  C   GLY A  95       8.177  -4.276  -7.610  1.00  0.74           C  
ATOM   1414  O   GLY A  95       7.044  -4.326  -8.110  1.00  0.74           O  
ATOM   1415  H   GLY A  95       7.501  -6.724  -8.334  1.00  0.74           H  
ATOM   1416 1HA  GLY A  95       9.063  -5.557  -6.125  1.00  0.74           H  
ATOM   1417 2HA  GLY A  95       9.915  -5.547  -7.648  1.00  0.74           H  
ATOM   1418  N   ARG A  96       8.824  -3.131  -7.375  1.00  0.73           N  
ATOM   1419  CA  ARG A  96       8.208  -1.833  -7.616  1.00  0.73           C  
ATOM   1420  C   ARG A  96       9.172  -0.803  -8.239  1.00  0.73           C  
ATOM   1421  O   ARG A  96      10.320  -0.645  -7.801  1.00  0.73           O  
ATOM   1422  CB  ARG A  96       7.645  -1.300  -6.295  1.00  0.73           C  
ATOM   1423  CG  ARG A  96       6.799  -0.029  -6.393  1.00  0.73           C  
ATOM   1424  CD  ARG A  96       6.332   0.451  -5.067  1.00  0.73           C  
ATOM   1425  NE  ARG A  96       5.343  -0.378  -4.405  1.00  0.73           N  
ATOM   1426  CZ  ARG A  96       3.998  -0.154  -4.424  1.00  0.73           C  
ATOM   1427  NH1 ARG A  96       3.466   0.862  -5.071  1.00  0.73           N  
ATOM   1428  NH2 ARG A  96       3.209  -0.976  -3.770  1.00  0.73           N  
ATOM   1429  H   ARG A  96       9.758  -3.176  -6.984  1.00  0.73           H  
ATOM   1430  HA  ARG A  96       7.390  -1.997  -8.296  1.00  0.73           H  
ATOM   1431 1HB  ARG A  96       7.013  -2.064  -5.841  1.00  0.73           H  
ATOM   1432 2HB  ARG A  96       8.464  -1.096  -5.605  1.00  0.73           H  
ATOM   1433 1HG  ARG A  96       7.379   0.762  -6.859  1.00  0.73           H  
ATOM   1434 2HG  ARG A  96       5.921  -0.222  -6.974  1.00  0.73           H  
ATOM   1435 1HD  ARG A  96       7.182   0.575  -4.420  1.00  0.73           H  
ATOM   1436 2HD  ARG A  96       5.856   1.402  -5.220  1.00  0.73           H  
ATOM   1437  HE  ARG A  96       5.669  -1.187  -3.894  1.00  0.73           H  
ATOM   1438 1HH1 ARG A  96       4.045   1.514  -5.617  1.00  0.73           H  
ATOM   1439 2HH1 ARG A  96       2.470   0.996  -5.057  1.00  0.73           H  
ATOM   1440 1HH2 ARG A  96       3.622  -1.789  -3.313  1.00  0.73           H  
ATOM   1441 2HH2 ARG A  96       2.213  -0.829  -3.762  1.00  0.73           H  
ATOM   1442  N   LEU A  97       8.700  -0.131  -9.293  1.00  0.73           N  
ATOM   1443  CA  LEU A  97       9.473   0.873 -10.032  1.00  0.73           C  
ATOM   1444  C   LEU A  97       9.046   2.294  -9.694  1.00  0.73           C  
ATOM   1445  O   LEU A  97       7.905   2.689  -9.943  1.00  0.73           O  
ATOM   1446  CB  LEU A  97       9.302   0.648 -11.528  1.00  0.73           C  
ATOM   1447  CG  LEU A  97       9.967   1.658 -12.458  1.00  0.73           C  
ATOM   1448  CD1 LEU A  97      11.484   1.593 -12.305  1.00  0.73           C  
ATOM   1449  CD2 LEU A  97       9.517   1.356 -13.869  1.00  0.73           C  
ATOM   1450  H   LEU A  97       7.735  -0.312  -9.566  1.00  0.73           H  
ATOM   1451  HA  LEU A  97      10.523   0.762  -9.772  1.00  0.73           H  
ATOM   1452 1HB  LEU A  97       9.699  -0.337 -11.773  1.00  0.73           H  
ATOM   1453 2HB  LEU A  97       8.236   0.647 -11.753  1.00  0.73           H  
ATOM   1454  HG  LEU A  97       9.655   2.673 -12.186  1.00  0.73           H  
ATOM   1455 1HD1 LEU A  97      11.939   2.322 -12.962  1.00  0.73           H  
ATOM   1456 2HD1 LEU A  97      11.751   1.820 -11.284  1.00  0.73           H  
ATOM   1457 3HD1 LEU A  97      11.841   0.604 -12.557  1.00  0.73           H  
ATOM   1458 1HD2 LEU A  97       9.946   2.049 -14.559  1.00  0.73           H  
ATOM   1459 2HD2 LEU A  97       9.820   0.365 -14.133  1.00  0.73           H  
ATOM   1460 3HD2 LEU A  97       8.436   1.434 -13.911  1.00  0.73           H  
ATOM   1461  N   THR A  98       9.966   3.074  -9.150  1.00  0.74           N  
ATOM   1462  CA  THR A  98       9.661   4.418  -8.687  1.00  0.74           C  
ATOM   1463  C   THR A  98       9.570   5.444  -9.791  1.00  0.74           C  
ATOM   1464  O   THR A  98      10.066   5.252 -10.904  1.00  0.74           O  
ATOM   1465  CB  THR A  98      10.704   4.864  -7.674  1.00  0.74           C  
ATOM   1466  OG1 THR A  98      11.970   4.881  -8.317  1.00  0.74           O  
ATOM   1467  CG2 THR A  98      10.744   3.899  -6.508  1.00  0.74           C  
ATOM   1468  H   THR A  98      10.907   2.709  -9.014  1.00  0.74           H  
ATOM   1469  HA  THR A  98       8.717   4.410  -8.174  1.00  0.74           H  
ATOM   1470  HB  THR A  98      10.464   5.863  -7.316  1.00  0.74           H  
ATOM   1471  HG1 THR A  98      12.219   3.938  -8.495  1.00  0.74           H  
ATOM   1472 1HG2 THR A  98      11.496   4.223  -5.797  1.00  0.74           H  
ATOM   1473 2HG2 THR A  98       9.778   3.876  -6.023  1.00  0.74           H  
ATOM   1474 3HG2 THR A  98      10.989   2.900  -6.873  1.00  0.74           H  
ATOM   1475  N   GLU A  99       9.009   6.593  -9.439  1.00  0.75           N  
ATOM   1476  CA  GLU A  99       8.844   7.724 -10.346  1.00  0.75           C  
ATOM   1477  C   GLU A  99      10.194   8.312 -10.782  1.00  0.75           C  
ATOM   1478  O   GLU A  99      10.292   8.999 -11.797  1.00  0.75           O  
ATOM   1479  CB  GLU A  99       7.958   8.775  -9.669  1.00  0.75           C  
ATOM   1480  CG  GLU A  99       6.521   8.254  -9.325  1.00  0.75           C  
ATOM   1481  CD  GLU A  99       6.449   7.506  -7.983  1.00  0.75           C  
ATOM   1482  OE1 GLU A  99       7.433   7.524  -7.290  1.00  0.75           O  
ATOM   1483  OE2 GLU A  99       5.424   6.898  -7.676  1.00  0.75           O  
ATOM   1484  H   GLU A  99       8.647   6.679  -8.501  1.00  0.75           H  
ATOM   1485  HA  GLU A  99       8.330   7.370 -11.241  1.00  0.75           H  
ATOM   1486 1HB  GLU A  99       8.432   9.112  -8.744  1.00  0.75           H  
ATOM   1487 2HB  GLU A  99       7.859   9.644 -10.321  1.00  0.75           H  
ATOM   1488 1HG  GLU A  99       5.835   9.100  -9.294  1.00  0.75           H  
ATOM   1489 2HG  GLU A  99       6.194   7.585 -10.123  1.00  0.75           H  
ATOM   1490  N   ASP A 100      11.231   8.016 -10.000  1.00  0.77           N  
ATOM   1491  CA  ASP A 100      12.590   8.464 -10.247  1.00  0.77           C  
ATOM   1492  C   ASP A 100      13.411   7.446 -11.051  1.00  0.77           C  
ATOM   1493  O   ASP A 100      14.592   7.673 -11.301  1.00  0.77           O  
ATOM   1494  CB  ASP A 100      13.295   8.744  -8.918  1.00  0.77           C  
ATOM   1495  CG  ASP A 100      12.688   9.929  -8.159  1.00  0.77           C  
ATOM   1496  OD1 ASP A 100      12.351  10.905  -8.785  1.00  0.77           O  
ATOM   1497  OD2 ASP A 100      12.558   9.839  -6.963  1.00  0.77           O  
ATOM   1498  H   ASP A 100      11.055   7.446  -9.186  1.00  0.77           H  
ATOM   1499  HA  ASP A 100      12.545   9.390 -10.819  1.00  0.77           H  
ATOM   1500 1HB  ASP A 100      13.234   7.854  -8.285  1.00  0.77           H  
ATOM   1501 2HB  ASP A 100      14.351   8.942  -9.101  1.00  0.77           H  
ATOM   1502  N   GLY A 101      12.796   6.322 -11.447  1.00  0.79           N  
ATOM   1503  CA  GLY A 101      13.495   5.290 -12.216  1.00  0.79           C  
ATOM   1504  C   GLY A 101      14.134   4.159 -11.388  1.00  0.79           C  
ATOM   1505  O   GLY A 101      14.659   3.197 -11.959  1.00  0.79           O  
ATOM   1506  H   GLY A 101      11.814   6.159 -11.227  1.00  0.79           H  
ATOM   1507 1HA  GLY A 101      12.784   4.852 -12.916  1.00  0.79           H  
ATOM   1508 2HA  GLY A 101      14.260   5.767 -12.824  1.00  0.79           H  
ATOM   1509  N   GLN A 102      14.108   4.250 -10.054  1.00  0.83           N  
ATOM   1510  CA  GLN A 102      14.704   3.180  -9.245  1.00  0.83           C  
ATOM   1511  C   GLN A 102      13.816   1.960  -9.140  1.00  0.83           C  
ATOM   1512  O   GLN A 102      12.603   2.082  -8.944  1.00  0.83           O  
ATOM   1513  CB  GLN A 102      15.062   3.639  -7.832  1.00  0.83           C  
ATOM   1514  CG  GLN A 102      16.209   4.596  -7.731  1.00  0.83           C  
ATOM   1515  CD  GLN A 102      16.558   4.931  -6.282  1.00  0.83           C  
ATOM   1516  OE1 GLN A 102      15.689   5.014  -5.411  1.00  0.83           O  
ATOM   1517  NE2 GLN A 102      17.845   5.123  -6.013  1.00  0.83           N  
ATOM   1518  H   GLN A 102      13.673   5.053  -9.615  1.00  0.83           H  
ATOM   1519  HA  GLN A 102      15.617   2.864  -9.720  1.00  0.83           H  
ATOM   1520 1HB  GLN A 102      14.208   4.129  -7.388  1.00  0.83           H  
ATOM   1521 2HB  GLN A 102      15.278   2.778  -7.233  1.00  0.83           H  
ATOM   1522 1HG  GLN A 102      17.069   4.113  -8.169  1.00  0.83           H  
ATOM   1523 2HG  GLN A 102      15.973   5.517  -8.268  1.00  0.83           H  
ATOM   1524 1HE2 GLN A 102      18.136   5.344  -5.079  1.00  0.83           H  
ATOM   1525 2HE2 GLN A 102      18.523   5.047  -6.743  1.00  0.83           H  
ATOM   1526  N   LEU A 103      14.434   0.784  -9.230  1.00  0.89           N  
ATOM   1527  CA  LEU A 103      13.714  -0.478  -9.089  1.00  0.89           C  
ATOM   1528  C   LEU A 103      14.071  -1.186  -7.800  1.00  0.89           C  
ATOM   1529  O   LEU A 103      15.250  -1.511  -7.552  1.00  0.89           O  
ATOM   1530  CB  LEU A 103      13.997  -1.440 -10.238  1.00  0.89           C  
ATOM   1531  CG  LEU A 103      13.293  -2.836 -10.099  1.00  0.89           C  
ATOM   1532  CD1 LEU A 103      11.766  -2.697 -10.191  1.00  0.89           C  
ATOM   1533  CD2 LEU A 103      13.827  -3.722 -11.121  1.00  0.89           C  
ATOM   1534  H   LEU A 103      15.443   0.782  -9.380  1.00  0.89           H  
ATOM   1535  HA  LEU A 103      12.645  -0.267  -9.071  1.00  0.89           H  
ATOM   1536 1HB  LEU A 103      13.655  -0.981 -11.166  1.00  0.89           H  
ATOM   1537 2HB  LEU A 103      15.075  -1.601 -10.310  1.00  0.89           H  
ATOM   1538  HG  LEU A 103      13.515  -3.257  -9.118  1.00  0.89           H  
ATOM   1539 1HD1 LEU A 103      11.300  -3.677 -10.072  1.00  0.89           H  
ATOM   1540 2HD1 LEU A 103      11.437  -2.054  -9.407  1.00  0.89           H  
ATOM   1541 3HD1 LEU A 103      11.478  -2.279 -11.139  1.00  0.89           H  
ATOM   1542 1HD2 LEU A 103      13.380  -4.709 -11.042  1.00  0.89           H  
ATOM   1543 2HD2 LEU A 103      13.645  -3.335 -12.086  1.00  0.89           H  
ATOM   1544 3HD2 LEU A 103      14.878  -3.772 -10.943  1.00  0.89           H  
ATOM   1545  N   PHE A 104      13.033  -1.448  -7.013  1.00  0.96           N  
ATOM   1546  CA  PHE A 104      13.146  -2.105  -5.732  1.00  0.96           C  
ATOM   1547  C   PHE A 104      12.390  -3.421  -5.653  1.00  0.96           C  
ATOM   1548  O   PHE A 104      11.307  -3.586  -6.220  1.00  0.96           O  
ATOM   1549  CB  PHE A 104      12.564  -1.219  -4.640  1.00  0.96           C  
ATOM   1550  CG  PHE A 104      13.282   0.044  -4.339  1.00  0.96           C  
ATOM   1551  CD1 PHE A 104      13.068   1.193  -5.084  1.00  0.96           C  
ATOM   1552  CD2 PHE A 104      14.127   0.106  -3.255  1.00  0.96           C  
ATOM   1553  CE1 PHE A 104      13.706   2.365  -4.744  1.00  0.96           C  
ATOM   1554  CE2 PHE A 104      14.758   1.273  -2.916  1.00  0.96           C  
ATOM   1555  CZ  PHE A 104      14.549   2.406  -3.663  1.00  0.96           C  
ATOM   1556  H   PHE A 104      12.104  -1.148  -7.313  1.00  0.96           H  
ATOM   1557  HA  PHE A 104      14.196  -2.295  -5.544  1.00  0.96           H  
ATOM   1558 1HB  PHE A 104      11.536  -0.965  -4.904  1.00  0.96           H  
ATOM   1559 2HB  PHE A 104      12.521  -1.798  -3.718  1.00  0.96           H  
ATOM   1560  HD1 PHE A 104      12.387   1.161  -5.939  1.00  0.96           H  
ATOM   1561  HD2 PHE A 104      14.281  -0.787  -2.658  1.00  0.96           H  
ATOM   1562  HE1 PHE A 104      13.544   3.266  -5.324  1.00  0.96           H  
ATOM   1563  HE2 PHE A 104      15.423   1.298  -2.052  1.00  0.96           H  
ATOM   1564  HZ  PHE A 104      15.050   3.338  -3.400  1.00  0.96           H  
ATOM   1565  N   TYR A 105      12.932  -4.340  -4.884  1.00  1.04           N  
ATOM   1566  CA  TYR A 105      12.254  -5.579  -4.536  1.00  1.04           C  
ATOM   1567  C   TYR A 105      12.005  -5.516  -3.042  1.00  1.04           C  
ATOM   1568  O   TYR A 105      12.930  -5.630  -2.228  1.00  1.04           O  
ATOM   1569  CB  TYR A 105      13.059  -6.770  -5.014  1.00  1.04           C  
ATOM   1570  CG  TYR A 105      13.050  -6.885  -6.525  1.00  1.04           C  
ATOM   1571  CD1 TYR A 105      13.849  -6.115  -7.290  1.00  1.04           C  
ATOM   1572  CD2 TYR A 105      12.246  -7.799  -7.108  1.00  1.04           C  
ATOM   1573  CE1 TYR A 105      13.859  -6.263  -8.645  1.00  1.04           C  
ATOM   1574  CE2 TYR A 105      12.227  -7.964  -8.463  1.00  1.04           C  
ATOM   1575  CZ  TYR A 105      13.034  -7.205  -9.235  1.00  1.04           C  
ATOM   1576  OH  TYR A 105      13.035  -7.370 -10.594  1.00  1.04           O  
ATOM   1577  H   TYR A 105      13.845  -4.139  -4.472  1.00  1.04           H  
ATOM   1578  HA  TYR A 105      11.284  -5.613  -5.029  1.00  1.04           H  
ATOM   1579 1HB  TYR A 105      14.093  -6.680  -4.675  1.00  1.04           H  
ATOM   1580 2HB  TYR A 105      12.641  -7.685  -4.595  1.00  1.04           H  
ATOM   1581  HD1 TYR A 105      14.471  -5.386  -6.818  1.00  1.04           H  
ATOM   1582  HD2 TYR A 105      11.623  -8.401  -6.479  1.00  1.04           H  
ATOM   1583  HE1 TYR A 105      14.514  -5.644  -9.245  1.00  1.04           H  
ATOM   1584  HE2 TYR A 105      11.574  -8.707  -8.916  1.00  1.04           H  
ATOM   1585  HH  TYR A 105      12.364  -8.043 -10.846  1.00  1.04           H  
ATOM   1586  N   GLY A 106      10.753  -5.290  -2.671  1.00  1.11           N  
ATOM   1587  CA  GLY A 106      10.467  -4.981  -1.288  1.00  1.11           C  
ATOM   1588  C   GLY A 106      11.222  -3.686  -1.035  1.00  1.11           C  
ATOM   1589  O   GLY A 106      11.112  -2.749  -1.821  1.00  1.11           O  
ATOM   1590  H   GLY A 106      10.017  -5.266  -3.364  1.00  1.11           H  
ATOM   1591 1HA  GLY A 106       9.397  -4.844  -1.134  1.00  1.11           H  
ATOM   1592 2HA  GLY A 106      10.821  -5.776  -0.631  1.00  1.11           H  
ATOM   1593  N   GLU A 107      12.012  -3.628   0.021  1.00  1.13           N  
ATOM   1594  CA  GLU A 107      12.768  -2.412   0.299  1.00  1.13           C  
ATOM   1595  C   GLU A 107      14.192  -2.437  -0.278  1.00  1.13           C  
ATOM   1596  O   GLU A 107      14.962  -1.497  -0.066  1.00  1.13           O  
ATOM   1597  CB  GLU A 107      12.805  -2.153   1.803  1.00  1.13           C  
ATOM   1598  CG  GLU A 107      11.431  -1.857   2.411  1.00  1.13           C  
ATOM   1599  CD  GLU A 107      11.469  -1.617   3.903  1.00  1.13           C  
ATOM   1600  OE1 GLU A 107      12.529  -1.698   4.477  1.00  1.13           O  
ATOM   1601  OE2 GLU A 107      10.432  -1.351   4.465  1.00  1.13           O  
ATOM   1602  H   GLU A 107      12.089  -4.424   0.638  1.00  1.13           H  
ATOM   1603  HA  GLU A 107      12.244  -1.576  -0.165  1.00  1.13           H  
ATOM   1604 1HB  GLU A 107      13.224  -3.021   2.313  1.00  1.13           H  
ATOM   1605 2HB  GLU A 107      13.456  -1.304   2.010  1.00  1.13           H  
ATOM   1606 1HG  GLU A 107      11.024  -0.971   1.927  1.00  1.13           H  
ATOM   1607 2HG  GLU A 107      10.764  -2.690   2.196  1.00  1.13           H  
ATOM   1608  N   ARG A 108      14.572  -3.513  -0.975  1.00  1.11           N  
ATOM   1609  CA  ARG A 108      15.933  -3.602  -1.499  1.00  1.11           C  
ATOM   1610  C   ARG A 108      16.105  -2.979  -2.869  1.00  1.11           C  
ATOM   1611  O   ARG A 108      15.423  -3.341  -3.828  1.00  1.11           O  
ATOM   1612  CB  ARG A 108      16.411  -5.040  -1.597  1.00  1.11           C  
ATOM   1613  CG  ARG A 108      17.823  -5.160  -2.167  1.00  1.11           C  
ATOM   1614  CD  ARG A 108      18.321  -6.547  -2.225  1.00  1.11           C  
ATOM   1615  NE  ARG A 108      19.624  -6.592  -2.867  1.00  1.11           N  
ATOM   1616  CZ  ARG A 108      20.326  -7.710  -3.123  1.00  1.11           C  
ATOM   1617  NH1 ARG A 108      19.852  -8.886  -2.777  1.00  1.11           N  
ATOM   1618  NH2 ARG A 108      21.497  -7.619  -3.727  1.00  1.11           N  
ATOM   1619  H   ARG A 108      13.913  -4.267  -1.169  1.00  1.11           H  
ATOM   1620  HA  ARG A 108      16.594  -3.078  -0.808  1.00  1.11           H  
ATOM   1621 1HB  ARG A 108      16.404  -5.497  -0.610  1.00  1.11           H  
ATOM   1622 2HB  ARG A 108      15.732  -5.612  -2.235  1.00  1.11           H  
ATOM   1623 1HG  ARG A 108      17.828  -4.772  -3.187  1.00  1.11           H  
ATOM   1624 2HG  ARG A 108      18.511  -4.573  -1.561  1.00  1.11           H  
ATOM   1625 1HD  ARG A 108      18.417  -6.951  -1.218  1.00  1.11           H  
ATOM   1626 2HD  ARG A 108      17.631  -7.160  -2.802  1.00  1.11           H  
ATOM   1627  HE  ARG A 108      20.029  -5.707  -3.157  1.00  1.11           H  
ATOM   1628 1HH1 ARG A 108      18.957  -8.953  -2.313  1.00  1.11           H  
ATOM   1629 2HH1 ARG A 108      20.385  -9.722  -2.971  1.00  1.11           H  
ATOM   1630 1HH2 ARG A 108      21.858  -6.712  -3.993  1.00  1.11           H  
ATOM   1631 2HH2 ARG A 108      22.030  -8.453  -3.924  1.00  1.11           H  
ATOM   1632  N   LEU A 109      17.058  -2.066  -2.977  1.00  1.05           N  
ATOM   1633  CA  LEU A 109      17.320  -1.428  -4.258  1.00  1.05           C  
ATOM   1634  C   LEU A 109      18.200  -2.299  -5.132  1.00  1.05           C  
ATOM   1635  O   LEU A 109      19.274  -2.729  -4.702  1.00  1.05           O  
ATOM   1636  CB  LEU A 109      18.008  -0.074  -4.066  1.00  1.05           C  
ATOM   1637  CG  LEU A 109      18.345   0.681  -5.366  1.00  1.05           C  
ATOM   1638  CD1 LEU A 109      17.084   1.043  -6.077  1.00  1.05           C  
ATOM   1639  CD2 LEU A 109      19.122   1.932  -5.039  1.00  1.05           C  
ATOM   1640  H   LEU A 109      17.591  -1.797  -2.161  1.00  1.05           H  
ATOM   1641  HA  LEU A 109      16.373  -1.271  -4.774  1.00  1.05           H  
ATOM   1642 1HB  LEU A 109      17.378   0.562  -3.469  1.00  1.05           H  
ATOM   1643 2HB  LEU A 109      18.940  -0.233  -3.528  1.00  1.05           H  
ATOM   1644  HG  LEU A 109      18.936   0.038  -6.021  1.00  1.05           H  
ATOM   1645 1HD1 LEU A 109      17.329   1.569  -6.987  1.00  1.05           H  
ATOM   1646 2HD1 LEU A 109      16.524   0.155  -6.312  1.00  1.05           H  
ATOM   1647 3HD1 LEU A 109      16.497   1.678  -5.448  1.00  1.05           H  
ATOM   1648 1HD2 LEU A 109      19.357   2.462  -5.962  1.00  1.05           H  
ATOM   1649 2HD2 LEU A 109      18.519   2.572  -4.393  1.00  1.05           H  
ATOM   1650 3HD2 LEU A 109      20.047   1.664  -4.527  1.00  1.05           H  
ATOM   1651  N   ILE A 110      17.730  -2.570  -6.343  1.00  0.96           N  
ATOM   1652  CA  ILE A 110      18.481  -3.359  -7.303  1.00  0.96           C  
ATOM   1653  C   ILE A 110      19.122  -2.460  -8.340  1.00  0.96           C  
ATOM   1654  O   ILE A 110      20.314  -2.596  -8.619  1.00  0.96           O  
ATOM   1655  CB  ILE A 110      17.614  -4.443  -7.955  1.00  0.96           C  
ATOM   1656  CG1 ILE A 110      17.108  -5.374  -6.878  1.00  0.96           C  
ATOM   1657  CG2 ILE A 110      18.393  -5.214  -9.020  1.00  0.96           C  
ATOM   1658  CD1 ILE A 110      18.176  -6.057  -6.090  1.00  0.96           C  
ATOM   1659  H   ILE A 110      16.820  -2.198  -6.619  1.00  0.96           H  
ATOM   1660  HA  ILE A 110      19.282  -3.871  -6.773  1.00  0.96           H  
ATOM   1661  HB  ILE A 110      16.740  -3.972  -8.416  1.00  0.96           H  
ATOM   1662 1HG1 ILE A 110      16.484  -4.808  -6.182  1.00  0.96           H  
ATOM   1663 2HG1 ILE A 110      16.532  -6.153  -7.343  1.00  0.96           H  
ATOM   1664 1HG2 ILE A 110      17.748  -5.969  -9.461  1.00  0.96           H  
ATOM   1665 2HG2 ILE A 110      18.728  -4.524  -9.791  1.00  0.96           H  
ATOM   1666 3HG2 ILE A 110      19.257  -5.698  -8.567  1.00  0.96           H  
ATOM   1667 1HD1 ILE A 110      17.715  -6.711  -5.353  1.00  0.96           H  
ATOM   1668 2HD1 ILE A 110      18.801  -6.649  -6.759  1.00  0.96           H  
ATOM   1669 3HD1 ILE A 110      18.788  -5.314  -5.584  1.00  0.96           H  
ATOM   1670  N   SER A 111      18.350  -1.544  -8.927  1.00  0.87           N  
ATOM   1671  CA  SER A 111      18.976  -0.659  -9.910  1.00  0.87           C  
ATOM   1672  C   SER A 111      18.285   0.706 -10.087  1.00  0.87           C  
ATOM   1673  O   SER A 111      17.336   1.029  -9.375  1.00  0.87           O  
ATOM   1674  CB  SER A 111      19.157  -1.382 -11.229  1.00  0.87           C  
ATOM   1675  OG  SER A 111      19.978  -0.604 -12.079  1.00  0.87           O  
ATOM   1676  H   SER A 111      17.367  -1.464  -8.665  1.00  0.87           H  
ATOM   1677  HA  SER A 111      19.983  -0.444  -9.550  1.00  0.87           H  
ATOM   1678 1HB  SER A 111      19.639  -2.343 -11.057  1.00  0.87           H  
ATOM   1679 2HB  SER A 111      18.199  -1.592 -11.680  1.00  0.87           H  
ATOM   1680  HG  SER A 111      20.252  -1.161 -12.844  1.00  0.87           H  
ATOM   1681  N   ASN A 112      18.805   1.511 -11.026  1.00  0.81           N  
ATOM   1682  CA  ASN A 112      18.370   2.902 -11.208  1.00  0.81           C  
ATOM   1683  C   ASN A 112      18.507   3.455 -12.635  1.00  0.81           C  
ATOM   1684  O   ASN A 112      19.620   3.762 -13.067  1.00  0.81           O  
ATOM   1685  CB  ASN A 112      19.177   3.780 -10.256  1.00  0.81           C  
ATOM   1686  CG  ASN A 112      18.727   5.217 -10.204  1.00  0.81           C  
ATOM   1687  OD1 ASN A 112      17.719   5.576 -10.797  1.00  0.81           O  
ATOM   1688  ND2 ASN A 112      19.467   6.043  -9.496  1.00  0.81           N  
ATOM   1689  H   ASN A 112      19.537   1.117 -11.601  1.00  0.81           H  
ATOM   1690  HA  ASN A 112      17.320   2.966 -10.966  1.00  0.81           H  
ATOM   1691 1HB  ASN A 112      19.121   3.360  -9.251  1.00  0.81           H  
ATOM   1692 2HB  ASN A 112      20.224   3.758 -10.555  1.00  0.81           H  
ATOM   1693 1HD2 ASN A 112      19.213   7.011  -9.435  1.00  0.81           H  
ATOM   1694 2HD2 ASN A 112      20.289   5.711  -9.033  1.00  0.81           H  
ATOM   1695  N   GLY A 113      17.395   3.559 -13.372  1.00  0.76           N  
ATOM   1696  CA  GLY A 113      17.439   4.059 -14.753  1.00  0.76           C  
ATOM   1697  C   GLY A 113      16.796   5.452 -14.815  1.00  0.76           C  
ATOM   1698  O   GLY A 113      16.528   6.053 -13.779  1.00  0.76           O  
ATOM   1699  H   GLY A 113      16.493   3.313 -12.959  1.00  0.76           H  
ATOM   1700 1HA  GLY A 113      18.471   4.110 -15.101  1.00  0.76           H  
ATOM   1701 2HA  GLY A 113      16.919   3.369 -15.412  1.00  0.76           H  
ATOM   1702  N   SER A 114      16.525   5.967 -16.013  1.00  0.75           N  
ATOM   1703  CA  SER A 114      15.893   7.284 -16.138  1.00  0.75           C  
ATOM   1704  C   SER A 114      14.563   7.190 -16.868  1.00  0.75           C  
ATOM   1705  O   SER A 114      14.433   6.446 -17.837  1.00  0.75           O  
ATOM   1706  CB  SER A 114      16.814   8.231 -16.866  1.00  0.75           C  
ATOM   1707  OG  SER A 114      17.982   8.451 -16.122  1.00  0.75           O  
ATOM   1708  H   SER A 114      16.803   5.452 -16.842  1.00  0.75           H  
ATOM   1709  HA  SER A 114      15.702   7.678 -15.139  1.00  0.75           H  
ATOM   1710 1HB  SER A 114      17.071   7.813 -17.843  1.00  0.75           H  
ATOM   1711 2HB  SER A 114      16.299   9.176 -17.037  1.00  0.75           H  
ATOM   1712  HG  SER A 114      17.690   8.617 -15.219  1.00  0.75           H  
ATOM   1713  N   VAL A 115      13.574   7.962 -16.437  1.00  0.77           N  
ATOM   1714  CA  VAL A 115      12.264   7.884 -17.081  1.00  0.77           C  
ATOM   1715  C   VAL A 115      12.284   8.643 -18.404  1.00  0.77           C  
ATOM   1716  O   VAL A 115      12.707   9.801 -18.457  1.00  0.77           O  
ATOM   1717  CB  VAL A 115      11.167   8.465 -16.164  1.00  0.77           C  
ATOM   1718  CG1 VAL A 115       9.823   8.410 -16.894  1.00  0.77           C  
ATOM   1719  CG2 VAL A 115      11.116   7.715 -14.822  1.00  0.77           C  
ATOM   1720  H   VAL A 115      13.715   8.578 -15.648  1.00  0.77           H  
ATOM   1721  HA  VAL A 115      12.030   6.845 -17.293  1.00  0.77           H  
ATOM   1722  HB  VAL A 115      11.390   9.513 -15.970  1.00  0.77           H  
ATOM   1723 1HG1 VAL A 115       9.049   8.842 -16.262  1.00  0.77           H  
ATOM   1724 2HG1 VAL A 115       9.883   8.974 -17.825  1.00  0.77           H  
ATOM   1725 3HG1 VAL A 115       9.577   7.371 -17.116  1.00  0.77           H  
ATOM   1726 1HG2 VAL A 115      10.347   8.162 -14.194  1.00  0.77           H  
ATOM   1727 2HG2 VAL A 115      10.876   6.693 -14.976  1.00  0.77           H  
ATOM   1728 3HG2 VAL A 115      12.080   7.790 -14.317  1.00  0.77           H  
ATOM   1729  N   LEU A 116      11.849   7.983 -19.473  1.00  0.80           N  
ATOM   1730  CA  LEU A 116      11.848   8.587 -20.797  1.00  0.80           C  
ATOM   1731  C   LEU A 116      10.535   9.312 -21.061  1.00  0.80           C  
ATOM   1732  O   LEU A 116       9.470   8.698 -21.069  1.00  0.80           O  
ATOM   1733  CB  LEU A 116      12.019   7.494 -21.864  1.00  0.80           C  
ATOM   1734  CG  LEU A 116      12.102   7.974 -23.314  1.00  0.80           C  
ATOM   1735  CD1 LEU A 116      13.355   8.768 -23.458  1.00  0.80           C  
ATOM   1736  CD2 LEU A 116      12.075   6.774 -24.276  1.00  0.80           C  
ATOM   1737  H   LEU A 116      11.518   7.027 -19.361  1.00  0.80           H  
ATOM   1738  HA  LEU A 116      12.666   9.301 -20.861  1.00  0.80           H  
ATOM   1739 1HB  LEU A 116      12.930   6.937 -21.643  1.00  0.80           H  
ATOM   1740 2HB  LEU A 116      11.179   6.808 -21.782  1.00  0.80           H  
ATOM   1741  HG  LEU A 116      11.270   8.643 -23.532  1.00  0.80           H  
ATOM   1742 1HD1 LEU A 116      13.441   9.143 -24.472  1.00  0.80           H  
ATOM   1743 2HD1 LEU A 116      13.330   9.593 -22.763  1.00  0.80           H  
ATOM   1744 3HD1 LEU A 116      14.201   8.145 -23.228  1.00  0.80           H  
ATOM   1745 1HD2 LEU A 116      12.166   7.108 -25.297  1.00  0.80           H  
ATOM   1746 2HD2 LEU A 116      12.893   6.122 -24.047  1.00  0.80           H  
ATOM   1747 3HD2 LEU A 116      11.153   6.230 -24.167  1.00  0.80           H  
ATOM   1748  N   SER A 117      10.602  10.621 -21.263  1.00  0.85           N  
ATOM   1749  CA  SER A 117       9.391  11.386 -21.529  1.00  0.85           C  
ATOM   1750  C   SER A 117       9.010  11.267 -22.987  1.00  0.85           C  
ATOM   1751  O   SER A 117       9.845  10.895 -23.810  1.00  0.85           O  
ATOM   1752  CB  SER A 117       9.585  12.850 -21.181  1.00  0.85           C  
ATOM   1753  OG  SER A 117      10.517  13.482 -22.052  1.00  0.85           O  
ATOM   1754  H   SER A 117      11.498  11.084 -21.221  1.00  0.85           H  
ATOM   1755  HA  SER A 117       8.578  10.979 -20.921  1.00  0.85           H  
ATOM   1756 1HB  SER A 117       8.629  13.366 -21.231  1.00  0.85           H  
ATOM   1757 2HB  SER A 117       9.941  12.925 -20.155  1.00  0.85           H  
ATOM   1758  HG  SER A 117      10.671  14.361 -21.675  1.00  0.85           H  
ATOM   1759  N   GLY A 118       7.786  11.667 -23.315  1.00  0.91           N  
ATOM   1760  CA  GLY A 118       7.339  11.705 -24.699  1.00  0.91           C  
ATOM   1761  C   GLY A 118       8.364  12.413 -25.583  1.00  0.91           C  
ATOM   1762  O   GLY A 118       8.997  11.765 -26.408  1.00  0.91           O  
ATOM   1763  H   GLY A 118       7.149  11.945 -22.583  1.00  0.91           H  
ATOM   1764 1HA  GLY A 118       7.215  10.684 -25.060  1.00  0.91           H  
ATOM   1765 2HA  GLY A 118       6.361  12.176 -24.772  1.00  0.91           H  
ATOM   1766  N   PRO A 119       8.537  13.738 -25.452  1.00  0.96           N  
ATOM   1767  CA  PRO A 119       9.504  14.533 -26.188  1.00  0.96           C  
ATOM   1768  C   PRO A 119      10.918  13.955 -26.151  1.00  0.96           C  
ATOM   1769  O   PRO A 119      11.635  14.011 -27.153  1.00  0.96           O  
ATOM   1770  CB  PRO A 119       9.446  15.864 -25.434  1.00  0.96           C  
ATOM   1771  CG  PRO A 119       8.025  15.935 -24.928  1.00  0.96           C  
ATOM   1772  CD  PRO A 119       7.706  14.520 -24.513  1.00  0.96           C  
ATOM   1773  HA  PRO A 119       9.157  14.661 -27.221  1.00  0.96           H  
ATOM   1774 1HB  PRO A 119      10.193  15.872 -24.629  1.00  0.96           H  
ATOM   1775 2HB  PRO A 119       9.698  16.690 -26.119  1.00  0.96           H  
ATOM   1776 1HG  PRO A 119       7.955  16.649 -24.094  1.00  0.96           H  
ATOM   1777 2HG  PRO A 119       7.360  16.303 -25.724  1.00  0.96           H  
ATOM   1778 1HD  PRO A 119       8.025  14.360 -23.478  1.00  0.96           H  
ATOM   1779 2HD  PRO A 119       6.639  14.344 -24.661  1.00  0.96           H  
ATOM   1780  N   ALA A 120      11.347  13.359 -25.028  1.00  0.99           N  
ATOM   1781  CA  ALA A 120      12.686  12.787 -25.048  1.00  0.99           C  
ATOM   1782  C   ALA A 120      12.754  11.643 -26.045  1.00  0.99           C  
ATOM   1783  O   ALA A 120      13.725  11.511 -26.799  1.00  0.99           O  
ATOM   1784  CB  ALA A 120      13.078  12.303 -23.677  1.00  0.99           C  
ATOM   1785  H   ALA A 120      10.802  13.304 -24.163  1.00  0.99           H  
ATOM   1786  HA  ALA A 120      13.385  13.558 -25.371  1.00  0.99           H  
ATOM   1787 1HB  ALA A 120      14.082  11.888 -23.703  1.00  0.99           H  
ATOM   1788 2HB  ALA A 120      13.044  13.135 -22.978  1.00  0.99           H  
ATOM   1789 3HB  ALA A 120      12.369  11.546 -23.370  1.00  0.99           H  
ATOM   1790  N   ALA A 121      11.702  10.819 -26.060  1.00  1.01           N  
ATOM   1791  CA  ALA A 121      11.642   9.706 -26.979  1.00  1.01           C  
ATOM   1792  C   ALA A 121      11.599  10.219 -28.402  1.00  1.01           C  
ATOM   1793  O   ALA A 121      12.343   9.743 -29.259  1.00  1.01           O  
ATOM   1794  CB  ALA A 121      10.415   8.859 -26.696  1.00  1.01           C  
ATOM   1795  H   ALA A 121      10.925  10.968 -25.414  1.00  1.01           H  
ATOM   1796  HA  ALA A 121      12.538   9.104 -26.848  1.00  1.01           H  
ATOM   1797 1HB  ALA A 121      10.380   8.027 -27.365  1.00  1.01           H  
ATOM   1798 2HB  ALA A 121      10.436   8.511 -25.694  1.00  1.01           H  
ATOM   1799 3HB  ALA A 121       9.523   9.450 -26.833  1.00  1.01           H  
ATOM   1800  N   GLU A 122      10.818  11.281 -28.627  1.00  1.02           N  
ATOM   1801  CA  GLU A 122      10.671  11.828 -29.968  1.00  1.02           C  
ATOM   1802  C   GLU A 122      12.010  12.301 -30.503  1.00  1.02           C  
ATOM   1803  O   GLU A 122      12.346  12.042 -31.662  1.00  1.02           O  
ATOM   1804  CB  GLU A 122       9.693  13.014 -29.967  1.00  1.02           C  
ATOM   1805  CG  GLU A 122       8.218  12.663 -29.715  1.00  1.02           C  
ATOM   1806  CD  GLU A 122       7.318  13.879 -29.597  1.00  1.02           C  
ATOM   1807  OE1 GLU A 122       7.829  14.974 -29.581  1.00  1.02           O  
ATOM   1808  OE2 GLU A 122       6.121  13.709 -29.520  1.00  1.02           O  
ATOM   1809  H   GLU A 122      10.258  11.648 -27.857  1.00  1.02           H  
ATOM   1810  HA  GLU A 122      10.286  11.044 -30.621  1.00  1.02           H  
ATOM   1811 1HB  GLU A 122      10.003  13.727 -29.212  1.00  1.02           H  
ATOM   1812 2HB  GLU A 122       9.750  13.523 -30.927  1.00  1.02           H  
ATOM   1813 1HG  GLU A 122       7.861  12.034 -30.528  1.00  1.02           H  
ATOM   1814 2HG  GLU A 122       8.156  12.088 -28.798  1.00  1.02           H  
ATOM   1815  N   ASN A 123      12.806  12.936 -29.643  1.00  1.03           N  
ATOM   1816  CA  ASN A 123      14.113  13.413 -30.055  1.00  1.03           C  
ATOM   1817  C   ASN A 123      15.019  12.232 -30.359  1.00  1.03           C  
ATOM   1818  O   ASN A 123      15.738  12.227 -31.361  1.00  1.03           O  
ATOM   1819  CB  ASN A 123      14.710  14.282 -28.973  1.00  1.03           C  
ATOM   1820  CG  ASN A 123      14.027  15.623 -28.865  1.00  1.03           C  
ATOM   1821  OD1 ASN A 123      13.375  16.096 -29.805  1.00  1.03           O  
ATOM   1822  ND2 ASN A 123      14.162  16.246 -27.722  1.00  1.03           N  
ATOM   1823  H   ASN A 123      12.470  13.129 -28.697  1.00  1.03           H  
ATOM   1824  HA  ASN A 123      14.004  13.998 -30.968  1.00  1.03           H  
ATOM   1825 1HB  ASN A 123      14.625  13.768 -28.012  1.00  1.03           H  
ATOM   1826 2HB  ASN A 123      15.770  14.437 -29.172  1.00  1.03           H  
ATOM   1827 1HD2 ASN A 123      13.728  17.135 -27.584  1.00  1.03           H  
ATOM   1828 2HD2 ASN A 123      14.691  15.826 -26.987  1.00  1.03           H  
ATOM   1829  N   ALA A 124      14.945  11.191 -29.527  1.00  1.05           N  
ATOM   1830  CA  ALA A 124      15.765  10.011 -29.744  1.00  1.05           C  
ATOM   1831  C   ALA A 124      15.455   9.381 -31.089  1.00  1.05           C  
ATOM   1832  O   ALA A 124      16.357   8.902 -31.785  1.00  1.05           O  
ATOM   1833  CB  ALA A 124      15.526   9.002 -28.644  1.00  1.05           C  
ATOM   1834  H   ALA A 124      14.336  11.234 -28.707  1.00  1.05           H  
ATOM   1835  HA  ALA A 124      16.810  10.320 -29.740  1.00  1.05           H  
ATOM   1836 1HB  ALA A 124      16.158   8.131 -28.804  1.00  1.05           H  
ATOM   1837 2HB  ALA A 124      15.760   9.457 -27.684  1.00  1.05           H  
ATOM   1838 3HB  ALA A 124      14.487   8.705 -28.660  1.00  1.05           H  
ATOM   1839  N   PHE A 125      14.180   9.398 -31.466  1.00  1.08           N  
ATOM   1840  CA  PHE A 125      13.786   8.795 -32.718  1.00  1.08           C  
ATOM   1841  C   PHE A 125      14.143   9.683 -33.888  1.00  1.08           C  
ATOM   1842  O   PHE A 125      14.495   9.188 -34.960  1.00  1.08           O  
ATOM   1843  CB  PHE A 125      12.323   8.416 -32.675  1.00  1.08           C  
ATOM   1844  CG  PHE A 125      12.195   7.354 -31.695  1.00  1.08           C  
ATOM   1845  CD1 PHE A 125      11.301   7.420 -30.659  1.00  1.08           C  
ATOM   1846  CD2 PHE A 125      13.091   6.309 -31.737  1.00  1.08           C  
ATOM   1847  CE1 PHE A 125      11.302   6.451 -29.705  1.00  1.08           C  
ATOM   1848  CE2 PHE A 125      13.084   5.365 -30.778  1.00  1.08           C  
ATOM   1849  CZ  PHE A 125      12.199   5.442 -29.776  1.00  1.08           C  
ATOM   1850  H   PHE A 125      13.475   9.796 -30.843  1.00  1.08           H  
ATOM   1851  HA  PHE A 125      14.342   7.869 -32.830  1.00  1.08           H  
ATOM   1852 1HB  PHE A 125      11.710   9.268 -32.371  1.00  1.08           H  
ATOM   1853 2HB  PHE A 125      12.002   8.064 -33.632  1.00  1.08           H  
ATOM   1854  HD1 PHE A 125      10.601   8.262 -30.591  1.00  1.08           H  
ATOM   1855  HD2 PHE A 125      13.828   6.259 -32.546  1.00  1.08           H  
ATOM   1856  HE1 PHE A 125      10.605   6.497 -28.884  1.00  1.08           H  
ATOM   1857  HE2 PHE A 125      13.799   4.554 -30.795  1.00  1.08           H  
ATOM   1858  HZ  PHE A 125      12.227   4.711 -29.035  1.00  1.08           H  
ATOM   1859  N   ALA A 126      14.091  10.998 -33.698  1.00  1.13           N  
ATOM   1860  CA  ALA A 126      14.499  11.890 -34.767  1.00  1.13           C  
ATOM   1861  C   ALA A 126      15.964  11.625 -35.100  1.00  1.13           C  
ATOM   1862  O   ALA A 126      16.348  11.562 -36.276  1.00  1.13           O  
ATOM   1863  CB  ALA A 126      14.311  13.334 -34.347  1.00  1.13           C  
ATOM   1864  H   ALA A 126      13.749  11.382 -32.817  1.00  1.13           H  
ATOM   1865  HA  ALA A 126      13.895  11.680 -35.647  1.00  1.13           H  
ATOM   1866 1HB  ALA A 126      14.618  13.991 -35.157  1.00  1.13           H  
ATOM   1867 2HB  ALA A 126      13.263  13.510 -34.107  1.00  1.13           H  
ATOM   1868 3HB  ALA A 126      14.923  13.535 -33.467  1.00  1.13           H  
ATOM   1869  N   ASP A 127      16.774  11.402 -34.057  1.00  1.19           N  
ATOM   1870  CA  ASP A 127      18.184  11.121 -34.249  1.00  1.19           C  
ATOM   1871  C   ASP A 127      18.391   9.735 -34.847  1.00  1.19           C  
ATOM   1872  O   ASP A 127      19.243   9.558 -35.725  1.00  1.19           O  
ATOM   1873  CB  ASP A 127      18.946  11.253 -32.930  1.00  1.19           C  
ATOM   1874  CG  ASP A 127      19.092  12.710 -32.458  1.00  1.19           C  
ATOM   1875  OD1 ASP A 127      18.824  13.603 -33.233  1.00  1.19           O  
ATOM   1876  OD2 ASP A 127      19.502  12.912 -31.337  1.00  1.19           O  
ATOM   1877  H   ASP A 127      16.398  11.476 -33.108  1.00  1.19           H  
ATOM   1878  HA  ASP A 127      18.586  11.854 -34.946  1.00  1.19           H  
ATOM   1879 1HB  ASP A 127      18.415  10.692 -32.155  1.00  1.19           H  
ATOM   1880 2HB  ASP A 127      19.936  10.812 -33.033  1.00  1.19           H  
ATOM   1881  N   ALA A 128      17.608   8.743 -34.405  1.00  1.28           N  
ATOM   1882  CA  ALA A 128      17.744   7.406 -34.971  1.00  1.28           C  
ATOM   1883  C   ALA A 128      17.422   7.413 -36.456  1.00  1.28           C  
ATOM   1884  O   ALA A 128      18.104   6.765 -37.250  1.00  1.28           O  
ATOM   1885  CB  ALA A 128      16.833   6.428 -34.270  1.00  1.28           C  
ATOM   1886  H   ALA A 128      16.940   8.909 -33.652  1.00  1.28           H  
ATOM   1887  HA  ALA A 128      18.776   7.091 -34.841  1.00  1.28           H  
ATOM   1888 1HB  ALA A 128      16.974   5.443 -34.686  1.00  1.28           H  
ATOM   1889 2HB  ALA A 128      17.065   6.418 -33.228  1.00  1.28           H  
ATOM   1890 3HB  ALA A 128      15.798   6.735 -34.404  1.00  1.28           H  
ATOM   1891  N   GLN A 129      16.398   8.184 -36.845  1.00  1.41           N  
ATOM   1892  CA  GLN A 129      16.016   8.263 -38.246  1.00  1.41           C  
ATOM   1893  C   GLN A 129      17.111   8.944 -39.046  1.00  1.41           C  
ATOM   1894  O   GLN A 129      17.469   8.482 -40.127  1.00  1.41           O  
ATOM   1895  CB  GLN A 129      14.715   9.049 -38.399  1.00  1.41           C  
ATOM   1896  CG  GLN A 129      14.129   9.108 -39.822  1.00  1.41           C  
ATOM   1897  CD  GLN A 129      13.649   7.760 -40.373  1.00  1.41           C  
ATOM   1898  OE1 GLN A 129      12.833   7.087 -39.738  1.00  1.41           O  
ATOM   1899  NE2 GLN A 129      14.115   7.383 -41.555  1.00  1.41           N  
ATOM   1900  H   GLN A 129      15.852   8.693 -36.150  1.00  1.41           H  
ATOM   1901  HA  GLN A 129      15.879   7.255 -38.631  1.00  1.41           H  
ATOM   1902 1HB  GLN A 129      13.960   8.615 -37.739  1.00  1.41           H  
ATOM   1903 2HB  GLN A 129      14.879  10.074 -38.058  1.00  1.41           H  
ATOM   1904 1HG  GLN A 129      13.282   9.792 -39.814  1.00  1.41           H  
ATOM   1905 2HG  GLN A 129      14.903   9.488 -40.491  1.00  1.41           H  
ATOM   1906 1HE2 GLN A 129      13.796   6.527 -41.965  1.00  1.41           H  
ATOM   1907 2HE2 GLN A 129      14.763   7.966 -42.046  1.00  1.41           H  
ATOM   1908  N   GLN A 130      17.712  10.005 -38.494  1.00  1.56           N  
ATOM   1909  CA  GLN A 130      18.782  10.656 -39.233  1.00  1.56           C  
ATOM   1910  C   GLN A 130      19.969   9.716 -39.351  1.00  1.56           C  
ATOM   1911  O   GLN A 130      20.590   9.624 -40.408  1.00  1.56           O  
ATOM   1912  CB  GLN A 130      19.219  11.952 -38.553  1.00  1.56           C  
ATOM   1913  CG  GLN A 130      20.263  12.778 -39.351  1.00  1.56           C  
ATOM   1914  CD  GLN A 130      19.735  13.306 -40.697  1.00  1.56           C  
ATOM   1915  OE1 GLN A 130      18.675  13.947 -40.726  1.00  1.56           O  
ATOM   1916  NE2 GLN A 130      20.464  13.076 -41.799  1.00  1.56           N  
ATOM   1917  H   GLN A 130      17.396  10.384 -37.598  1.00  1.56           H  
ATOM   1918  HA  GLN A 130      18.427  10.888 -40.235  1.00  1.56           H  
ATOM   1919 1HB  GLN A 130      18.343  12.577 -38.373  1.00  1.56           H  
ATOM   1920 2HB  GLN A 130      19.648  11.713 -37.577  1.00  1.56           H  
ATOM   1921 1HG  GLN A 130      20.570  13.628 -38.748  1.00  1.56           H  
ATOM   1922 2HG  GLN A 130      21.130  12.137 -39.560  1.00  1.56           H  
ATOM   1923 1HE2 GLN A 130      20.156  13.414 -42.682  1.00  1.56           H  
ATOM   1924 2HE2 GLN A 130      21.359  12.552 -41.766  1.00  1.56           H  
ATOM   1925  N   SER A 131      20.247   8.959 -38.287  1.00  1.74           N  
ATOM   1926  CA  SER A 131      21.363   8.033 -38.309  1.00  1.74           C  
ATOM   1927  C   SER A 131      21.108   6.977 -39.369  1.00  1.74           C  
ATOM   1928  O   SER A 131      21.997   6.653 -40.159  1.00  1.74           O  
ATOM   1929  CB  SER A 131      21.545   7.391 -36.951  1.00  1.74           C  
ATOM   1930  OG  SER A 131      21.896   8.350 -35.985  1.00  1.74           O  
ATOM   1931  H   SER A 131      19.706   9.057 -37.431  1.00  1.74           H  
ATOM   1932  HA  SER A 131      22.270   8.580 -38.571  1.00  1.74           H  
ATOM   1933 1HB  SER A 131      20.624   6.895 -36.657  1.00  1.74           H  
ATOM   1934 2HB  SER A 131      22.319   6.631 -37.012  1.00  1.74           H  
ATOM   1935  HG  SER A 131      21.115   8.941 -35.911  1.00  1.74           H  
ATOM   1936  N   LEU A 132      19.864   6.491 -39.453  1.00  1.96           N  
ATOM   1937  CA  LEU A 132      19.557   5.514 -40.477  1.00  1.96           C  
ATOM   1938  C   LEU A 132      19.852   6.093 -41.833  1.00  1.96           C  
ATOM   1939  O   LEU A 132      20.525   5.467 -42.649  1.00  1.96           O  
ATOM   1940  CB  LEU A 132      18.080   5.126 -40.521  1.00  1.96           C  
ATOM   1941  CG  LEU A 132      17.800   4.166 -41.696  1.00  1.96           C  
ATOM   1942  CD1 LEU A 132      18.527   2.853 -41.424  1.00  1.96           C  
ATOM   1943  CD2 LEU A 132      16.332   3.991 -41.944  1.00  1.96           C  
ATOM   1944  H   LEU A 132      19.155   6.773 -38.782  1.00  1.96           H  
ATOM   1945  HA  LEU A 132      20.165   4.628 -40.317  1.00  1.96           H  
ATOM   1946 1HB  LEU A 132      17.820   4.648 -39.584  1.00  1.96           H  
ATOM   1947 2HB  LEU A 132      17.470   6.017 -40.646  1.00  1.96           H  
ATOM   1948  HG  LEU A 132      18.229   4.599 -42.591  1.00  1.96           H  
ATOM   1949 1HD1 LEU A 132      18.384   2.178 -42.266  1.00  1.96           H  
ATOM   1950 2HD1 LEU A 132      19.592   3.048 -41.292  1.00  1.96           H  
ATOM   1951 3HD1 LEU A 132      18.136   2.391 -40.522  1.00  1.96           H  
ATOM   1952 1HD2 LEU A 132      16.195   3.335 -42.804  1.00  1.96           H  
ATOM   1953 2HD2 LEU A 132      15.861   3.560 -41.107  1.00  1.96           H  
ATOM   1954 3HD2 LEU A 132      15.886   4.963 -42.153  1.00  1.96           H  
ATOM   1955  N   LEU A 133      19.350   7.291 -42.087  1.00  2.23           N  
ATOM   1956  CA  LEU A 133      19.502   7.882 -43.394  1.00  2.23           C  
ATOM   1957  C   LEU A 133      20.967   8.113 -43.731  1.00  2.23           C  
ATOM   1958  O   LEU A 133      21.388   7.835 -44.854  1.00  2.23           O  
ATOM   1959  CB  LEU A 133      18.722   9.193 -43.429  1.00  2.23           C  
ATOM   1960  CG  LEU A 133      17.196   9.010 -43.346  1.00  2.23           C  
ATOM   1961  CD1 LEU A 133      16.532  10.366 -43.186  1.00  2.23           C  
ATOM   1962  CD2 LEU A 133      16.708   8.280 -44.580  1.00  2.23           C  
ATOM   1963  H   LEU A 133      18.817   7.781 -41.365  1.00  2.23           H  
ATOM   1964  HA  LEU A 133      19.080   7.202 -44.127  1.00  2.23           H  
ATOM   1965 1HB  LEU A 133      19.035   9.804 -42.580  1.00  2.23           H  
ATOM   1966 2HB  LEU A 133      18.961   9.723 -44.347  1.00  2.23           H  
ATOM   1967  HG  LEU A 133      16.952   8.416 -42.477  1.00  2.23           H  
ATOM   1968 1HD1 LEU A 133      15.454  10.237 -43.110  1.00  2.23           H  
ATOM   1969 2HD1 LEU A 133      16.905  10.844 -42.277  1.00  2.23           H  
ATOM   1970 3HD1 LEU A 133      16.764  10.990 -44.046  1.00  2.23           H  
ATOM   1971 1HD2 LEU A 133      15.630   8.139 -44.517  1.00  2.23           H  
ATOM   1972 2HD2 LEU A 133      16.946   8.865 -45.470  1.00  2.23           H  
ATOM   1973 3HD2 LEU A 133      17.199   7.308 -44.643  1.00  2.23           H  
ATOM   1974  N   ASP A 134      21.776   8.536 -42.761  1.00  2.53           N  
ATOM   1975  CA  ASP A 134      23.187   8.746 -43.055  1.00  2.53           C  
ATOM   1976  C   ASP A 134      23.841   7.413 -43.435  1.00  2.53           C  
ATOM   1977  O   ASP A 134      24.668   7.350 -44.352  1.00  2.53           O  
ATOM   1978  CB  ASP A 134      23.917   9.362 -41.854  1.00  2.53           C  
ATOM   1979  CG  ASP A 134      23.523  10.850 -41.560  1.00  2.53           C  
ATOM   1980  OD1 ASP A 134      22.866  11.468 -42.377  1.00  2.53           O  
ATOM   1981  OD2 ASP A 134      23.920  11.351 -40.531  1.00  2.53           O  
ATOM   1982  H   ASP A 134      21.403   8.750 -41.835  1.00  2.53           H  
ATOM   1983  HA  ASP A 134      23.269   9.425 -43.903  1.00  2.53           H  
ATOM   1984 1HB  ASP A 134      23.686   8.766 -40.964  1.00  2.53           H  
ATOM   1985 2HB  ASP A 134      24.991   9.304 -42.013  1.00  2.53           H  
ATOM   1986  N   ARG A 135      23.448   6.340 -42.738  1.00  2.84           N  
ATOM   1987  CA  ARG A 135      23.974   5.002 -42.987  1.00  2.84           C  
ATOM   1988  C   ARG A 135      23.533   4.478 -44.347  1.00  2.84           C  
ATOM   1989  O   ARG A 135      24.320   3.853 -45.065  1.00  2.84           O  
ATOM   1990  CB  ARG A 135      23.491   4.053 -41.901  1.00  2.84           C  
ATOM   1991  CG  ARG A 135      24.110   4.291 -40.523  1.00  2.84           C  
ATOM   1992  CD  ARG A 135      23.478   3.435 -39.476  1.00  2.84           C  
ATOM   1993  NE  ARG A 135      23.948   3.778 -38.138  1.00  2.84           N  
ATOM   1994  CZ  ARG A 135      25.063   3.298 -37.563  1.00  2.84           C  
ATOM   1995  NH1 ARG A 135      25.826   2.441 -38.207  1.00  2.84           N  
ATOM   1996  NH2 ARG A 135      25.394   3.689 -36.344  1.00  2.84           N  
ATOM   1997  H   ARG A 135      22.769   6.460 -41.983  1.00  2.84           H  
ATOM   1998  HA  ARG A 135      25.061   5.048 -42.961  1.00  2.84           H  
ATOM   1999 1HB  ARG A 135      22.417   4.140 -41.789  1.00  2.84           H  
ATOM   2000 2HB  ARG A 135      23.702   3.026 -42.194  1.00  2.84           H  
ATOM   2001 1HG  ARG A 135      25.168   4.037 -40.565  1.00  2.84           H  
ATOM   2002 2HG  ARG A 135      24.010   5.331 -40.240  1.00  2.84           H  
ATOM   2003 1HD  ARG A 135      22.393   3.578 -39.498  1.00  2.84           H  
ATOM   2004 2HD  ARG A 135      23.708   2.389 -39.663  1.00  2.84           H  
ATOM   2005  HE  ARG A 135      23.383   4.433 -37.601  1.00  2.84           H  
ATOM   2006 1HH1 ARG A 135      25.575   2.142 -39.139  1.00  2.84           H  
ATOM   2007 2HH1 ARG A 135      26.664   2.084 -37.770  1.00  2.84           H  
ATOM   2008 1HH2 ARG A 135      24.816   4.359 -35.849  1.00  2.84           H  
ATOM   2009 2HH2 ARG A 135      26.229   3.331 -35.907  1.00  2.84           H  
ATOM   2010  N   MET A 136      22.281   4.755 -44.723  1.00  3.16           N  
ATOM   2011  CA  MET A 136      21.774   4.273 -45.996  1.00  3.16           C  
ATOM   2012  C   MET A 136      22.437   5.015 -47.132  1.00  3.16           C  
ATOM   2013  O   MET A 136      22.818   4.401 -48.130  1.00  3.16           O  
ATOM   2014  CB  MET A 136      20.261   4.444 -46.071  1.00  3.16           C  
ATOM   2015  CG  MET A 136      19.500   3.588 -45.080  1.00  3.16           C  
ATOM   2016  SD  MET A 136      19.769   1.878 -45.293  1.00  3.16           S  
ATOM   2017  CE  MET A 136      21.063   1.542 -44.107  1.00  3.16           C  
ATOM   2018  H   MET A 136      21.668   5.268 -44.090  1.00  3.16           H  
ATOM   2019  HA  MET A 136      22.017   3.216 -46.094  1.00  3.16           H  
ATOM   2020 1HB  MET A 136      20.012   5.488 -45.873  1.00  3.16           H  
ATOM   2021 2HB  MET A 136      19.913   4.205 -47.075  1.00  3.16           H  
ATOM   2022 1HG  MET A 136      19.825   3.827 -44.103  1.00  3.16           H  
ATOM   2023 2HG  MET A 136      18.433   3.789 -45.144  1.00  3.16           H  
ATOM   2024 1HE  MET A 136      21.317   0.485 -44.138  1.00  3.16           H  
ATOM   2025 2HE  MET A 136      21.940   2.127 -44.356  1.00  3.16           H  
ATOM   2026 3HE  MET A 136      20.727   1.801 -43.109  1.00  3.16           H  
ATOM   2027  N   GLU A 137      22.667   6.316 -46.962  1.00  3.47           N  
ATOM   2028  CA  GLU A 137      23.340   7.053 -48.010  1.00  3.47           C  
ATOM   2029  C   GLU A 137      24.774   6.557 -48.132  1.00  3.47           C  
ATOM   2030  O   GLU A 137      25.278   6.408 -49.245  1.00  3.47           O  
ATOM   2031  CB  GLU A 137      23.299   8.560 -47.743  1.00  3.47           C  
ATOM   2032  CG  GLU A 137      21.903   9.207 -47.901  1.00  3.47           C  
ATOM   2033  CD  GLU A 137      21.368   9.161 -49.320  1.00  3.47           C  
ATOM   2034  OE1 GLU A 137      22.065   9.588 -50.211  1.00  3.47           O  
ATOM   2035  OE2 GLU A 137      20.263   8.703 -49.509  1.00  3.47           O  
ATOM   2036  H   GLU A 137      22.341   6.800 -46.123  1.00  3.47           H  
ATOM   2037  HA  GLU A 137      22.830   6.861 -48.953  1.00  3.47           H  
ATOM   2038 1HB  GLU A 137      23.634   8.748 -46.718  1.00  3.47           H  
ATOM   2039 2HB  GLU A 137      23.991   9.069 -48.412  1.00  3.47           H  
ATOM   2040 1HG  GLU A 137      21.204   8.681 -47.255  1.00  3.47           H  
ATOM   2041 2HG  GLU A 137      21.953  10.241 -47.565  1.00  3.47           H  
ATOM   2042  N   ALA A 138      25.422   6.242 -46.998  1.00  3.77           N  
ATOM   2043  CA  ALA A 138      26.777   5.712 -47.051  1.00  3.77           C  
ATOM   2044  C   ALA A 138      26.797   4.393 -47.812  1.00  3.77           C  
ATOM   2045  O   ALA A 138      27.666   4.172 -48.651  1.00  3.77           O  
ATOM   2046  CB  ALA A 138      27.325   5.506 -45.653  1.00  3.77           C  
ATOM   2047  H   ALA A 138      24.986   6.409 -46.091  1.00  3.77           H  
ATOM   2048  HA  ALA A 138      27.402   6.427 -47.583  1.00  3.77           H  
ATOM   2049 1HB  ALA A 138      28.343   5.127 -45.716  1.00  3.77           H  
ATOM   2050 2HB  ALA A 138      27.318   6.456 -45.119  1.00  3.77           H  
ATOM   2051 3HB  ALA A 138      26.704   4.791 -45.124  1.00  3.77           H  
ATOM   2052  N   TYR A 139      25.795   3.541 -47.577  1.00  4.07           N  
ATOM   2053  CA  TYR A 139      25.691   2.282 -48.301  1.00  4.07           C  
ATOM   2054  C   TYR A 139      25.600   2.531 -49.790  1.00  4.07           C  
ATOM   2055  O   TYR A 139      26.404   2.015 -50.580  1.00  4.07           O  
ATOM   2056  CB  TYR A 139      24.460   1.491 -47.849  1.00  4.07           C  
ATOM   2057  CG  TYR A 139      24.176   0.253 -48.682  1.00  4.07           C  
ATOM   2058  CD1 TYR A 139      24.865  -0.933 -48.479  1.00  4.07           C  
ATOM   2059  CD2 TYR A 139      23.198   0.319 -49.661  1.00  4.07           C  
ATOM   2060  CE1 TYR A 139      24.561  -2.042 -49.256  1.00  4.07           C  
ATOM   2061  CE2 TYR A 139      22.901  -0.780 -50.432  1.00  4.07           C  
ATOM   2062  CZ  TYR A 139      23.570  -1.951 -50.234  1.00  4.07           C  
ATOM   2063  OH  TYR A 139      23.261  -3.036 -51.002  1.00  4.07           O  
ATOM   2064  H   TYR A 139      25.107   3.761 -46.856  1.00  4.07           H  
ATOM   2065  HA  TYR A 139      26.588   1.695 -48.109  1.00  4.07           H  
ATOM   2066 1HB  TYR A 139      24.585   1.187 -46.810  1.00  4.07           H  
ATOM   2067 2HB  TYR A 139      23.585   2.119 -47.890  1.00  4.07           H  
ATOM   2068  HD1 TYR A 139      25.637  -0.993 -47.712  1.00  4.07           H  
ATOM   2069  HD2 TYR A 139      22.662   1.247 -49.814  1.00  4.07           H  
ATOM   2070  HE1 TYR A 139      25.094  -2.976 -49.100  1.00  4.07           H  
ATOM   2071  HE2 TYR A 139      22.131  -0.722 -51.194  1.00  4.07           H  
ATOM   2072  HH  TYR A 139      23.675  -3.816 -50.627  1.00  4.07           H  
ATOM   2073  N   PHE A 140      24.662   3.380 -50.187  1.00  4.36           N  
ATOM   2074  CA  PHE A 140      24.442   3.588 -51.600  1.00  4.36           C  
ATOM   2075  C   PHE A 140      25.630   4.302 -52.238  1.00  4.36           C  
ATOM   2076  O   PHE A 140      25.971   4.030 -53.390  1.00  4.36           O  
ATOM   2077  CB  PHE A 140      23.122   4.332 -51.820  1.00  4.36           C  
ATOM   2078  CG  PHE A 140      21.906   3.422 -51.570  1.00  4.36           C  
ATOM   2079  CD1 PHE A 140      21.025   3.655 -50.514  1.00  4.36           C  
ATOM   2080  CD2 PHE A 140      21.669   2.313 -52.382  1.00  4.36           C  
ATOM   2081  CE1 PHE A 140      19.947   2.807 -50.276  1.00  4.36           C  
ATOM   2082  CE2 PHE A 140      20.585   1.469 -52.146  1.00  4.36           C  
ATOM   2083  CZ  PHE A 140      19.730   1.717 -51.094  1.00  4.36           C  
ATOM   2084  H   PHE A 140      24.060   3.830 -49.495  1.00  4.36           H  
ATOM   2085  HA  PHE A 140      24.337   2.612 -52.067  1.00  4.36           H  
ATOM   2086 1HB  PHE A 140      23.066   5.180 -51.127  1.00  4.36           H  
ATOM   2087 2HB  PHE A 140      23.070   4.719 -52.833  1.00  4.36           H  
ATOM   2088  HD1 PHE A 140      21.190   4.514 -49.867  1.00  4.36           H  
ATOM   2089  HD2 PHE A 140      22.348   2.107 -53.210  1.00  4.36           H  
ATOM   2090  HE1 PHE A 140      19.274   3.005 -49.443  1.00  4.36           H  
ATOM   2091  HE2 PHE A 140      20.416   0.606 -52.791  1.00  4.36           H  
ATOM   2092  HZ  PHE A 140      18.891   1.056 -50.910  1.00  4.36           H  
ATOM   2093  N   GLY A 141      26.333   5.129 -51.455  1.00  4.67           N  
ATOM   2094  CA  GLY A 141      27.508   5.863 -51.910  1.00  4.67           C  
ATOM   2095  C   GLY A 141      28.756   4.979 -52.051  1.00  4.67           C  
ATOM   2096  O   GLY A 141      29.769   5.416 -52.603  1.00  4.67           O  
ATOM   2097  H   GLY A 141      26.008   5.314 -50.509  1.00  4.67           H  
ATOM   2098 1HA  GLY A 141      27.286   6.345 -52.857  1.00  4.67           H  
ATOM   2099 2HA  GLY A 141      27.715   6.657 -51.193  1.00  4.67           H  
ATOM   2100  N   ASN A 142      28.689   3.742 -51.542  1.00  5.00           N  
ATOM   2101  CA  ASN A 142      29.783   2.787 -51.643  1.00  5.00           C  
ATOM   2102  C   ASN A 142      29.415   1.740 -52.684  1.00  5.00           C  
ATOM   2103  O   ASN A 142      30.289   1.130 -53.312  1.00  5.00           O  
ATOM   2104  CB  ASN A 142      30.075   2.137 -50.301  1.00  5.00           C  
ATOM   2105  CG  ASN A 142      30.595   3.107 -49.266  1.00  5.00           C  
ATOM   2106  OD1 ASN A 142      31.384   4.009 -49.575  1.00  5.00           O  
ATOM   2107  ND2 ASN A 142      30.183   2.925 -48.036  1.00  5.00           N  
ATOM   2108  H   ASN A 142      27.839   3.433 -51.080  1.00  5.00           H  
ATOM   2109  HA  ASN A 142      30.677   3.302 -51.997  1.00  5.00           H  
ATOM   2110 1HB  ASN A 142      29.151   1.690 -49.921  1.00  5.00           H  
ATOM   2111 2HB  ASN A 142      30.798   1.337 -50.435  1.00  5.00           H  
ATOM   2112 1HD2 ASN A 142      30.496   3.534 -47.309  1.00  5.00           H  
ATOM   2113 2HD2 ASN A 142      29.555   2.180 -47.826  1.00  5.00           H  
ATOM   2114  N   THR A 143      28.097   1.544 -52.858  1.00  5.32           N  
ATOM   2115  CA  THR A 143      27.541   0.624 -53.837  1.00  5.32           C  
ATOM   2116  C   THR A 143      27.871   1.145 -55.236  1.00  5.32           C  
ATOM   2117  O   THR A 143      28.407   0.411 -56.063  1.00  5.32           O  
ATOM   2118  CB  THR A 143      26.034   0.489 -53.621  1.00  5.32           C  
ATOM   2119  OG1 THR A 143      25.788  -0.045 -52.307  1.00  5.32           O  
ATOM   2120  CG2 THR A 143      25.441  -0.390 -54.615  1.00  5.32           C  
ATOM   2121  H   THR A 143      27.447   2.041 -52.257  1.00  5.32           H  
ATOM   2122  HA  THR A 143      28.008  -0.352 -53.713  1.00  5.32           H  
ATOM   2123  HB  THR A 143      25.575   1.465 -53.700  1.00  5.32           H  
ATOM   2124  HG1 THR A 143      26.125   0.584 -51.629  1.00  5.32           H  
ATOM   2125 1HG2 THR A 143      24.373  -0.459 -54.431  1.00  5.32           H  
ATOM   2126 2HG2 THR A 143      25.621   0.021 -55.598  1.00  5.32           H  
ATOM   2127 3HG2 THR A 143      25.893  -1.368 -54.533  1.00  5.32           H  
ATOM   2128  N   ILE A 144      27.617   2.435 -55.473  1.00  5.61           N  
ATOM   2129  CA  ILE A 144      28.046   3.094 -56.709  1.00  5.61           C  
ATOM   2130  C   ILE A 144      29.540   3.094 -56.509  1.00  5.61           C  
ATOM   2131  O   ILE A 144      29.938   2.694 -55.430  1.00  5.61           O  
ATOM   2132  CB  ILE A 144      27.482   4.508 -56.848  1.00  5.61           C  
ATOM   2133  CG1 ILE A 144      28.000   5.368 -55.723  1.00  5.61           C  
ATOM   2134  CG2 ILE A 144      25.961   4.447 -56.851  1.00  5.61           C  
ATOM   2135  CD1 ILE A 144      27.706   6.825 -55.885  1.00  5.61           C  
ATOM   2136  H   ILE A 144      27.132   2.983 -54.757  1.00  5.61           H  
ATOM   2137  HA  ILE A 144      27.792   2.496 -57.581  1.00  5.61           H  
ATOM   2138  HB  ILE A 144      27.832   4.949 -57.768  1.00  5.61           H  
ATOM   2139 1HG1 ILE A 144      27.566   5.030 -54.815  1.00  5.61           H  
ATOM   2140 2HG1 ILE A 144      29.064   5.236 -55.646  1.00  5.61           H  
ATOM   2141 1HG2 ILE A 144      25.553   5.451 -56.954  1.00  5.61           H  
ATOM   2142 2HG2 ILE A 144      25.627   3.830 -57.684  1.00  5.61           H  
ATOM   2143 3HG2 ILE A 144      25.615   4.009 -55.914  1.00  5.61           H  
ATOM   2144 1HD1 ILE A 144      28.112   7.369 -55.033  1.00  5.61           H  
ATOM   2145 2HD1 ILE A 144      28.167   7.188 -56.803  1.00  5.61           H  
ATOM   2146 3HD1 ILE A 144      26.629   6.973 -55.933  1.00  5.61           H  
ATOM   2147  N   GLN A 145      30.399   3.487 -57.455  1.00  5.83           N  
ATOM   2148  CA  GLN A 145      31.835   3.301 -57.148  1.00  5.83           C  
ATOM   2149  C   GLN A 145      32.106   1.798 -57.215  1.00  5.83           C  
ATOM   2150  O   GLN A 145      32.679   1.364 -58.214  1.00  5.83           O  
ATOM   2151  CB  GLN A 145      32.323   3.945 -55.813  1.00  5.83           C  
ATOM   2152  CG  GLN A 145      32.205   5.471 -55.757  1.00  5.83           C  
ATOM   2153  CD  GLN A 145      33.153   6.168 -56.709  1.00  5.83           C  
ATOM   2154  OE1 GLN A 145      34.365   5.932 -56.681  1.00  5.83           O  
ATOM   2155  NE2 GLN A 145      32.614   7.036 -57.558  1.00  5.83           N  
ATOM   2156  H   GLN A 145      30.083   3.809 -58.369  1.00  5.83           H  
ATOM   2157  HA  GLN A 145      32.418   3.770 -57.941  1.00  5.83           H  
ATOM   2158 1HB  GLN A 145      31.913   3.524 -54.912  1.00  5.83           H  
ATOM   2159 2HB  GLN A 145      33.390   3.751 -55.741  1.00  5.83           H  
ATOM   2160 1HG  GLN A 145      31.202   5.755 -56.031  1.00  5.83           H  
ATOM   2161 2HG  GLN A 145      32.418   5.803 -54.740  1.00  5.83           H  
ATOM   2162 1HE2 GLN A 145      33.196   7.527 -58.208  1.00  5.83           H  
ATOM   2163 2HE2 GLN A 145      31.628   7.201 -57.551  1.00  5.83           H  
ATOM   2164  N   PHE A 146      31.811   1.006 -56.177  1.00  6.00           N  
ATOM   2165  CA  PHE A 146      32.026  -0.441 -56.311  1.00  6.00           C  
ATOM   2166  C   PHE A 146      31.456  -0.976 -57.636  1.00  6.00           C  
ATOM   2167  O   PHE A 146      32.178  -1.631 -58.391  1.00  6.00           O  
ATOM   2168  CB  PHE A 146      31.370  -1.199 -55.162  1.00  6.00           C  
ATOM   2169  CG  PHE A 146      31.385  -2.689 -55.327  1.00  6.00           C  
ATOM   2170  CD1 PHE A 146      32.494  -3.445 -54.985  1.00  6.00           C  
ATOM   2171  CD2 PHE A 146      30.260  -3.339 -55.831  1.00  6.00           C  
ATOM   2172  CE1 PHE A 146      32.483  -4.820 -55.144  1.00  6.00           C  
ATOM   2173  CE2 PHE A 146      30.246  -4.708 -55.991  1.00  6.00           C  
ATOM   2174  CZ  PHE A 146      31.358  -5.451 -55.647  1.00  6.00           C  
ATOM   2175  H   PHE A 146      31.334   1.382 -55.346  1.00  6.00           H  
ATOM   2176  HA  PHE A 146      33.097  -0.634 -56.291  1.00  6.00           H  
ATOM   2177 1HB  PHE A 146      31.869  -0.948 -54.229  1.00  6.00           H  
ATOM   2178 2HB  PHE A 146      30.338  -0.879 -55.065  1.00  6.00           H  
ATOM   2179  HD1 PHE A 146      33.378  -2.946 -54.590  1.00  6.00           H  
ATOM   2180  HD2 PHE A 146      29.383  -2.746 -56.100  1.00  6.00           H  
ATOM   2181  HE1 PHE A 146      33.362  -5.407 -54.877  1.00  6.00           H  
ATOM   2182  HE2 PHE A 146      29.362  -5.203 -56.389  1.00  6.00           H  
ATOM   2183  HZ  PHE A 146      31.353  -6.534 -55.777  1.00  6.00           H  
ATOM   2184  N   ILE A 147      30.206  -0.632 -57.968  1.00  6.12           N  
ATOM   2185  CA  ILE A 147      29.618  -1.082 -59.227  1.00  6.12           C  
ATOM   2186  C   ILE A 147      30.408  -0.615 -60.416  1.00  6.12           C  
ATOM   2187  O   ILE A 147      30.609  -1.383 -61.353  1.00  6.12           O  
ATOM   2188  CB  ILE A 147      28.207  -0.519 -59.435  1.00  6.12           C  
ATOM   2189  CG1 ILE A 147      27.239  -1.139 -58.490  1.00  6.12           C  
ATOM   2190  CG2 ILE A 147      27.774  -0.751 -60.890  1.00  6.12           C  
ATOM   2191  CD1 ILE A 147      25.954  -0.377 -58.432  1.00  6.12           C  
ATOM   2192  H   ILE A 147      29.642  -0.094 -57.314  1.00  6.12           H  
ATOM   2193  HA  ILE A 147      29.585  -2.166 -59.228  1.00  6.12           H  
ATOM   2194  HB  ILE A 147      28.214   0.551 -59.229  1.00  6.12           H  
ATOM   2195 1HG1 ILE A 147      27.028  -2.145 -58.828  1.00  6.12           H  
ATOM   2196 2HG1 ILE A 147      27.671  -1.207 -57.515  1.00  6.12           H  
ATOM   2197 1HG2 ILE A 147      26.781  -0.333 -61.042  1.00  6.12           H  
ATOM   2198 2HG2 ILE A 147      28.474  -0.261 -61.566  1.00  6.12           H  
ATOM   2199 3HG2 ILE A 147      27.757  -1.819 -61.102  1.00  6.12           H  
ATOM   2200 1HD1 ILE A 147      25.289  -0.861 -57.753  1.00  6.12           H  
ATOM   2201 2HD1 ILE A 147      26.153   0.636 -58.082  1.00  6.12           H  
ATOM   2202 3HD1 ILE A 147      25.503  -0.340 -59.420  1.00  6.12           H  
ATOM   2203  N   HIS A 148      30.842   0.633 -60.399  1.00  6.19           N  
ATOM   2204  CA  HIS A 148      31.535   1.192 -61.539  1.00  6.19           C  
ATOM   2205  C   HIS A 148      32.878   0.499 -61.716  1.00  6.19           C  
ATOM   2206  O   HIS A 148      33.313   0.238 -62.836  1.00  6.19           O  
ATOM   2207  CB  HIS A 148      31.727   2.707 -61.358  1.00  6.19           C  
ATOM   2208  CG  HIS A 148      30.429   3.495 -61.421  1.00  6.19           C  
ATOM   2209  ND1 HIS A 148      29.591   3.672 -60.318  1.00  6.19           N  
ATOM   2210  CD2 HIS A 148      29.824   4.123 -62.455  1.00  6.19           C  
ATOM   2211  CE1 HIS A 148      28.531   4.377 -60.693  1.00  6.19           C  
ATOM   2212  NE2 HIS A 148      28.653   4.662 -61.977  1.00  6.19           N  
ATOM   2213  H   HIS A 148      30.687   1.196 -59.575  1.00  6.19           H  
ATOM   2214  HA  HIS A 148      30.952   1.028 -62.443  1.00  6.19           H  
ATOM   2215 1HB  HIS A 148      32.205   2.898 -60.398  1.00  6.19           H  
ATOM   2216 2HB  HIS A 148      32.392   3.081 -62.134  1.00  6.19           H  
ATOM   2217  HD2 HIS A 148      30.194   4.185 -63.479  1.00  6.19           H  
ATOM   2218  HE1 HIS A 148      27.698   4.674 -60.063  1.00  6.19           H  
ATOM   2219  HE2 HIS A 148      27.990   5.189 -62.531  1.00  6.19           H  
ATOM   2220  N   SER A 149      33.518   0.171 -60.598  1.00  6.23           N  
ATOM   2221  CA  SER A 149      34.802  -0.504 -60.595  1.00  6.23           C  
ATOM   2222  C   SER A 149      34.685  -1.915 -61.177  1.00  6.23           C  
ATOM   2223  O   SER A 149      35.553  -2.352 -61.935  1.00  6.23           O  
ATOM   2224  CB  SER A 149      35.334  -0.581 -59.175  1.00  6.23           C  
ATOM   2225  OG  SER A 149      35.590   0.703 -58.663  1.00  6.23           O  
ATOM   2226  H   SER A 149      33.103   0.423 -59.705  1.00  6.23           H  
ATOM   2227  HA  SER A 149      35.497   0.069 -61.207  1.00  6.23           H  
ATOM   2228 1HB  SER A 149      34.617  -1.092 -58.541  1.00  6.23           H  
ATOM   2229 2HB  SER A 149      36.249  -1.169 -59.166  1.00  6.23           H  
ATOM   2230  HG  SER A 149      34.713   1.127 -58.576  1.00  6.23           H  
ATOM   2231  N   GLU A 150      33.596  -2.619 -60.832  1.00  6.25           N  
ATOM   2232  CA  GLU A 150      33.382  -3.985 -61.305  1.00  6.25           C  
ATOM   2233  C   GLU A 150      32.556  -4.032 -62.604  1.00  6.25           C  
ATOM   2234  O   GLU A 150      32.489  -5.068 -63.277  1.00  6.25           O  
ATOM   2235  CB  GLU A 150      32.664  -4.794 -60.215  1.00  6.25           C  
ATOM   2236  CG  GLU A 150      33.410  -4.873 -58.854  1.00  6.25           C  
ATOM   2237  CD  GLU A 150      34.741  -5.602 -58.850  1.00  6.25           C  
ATOM   2238  OE1 GLU A 150      34.795  -6.715 -59.301  1.00  6.25           O  
ATOM   2239  OE2 GLU A 150      35.704  -5.038 -58.378  1.00  6.25           O  
ATOM   2240  H   GLU A 150      32.926  -2.203 -60.184  1.00  6.25           H  
ATOM   2241  HA  GLU A 150      34.351  -4.439 -61.501  1.00  6.25           H  
ATOM   2242 1HB  GLU A 150      31.687  -4.342 -60.023  1.00  6.25           H  
ATOM   2243 2HB  GLU A 150      32.491  -5.812 -60.569  1.00  6.25           H  
ATOM   2244 1HG  GLU A 150      33.570  -3.856 -58.491  1.00  6.25           H  
ATOM   2245 2HG  GLU A 150      32.749  -5.365 -58.154  1.00  6.25           H  
ATOM   2246  N   ALA A 151      31.992  -2.897 -63.019  1.00  6.23           N  
ATOM   2247  CA  ALA A 151      31.178  -2.866 -64.221  1.00  6.23           C  
ATOM   2248  C   ALA A 151      31.903  -3.448 -65.439  1.00  6.23           C  
ATOM   2249  O   ALA A 151      31.275  -4.217 -66.153  1.00  6.23           O  
ATOM   2250  CB  ALA A 151      30.677  -1.459 -64.526  1.00  6.23           C  
ATOM   2251  H   ALA A 151      32.047  -2.060 -62.443  1.00  6.23           H  
ATOM   2252  HA  ALA A 151      30.304  -3.487 -64.035  1.00  6.23           H  
ATOM   2253 1HB  ALA A 151      30.032  -1.496 -65.389  1.00  6.23           H  
ATOM   2254 2HB  ALA A 151      30.111  -1.089 -63.685  1.00  6.23           H  
ATOM   2255 3HB  ALA A 151      31.484  -0.778 -64.720  1.00  6.23           H  
ATOM   2256  N   PRO A 152      33.211  -3.208 -65.704  1.00  6.17           N  
ATOM   2257  CA  PRO A 152      33.919  -3.788 -66.829  1.00  6.17           C  
ATOM   2258  C   PRO A 152      33.875  -5.320 -66.824  1.00  6.17           C  
ATOM   2259  O   PRO A 152      33.968  -5.937 -67.880  1.00  6.17           O  
ATOM   2260  CB  PRO A 152      35.347  -3.270 -66.623  1.00  6.17           C  
ATOM   2261  CG  PRO A 152      35.178  -1.993 -65.841  1.00  6.17           C  
ATOM   2262  CD  PRO A 152      34.044  -2.270 -64.919  1.00  6.17           C  
ATOM   2263  HA  PRO A 152      33.507  -3.389 -67.766  1.00  6.17           H  
ATOM   2264 1HB  PRO A 152      35.948  -4.022 -66.088  1.00  6.17           H  
ATOM   2265 2HB  PRO A 152      35.826  -3.109 -67.608  1.00  6.17           H  
ATOM   2266 1HG  PRO A 152      36.107  -1.752 -65.297  1.00  6.17           H  
ATOM   2267 2HG  PRO A 152      34.978  -1.151 -66.516  1.00  6.17           H  
ATOM   2268 1HD  PRO A 152      34.455  -2.757 -64.050  1.00  6.17           H  
ATOM   2269 2HD  PRO A 152      33.549  -1.349 -64.685  1.00  6.17           H  
ATOM   2270  N   LEU A 153      33.662  -5.954 -65.667  1.00  6.02           N  
ATOM   2271  CA  LEU A 153      33.606  -7.409 -65.625  1.00  6.02           C  
ATOM   2272  C   LEU A 153      32.218  -7.873 -66.037  1.00  6.02           C  
ATOM   2273  O   LEU A 153      32.013  -9.012 -66.452  1.00  6.02           O  
ATOM   2274  CB  LEU A 153      33.923  -7.905 -64.228  1.00  6.02           C  
ATOM   2275  CG  LEU A 153      35.311  -7.566 -63.735  1.00  6.02           C  
ATOM   2276  CD1 LEU A 153      35.437  -7.997 -62.301  1.00  6.02           C  
ATOM   2277  CD2 LEU A 153      36.337  -8.254 -64.619  1.00  6.02           C  
ATOM   2278  H   LEU A 153      33.523  -5.451 -64.793  1.00  6.02           H  
ATOM   2279  HA  LEU A 153      34.332  -7.812 -66.327  1.00  6.02           H  
ATOM   2280 1HB  LEU A 153      33.196  -7.482 -63.529  1.00  6.02           H  
ATOM   2281 2HB  LEU A 153      33.818  -8.988 -64.217  1.00  6.02           H  
ATOM   2282  HG  LEU A 153      35.457  -6.482 -63.776  1.00  6.02           H  
ATOM   2283 1HD1 LEU A 153      36.427  -7.745 -61.925  1.00  6.02           H  
ATOM   2284 2HD1 LEU A 153      34.682  -7.477 -61.703  1.00  6.02           H  
ATOM   2285 3HD1 LEU A 153      35.284  -9.072 -62.227  1.00  6.02           H  
ATOM   2286 1HD2 LEU A 153      37.341  -8.012 -64.270  1.00  6.02           H  
ATOM   2287 2HD2 LEU A 153      36.187  -9.335 -64.574  1.00  6.02           H  
ATOM   2288 3HD2 LEU A 153      36.216  -7.913 -65.648  1.00  6.02           H  
ATOM   2289  N   LEU A 154      31.263  -6.965 -65.921  1.00  5.72           N  
ATOM   2290  CA  LEU A 154      29.896  -7.241 -66.304  1.00  5.72           C  
ATOM   2291  C   LEU A 154      29.673  -6.842 -67.771  1.00  5.72           C  
ATOM   2292  O   LEU A 154      28.830  -7.421 -68.460  1.00  5.72           O  
ATOM   2293  CB  LEU A 154      28.952  -6.488 -65.361  1.00  5.72           C  
ATOM   2294  CG  LEU A 154      29.069  -6.915 -63.886  1.00  5.72           C  
ATOM   2295  CD1 LEU A 154      28.189  -6.031 -63.021  1.00  5.72           C  
ATOM   2296  CD2 LEU A 154      28.661  -8.389 -63.764  1.00  5.72           C  
ATOM   2297  H   LEU A 154      31.496  -6.045 -65.541  1.00  5.72           H  
ATOM   2298  HA  LEU A 154      29.715  -8.304 -66.191  1.00  5.72           H  
ATOM   2299 1HB  LEU A 154      29.166  -5.425 -65.426  1.00  5.72           H  
ATOM   2300 2HB  LEU A 154      27.926  -6.654 -65.685  1.00  5.72           H  
ATOM   2301  HG  LEU A 154      30.106  -6.793 -63.549  1.00  5.72           H  
ATOM   2302 1HD1 LEU A 154      28.286  -6.339 -61.979  1.00  5.72           H  
ATOM   2303 2HD1 LEU A 154      28.505  -4.992 -63.122  1.00  5.72           H  
ATOM   2304 3HD1 LEU A 154      27.152  -6.129 -63.335  1.00  5.72           H  
ATOM   2305 1HD2 LEU A 154      28.746  -8.706 -62.725  1.00  5.72           H  
ATOM   2306 2HD2 LEU A 154      27.631  -8.515 -64.095  1.00  5.72           H  
ATOM   2307 3HD2 LEU A 154      29.320  -9.006 -64.383  1.00  5.72           H  
ATOM   2308  N   ILE A 155      30.459  -5.860 -68.229  1.00  5.25           N  
ATOM   2309  CA  ILE A 155      30.363  -5.274 -69.566  1.00  5.25           C  
ATOM   2310  C   ILE A 155      31.360  -5.759 -70.648  1.00  5.25           C  
ATOM   2311  O   ILE A 155      30.955  -6.133 -71.752  1.00  5.25           O  
ATOM   2312  CB  ILE A 155      30.524  -3.749 -69.452  1.00  5.25           C  
ATOM   2313  CG1 ILE A 155      29.397  -3.163 -68.616  1.00  5.25           C  
ATOM   2314  CG2 ILE A 155      30.551  -3.113 -70.830  1.00  5.25           C  
ATOM   2315  CD1 ILE A 155      29.627  -1.726 -68.267  1.00  5.25           C  
ATOM   2316  H   ILE A 155      31.110  -5.443 -67.570  1.00  5.25           H  
ATOM   2317  HA  ILE A 155      29.360  -5.480 -69.934  1.00  5.25           H  
ATOM   2318  HB  ILE A 155      31.457  -3.528 -68.941  1.00  5.25           H  
ATOM   2319 1HG1 ILE A 155      28.461  -3.245 -69.166  1.00  5.25           H  
ATOM   2320 2HG1 ILE A 155      29.305  -3.729 -67.692  1.00  5.25           H  
ATOM   2321 1HG2 ILE A 155      30.682  -2.039 -70.729  1.00  5.25           H  
ATOM   2322 2HG2 ILE A 155      31.382  -3.519 -71.407  1.00  5.25           H  
ATOM   2323 3HG2 ILE A 155      29.615  -3.320 -71.345  1.00  5.25           H  
ATOM   2324 1HD1 ILE A 155      28.796  -1.359 -67.667  1.00  5.25           H  
ATOM   2325 2HD1 ILE A 155      30.555  -1.638 -67.703  1.00  5.25           H  
ATOM   2326 3HD1 ILE A 155      29.703  -1.138 -69.180  1.00  5.25           H  
ATOM   2327  N   ASP A 156      32.671  -5.737 -70.369  1.00  4.60           N  
ATOM   2328  CA  ASP A 156      33.664  -5.923 -71.435  1.00  4.60           C  
ATOM   2329  C   ASP A 156      33.995  -7.356 -71.817  1.00  4.60           C  
ATOM   2330  O   ASP A 156      35.113  -7.834 -71.634  1.00  4.60           O  
ATOM   2331  CB  ASP A 156      34.961  -5.204 -71.068  1.00  4.60           C  
ATOM   2332  CG  ASP A 156      34.833  -3.669 -71.090  1.00  4.60           C  
ATOM   2333  OD1 ASP A 156      33.978  -3.153 -71.780  1.00  4.60           O  
ATOM   2334  OD2 ASP A 156      35.603  -3.032 -70.413  1.00  4.60           O  
ATOM   2335  H   ASP A 156      33.007  -5.553 -69.432  1.00  4.60           H  
ATOM   2336  HA  ASP A 156      33.270  -5.438 -72.325  1.00  4.60           H  
ATOM   2337 1HB  ASP A 156      35.280  -5.516 -70.074  1.00  4.60           H  
ATOM   2338 2HB  ASP A 156      35.745  -5.497 -71.770  1.00  4.60           H  
ATOM   2339  N   GLY A 157      33.008  -8.031 -72.379  1.00  3.85           N  
ATOM   2340  CA  GLY A 157      33.181  -9.388 -72.888  1.00  3.85           C  
ATOM   2341  C   GLY A 157      32.883 -10.517 -71.906  1.00  3.85           C  
ATOM   2342  O   GLY A 157      32.841 -11.676 -72.318  1.00  3.85           O  
ATOM   2343  H   GLY A 157      32.114  -7.543 -72.456  1.00  3.85           H  
ATOM   2344 1HA  GLY A 157      32.542  -9.509 -73.763  1.00  3.85           H  
ATOM   2345 2HA  GLY A 157      34.203  -9.495 -73.247  1.00  3.85           H  
ATOM   2346  N   LEU A 158      32.690 -10.202 -70.625  1.00  3.12           N  
ATOM   2347  CA  LEU A 158      32.385 -11.259 -69.668  1.00  3.12           C  
ATOM   2348  C   LEU A 158      30.896 -11.326 -69.335  1.00  3.12           C  
ATOM   2349  O   LEU A 158      30.152 -12.020 -70.022  1.00  3.12           O  
ATOM   2350  CB  LEU A 158      33.215 -11.124 -68.392  1.00  3.12           C  
ATOM   2351  CG  LEU A 158      34.685 -11.430 -68.493  1.00  3.12           C  
ATOM   2352  CD1 LEU A 158      35.330 -11.097 -67.157  1.00  3.12           C  
ATOM   2353  CD2 LEU A 158      34.868 -12.908 -68.843  1.00  3.12           C  
ATOM   2354  H   LEU A 158      32.748  -9.239 -70.329  1.00  3.12           H  
ATOM   2355  HA  LEU A 158      32.672 -12.196 -70.123  1.00  3.12           H  
ATOM   2356 1HB  LEU A 158      33.179 -10.099 -68.111  1.00  3.12           H  
ATOM   2357 2HB  LEU A 158      32.778 -11.727 -67.596  1.00  3.12           H  
ATOM   2358  HG  LEU A 158      35.144 -10.807 -69.265  1.00  3.12           H  
ATOM   2359 1HD1 LEU A 158      36.397 -11.304 -67.200  1.00  3.12           H  
ATOM   2360 2HD1 LEU A 158      35.172 -10.043 -66.937  1.00  3.12           H  
ATOM   2361 3HD1 LEU A 158      34.872 -11.706 -66.370  1.00  3.12           H  
ATOM   2362 1HD2 LEU A 158      35.930 -13.141 -68.910  1.00  3.12           H  
ATOM   2363 2HD2 LEU A 158      34.409 -13.524 -68.068  1.00  3.12           H  
ATOM   2364 3HD2 LEU A 158      34.389 -13.116 -69.802  1.00  3.12           H  
ATOM   2365  N   GLY A 159      30.409 -10.585 -68.335  1.00  2.51           N  
ATOM   2366  CA  GLY A 159      28.977 -10.702 -68.068  1.00  2.51           C  
ATOM   2367  C   GLY A 159      28.650 -12.128 -67.635  1.00  2.51           C  
ATOM   2368  O   GLY A 159      29.050 -12.568 -66.557  1.00  2.51           O  
ATOM   2369  H   GLY A 159      30.995  -9.991 -67.747  1.00  2.51           H  
ATOM   2370 1HA  GLY A 159      28.683 -10.004 -67.287  1.00  2.51           H  
ATOM   2371 2HA  GLY A 159      28.412 -10.441 -68.962  1.00  2.51           H  
ATOM   2372  N   ILE A 160      27.864 -12.821 -68.445  1.00  2.09           N  
ATOM   2373  CA  ILE A 160      27.459 -14.192 -68.167  1.00  2.09           C  
ATOM   2374  C   ILE A 160      27.880 -15.162 -69.282  1.00  2.09           C  
ATOM   2375  O   ILE A 160      28.152 -14.726 -70.399  1.00  2.09           O  
ATOM   2376  CB  ILE A 160      25.938 -14.217 -68.032  1.00  2.09           C  
ATOM   2377  CG1 ILE A 160      25.303 -13.647 -69.268  1.00  2.09           C  
ATOM   2378  CG2 ILE A 160      25.486 -13.467 -66.822  1.00  2.09           C  
ATOM   2379  CD1 ILE A 160      25.201 -14.553 -70.413  1.00  2.09           C  
ATOM   2380  H   ILE A 160      27.577 -12.385 -69.311  1.00  2.09           H  
ATOM   2381  HA  ILE A 160      27.920 -14.500 -67.231  1.00  2.09           H  
ATOM   2382  HB  ILE A 160      25.604 -15.200 -67.957  1.00  2.09           H  
ATOM   2383 1HG1 ILE A 160      24.310 -13.383 -69.002  1.00  2.09           H  
ATOM   2384 2HG1 ILE A 160      25.846 -12.752 -69.574  1.00  2.09           H  
ATOM   2385 1HG2 ILE A 160      24.410 -13.535 -66.772  1.00  2.09           H  
ATOM   2386 2HG2 ILE A 160      25.923 -13.907 -65.936  1.00  2.09           H  
ATOM   2387 3HG2 ILE A 160      25.785 -12.424 -66.892  1.00  2.09           H  
ATOM   2388 1HD1 ILE A 160      24.697 -14.055 -71.235  1.00  2.09           H  
ATOM   2389 2HD1 ILE A 160      26.191 -14.849 -70.731  1.00  2.09           H  
ATOM   2390 3HD1 ILE A 160      24.645 -15.415 -70.127  1.00  2.09           H  
ATOM   2391  N   PRO A 161      27.907 -16.487 -69.037  1.00  1.85           N  
ATOM   2392  CA  PRO A 161      28.171 -17.492 -70.046  1.00  1.85           C  
ATOM   2393  C   PRO A 161      27.025 -17.615 -71.035  1.00  1.85           C  
ATOM   2394  O   PRO A 161      25.859 -17.509 -70.664  1.00  1.85           O  
ATOM   2395  CB  PRO A 161      28.369 -18.756 -69.214  1.00  1.85           C  
ATOM   2396  CG  PRO A 161      27.638 -18.513 -67.939  1.00  1.85           C  
ATOM   2397  CD  PRO A 161      27.736 -17.026 -67.679  1.00  1.85           C  
ATOM   2398  HA  PRO A 161      29.100 -17.227 -70.571  1.00  1.85           H  
ATOM   2399 1HB  PRO A 161      27.953 -19.617 -69.753  1.00  1.85           H  
ATOM   2400 2HB  PRO A 161      29.435 -18.955 -69.065  1.00  1.85           H  
ATOM   2401 1HG  PRO A 161      26.623 -18.902 -68.025  1.00  1.85           H  
ATOM   2402 2HG  PRO A 161      28.131 -19.078 -67.144  1.00  1.85           H  
ATOM   2403 1HD  PRO A 161      26.847 -16.704 -67.203  1.00  1.85           H  
ATOM   2404 2HD  PRO A 161      28.576 -16.801 -67.071  1.00  1.85           H  
ATOM   2405  N   ASP A 162      27.364 -17.926 -72.276  1.00  1.76           N  
ATOM   2406  CA  ASP A 162      26.390 -18.131 -73.346  1.00  1.76           C  
ATOM   2407  C   ASP A 162      25.811 -19.532 -73.265  1.00  1.76           C  
ATOM   2408  O   ASP A 162      26.537 -20.509 -73.438  1.00  1.76           O  
ATOM   2409  CB  ASP A 162      27.055 -17.882 -74.710  1.00  1.76           C  
ATOM   2410  CG  ASP A 162      26.110 -17.937 -75.946  1.00  1.76           C  
ATOM   2411  OD1 ASP A 162      25.049 -18.537 -75.903  1.00  1.76           O  
ATOM   2412  OD2 ASP A 162      26.486 -17.352 -76.939  1.00  1.76           O  
ATOM   2413  H   ASP A 162      28.345 -18.004 -72.502  1.00  1.76           H  
ATOM   2414  HA  ASP A 162      25.574 -17.416 -73.217  1.00  1.76           H  
ATOM   2415 1HB  ASP A 162      27.537 -16.903 -74.695  1.00  1.76           H  
ATOM   2416 2HB  ASP A 162      27.842 -18.623 -74.858  1.00  1.76           H  
ATOM   2417  N   THR A 163      24.514 -19.646 -72.977  1.00  1.75           N  
ATOM   2418  CA  THR A 163      23.917 -20.963 -72.786  1.00  1.75           C  
ATOM   2419  C   THR A 163      23.360 -21.537 -74.094  1.00  1.75           C  
ATOM   2420  O   THR A 163      22.667 -22.559 -74.093  1.00  1.75           O  
ATOM   2421  CB  THR A 163      22.811 -20.926 -71.718  1.00  1.75           C  
ATOM   2422  OG1 THR A 163      21.770 -20.058 -72.138  1.00  1.75           O  
ATOM   2423  CG2 THR A 163      23.383 -20.422 -70.390  1.00  1.75           C  
ATOM   2424  H   THR A 163      23.927 -18.813 -72.877  1.00  1.75           H  
ATOM   2425  HA  THR A 163      24.695 -21.639 -72.431  1.00  1.75           H  
ATOM   2426  HB  THR A 163      22.405 -21.928 -71.579  1.00  1.75           H  
ATOM   2427  HG1 THR A 163      22.144 -19.194 -72.395  1.00  1.75           H  
ATOM   2428 1HG2 THR A 163      22.597 -20.396 -69.635  1.00  1.75           H  
ATOM   2429 2HG2 THR A 163      24.168 -21.082 -70.067  1.00  1.75           H  
ATOM   2430 3HG2 THR A 163      23.789 -19.419 -70.525  1.00  1.75           H  
ATOM   2431  N   GLY A 164      23.577 -20.841 -75.215  1.00  1.78           N  
ATOM   2432  CA  GLY A 164      23.148 -21.325 -76.527  1.00  1.78           C  
ATOM   2433  C   GLY A 164      21.685 -21.064 -76.875  1.00  1.78           C  
ATOM   2434  O   GLY A 164      21.371 -20.462 -77.903  1.00  1.78           O  
ATOM   2435  H   GLY A 164      24.121 -19.969 -75.191  1.00  1.78           H  
ATOM   2436 1HA  GLY A 164      23.780 -20.854 -77.282  1.00  1.78           H  
ATOM   2437 2HA  GLY A 164      23.343 -22.394 -76.589  1.00  1.78           H  
ATOM   2438  N   ASN A 165      20.786 -21.533 -76.028  1.00  1.77           N  
ATOM   2439  CA  ASN A 165      19.361 -21.369 -76.287  1.00  1.77           C  
ATOM   2440  C   ASN A 165      18.828 -19.974 -75.967  1.00  1.77           C  
ATOM   2441  O   ASN A 165      18.983 -19.464 -74.858  1.00  1.77           O  
ATOM   2442  CB  ASN A 165      18.573 -22.390 -75.488  1.00  1.77           C  
ATOM   2443  CG  ASN A 165      18.815 -23.805 -75.935  1.00  1.77           C  
ATOM   2444  OD1 ASN A 165      19.052 -24.076 -77.119  1.00  1.77           O  
ATOM   2445  ND2 ASN A 165      18.761 -24.720 -75.000  1.00  1.77           N  
ATOM   2446  H   ASN A 165      21.134 -22.025 -75.206  1.00  1.77           H  
ATOM   2447  HA  ASN A 165      19.187 -21.543 -77.349  1.00  1.77           H  
ATOM   2448 1HB  ASN A 165      18.848 -22.304 -74.435  1.00  1.77           H  
ATOM   2449 2HB  ASN A 165      17.507 -22.165 -75.567  1.00  1.77           H  
ATOM   2450 1HD2 ASN A 165      18.914 -25.680 -75.230  1.00  1.77           H  
ATOM   2451 2HD2 ASN A 165      18.569 -24.457 -74.053  1.00  1.77           H  
ATOM   2452  N   ALA A 166      18.157 -19.365 -76.939  1.00  1.69           N  
ATOM   2453  CA  ALA A 166      17.524 -18.072 -76.715  1.00  1.69           C  
ATOM   2454  C   ALA A 166      16.217 -18.333 -76.008  1.00  1.69           C  
ATOM   2455  O   ALA A 166      15.591 -19.364 -76.257  1.00  1.69           O  
ATOM   2456  CB  ALA A 166      17.293 -17.333 -78.019  1.00  1.69           C  
ATOM   2457  H   ALA A 166      18.081 -19.814 -77.842  1.00  1.69           H  
ATOM   2458  HA  ALA A 166      18.161 -17.473 -76.063  1.00  1.69           H  
ATOM   2459 1HB  ALA A 166      16.815 -16.382 -77.817  1.00  1.69           H  
ATOM   2460 2HB  ALA A 166      18.247 -17.158 -78.513  1.00  1.69           H  
ATOM   2461 3HB  ALA A 166      16.653 -17.926 -78.669  1.00  1.69           H  
ATOM   2462  N   ILE A 167      15.775 -17.415 -75.161  1.00  1.52           N  
ATOM   2463  CA  ILE A 167      14.511 -17.618 -74.473  1.00  1.52           C  
ATOM   2464  C   ILE A 167      13.573 -16.456 -74.770  1.00  1.52           C  
ATOM   2465  O   ILE A 167      12.698 -16.116 -73.977  1.00  1.52           O  
ATOM   2466  CB  ILE A 167      14.767 -17.836 -72.979  1.00  1.52           C  
ATOM   2467  CG1 ILE A 167      15.466 -16.707 -72.410  1.00  1.52           C  
ATOM   2468  CG2 ILE A 167      15.633 -19.093 -72.778  1.00  1.52           C  
ATOM   2469  CD1 ILE A 167      15.584 -16.796 -70.951  1.00  1.52           C  
ATOM   2470  H   ILE A 167      16.301 -16.558 -74.964  1.00  1.52           H  
ATOM   2471  HA  ILE A 167      14.044 -18.524 -74.854  1.00  1.52           H  
ATOM   2472  HB  ILE A 167      13.816 -17.936 -72.463  1.00  1.52           H  
ATOM   2473 1HG1 ILE A 167      16.416 -16.663 -72.840  1.00  1.52           H  
ATOM   2474 2HG1 ILE A 167      14.929 -15.791 -72.666  1.00  1.52           H  
ATOM   2475 1HG2 ILE A 167      15.808 -19.246 -71.718  1.00  1.52           H  
ATOM   2476 2HG2 ILE A 167      15.121 -19.962 -73.192  1.00  1.52           H  
ATOM   2477 3HG2 ILE A 167      16.592 -18.971 -73.280  1.00  1.52           H  
ATOM   2478 1HD1 ILE A 167      16.109 -15.932 -70.567  1.00  1.52           H  
ATOM   2479 2HD1 ILE A 167      14.609 -16.838 -70.562  1.00  1.52           H  
ATOM   2480 3HD1 ILE A 167      16.128 -17.696 -70.677  1.00  1.52           H  
ATOM   2481  N   GLU A 168      13.766 -15.880 -75.953  1.00  1.31           N  
ATOM   2482  CA  GLU A 168      13.053 -14.704 -76.450  1.00  1.31           C  
ATOM   2483  C   GLU A 168      11.536 -14.871 -76.531  1.00  1.31           C  
ATOM   2484  O   GLU A 168      10.783 -13.915 -76.344  1.00  1.31           O  
ATOM   2485  CB  GLU A 168      13.595 -14.363 -77.842  1.00  1.31           C  
ATOM   2486  CG  GLU A 168      15.019 -13.801 -77.847  1.00  1.31           C  
ATOM   2487  CD  GLU A 168      15.585 -13.607 -79.236  1.00  1.31           C  
ATOM   2488  OE1 GLU A 168      14.948 -14.014 -80.176  1.00  1.31           O  
ATOM   2489  OE2 GLU A 168      16.658 -13.057 -79.356  1.00  1.31           O  
ATOM   2490  H   GLU A 168      14.494 -16.271 -76.532  1.00  1.31           H  
ATOM   2491  HA  GLU A 168      13.263 -13.880 -75.788  1.00  1.31           H  
ATOM   2492 1HB  GLU A 168      13.583 -15.256 -78.466  1.00  1.31           H  
ATOM   2493 2HB  GLU A 168      12.943 -13.626 -78.312  1.00  1.31           H  
ATOM   2494 1HG  GLU A 168      14.985 -12.831 -77.367  1.00  1.31           H  
ATOM   2495 2HG  GLU A 168      15.668 -14.442 -77.256  1.00  1.31           H  
ATOM   2496  N   GLY A 169      11.081 -16.073 -76.842  1.00  1.09           N  
ATOM   2497  CA  GLY A 169       9.656 -16.338 -76.950  1.00  1.09           C  
ATOM   2498  C   GLY A 169       9.044 -16.899 -75.663  1.00  1.09           C  
ATOM   2499  O   GLY A 169       7.903 -17.367 -75.685  1.00  1.09           O  
ATOM   2500  H   GLY A 169      11.741 -16.821 -76.994  1.00  1.09           H  
ATOM   2501 1HA  GLY A 169       9.140 -15.417 -77.221  1.00  1.09           H  
ATOM   2502 2HA  GLY A 169       9.487 -17.041 -77.764  1.00  1.09           H  
ATOM   2503  N   ARG A 170       9.802 -16.917 -74.555  1.00  0.92           N  
ATOM   2504  CA  ARG A 170       9.301 -17.553 -73.335  1.00  0.92           C  
ATOM   2505  C   ARG A 170       9.438 -16.760 -72.032  1.00  0.92           C  
ATOM   2506  O   ARG A 170      10.251 -15.842 -71.892  1.00  0.92           O  
ATOM   2507  CB  ARG A 170       9.979 -18.902 -73.135  1.00  0.92           C  
ATOM   2508  CG  ARG A 170       9.708 -19.930 -74.252  1.00  0.92           C  
ATOM   2509  CD  ARG A 170      10.371 -21.263 -74.031  1.00  0.92           C  
ATOM   2510  NE  ARG A 170       9.749 -22.081 -72.965  1.00  0.92           N  
ATOM   2511  CZ  ARG A 170      10.242 -23.252 -72.514  1.00  0.92           C  
ATOM   2512  NH1 ARG A 170      11.371 -23.747 -72.984  1.00  0.92           N  
ATOM   2513  NH2 ARG A 170       9.561 -23.887 -71.601  1.00  0.92           N  
ATOM   2514  H   ARG A 170      10.737 -16.507 -74.546  1.00  0.92           H  
ATOM   2515  HA  ARG A 170       8.238 -17.742 -73.478  1.00  0.92           H  
ATOM   2516 1HB  ARG A 170      11.059 -18.753 -73.073  1.00  0.92           H  
ATOM   2517 2HB  ARG A 170       9.652 -19.340 -72.189  1.00  0.92           H  
ATOM   2518 1HG  ARG A 170       8.631 -20.094 -74.329  1.00  0.92           H  
ATOM   2519 2HG  ARG A 170      10.079 -19.541 -75.197  1.00  0.92           H  
ATOM   2520 1HD  ARG A 170      10.323 -21.834 -74.957  1.00  0.92           H  
ATOM   2521 2HD  ARG A 170      11.413 -21.101 -73.770  1.00  0.92           H  
ATOM   2522  HE  ARG A 170       8.857 -21.779 -72.526  1.00  0.92           H  
ATOM   2523 1HH1 ARG A 170      11.885 -23.245 -73.692  1.00  0.92           H  
ATOM   2524 2HH1 ARG A 170      11.716 -24.626 -72.632  1.00  0.92           H  
ATOM   2525 1HH2 ARG A 170       8.672 -23.465 -71.296  1.00  0.92           H  
ATOM   2526 2HH2 ARG A 170       9.865 -24.768 -71.230  1.00  0.92           H  
ATOM   2527  N   LYS A 171       8.600 -17.144 -71.073  1.00  0.80           N  
ATOM   2528  CA  LYS A 171       8.668 -16.675 -69.691  1.00  0.80           C  
ATOM   2529  C   LYS A 171       9.735 -17.508 -68.989  1.00  0.80           C  
ATOM   2530  O   LYS A 171      10.083 -18.569 -69.502  1.00  0.80           O  
ATOM   2531  CB  LYS A 171       7.312 -16.850 -69.005  1.00  0.80           C  
ATOM   2532  CG  LYS A 171       6.272 -15.802 -69.389  1.00  0.80           C  
ATOM   2533  CD  LYS A 171       5.781 -15.972 -70.840  1.00  0.80           C  
ATOM   2534  CE  LYS A 171       4.902 -17.212 -71.069  1.00  0.80           C  
ATOM   2535  NZ  LYS A 171       4.380 -17.269 -72.478  1.00  0.80           N  
ATOM   2536  H   LYS A 171       7.910 -17.850 -71.300  1.00  0.80           H  
ATOM   2537  HA  LYS A 171       8.968 -15.626 -69.666  1.00  0.80           H  
ATOM   2538 1HB  LYS A 171       6.905 -17.837 -69.240  1.00  0.80           H  
ATOM   2539 2HB  LYS A 171       7.447 -16.800 -67.923  1.00  0.80           H  
ATOM   2540 1HG  LYS A 171       5.428 -15.858 -68.709  1.00  0.80           H  
ATOM   2541 2HG  LYS A 171       6.720 -14.818 -69.305  1.00  0.80           H  
ATOM   2542 1HD  LYS A 171       5.216 -15.084 -71.132  1.00  0.80           H  
ATOM   2543 2HD  LYS A 171       6.640 -16.049 -71.493  1.00  0.80           H  
ATOM   2544 1HE  LYS A 171       5.482 -18.113 -70.867  1.00  0.80           H  
ATOM   2545 2HE  LYS A 171       4.062 -17.182 -70.404  1.00  0.80           H  
ATOM   2546 1HZ  LYS A 171       3.800 -18.089 -72.595  1.00  0.80           H  
ATOM   2547 2HZ  LYS A 171       3.836 -16.442 -72.665  1.00  0.80           H  
ATOM   2548 3HZ  LYS A 171       5.152 -17.313 -73.133  1.00  0.80           H  
ATOM   2549  N   VAL A 172      10.251 -17.042 -67.857  1.00  0.73           N  
ATOM   2550  CA  VAL A 172      11.248 -17.777 -67.068  1.00  0.73           C  
ATOM   2551  C   VAL A 172      10.873 -17.945 -65.607  1.00  0.73           C  
ATOM   2552  O   VAL A 172      10.400 -17.001 -64.981  1.00  0.73           O  
ATOM   2553  CB  VAL A 172      12.591 -17.038 -67.088  1.00  0.73           C  
ATOM   2554  CG1 VAL A 172      13.609 -17.737 -66.249  1.00  0.73           C  
ATOM   2555  CG2 VAL A 172      13.057 -16.925 -68.429  1.00  0.73           C  
ATOM   2556  H   VAL A 172       9.959 -16.123 -67.535  1.00  0.73           H  
ATOM   2557  HA  VAL A 172      11.374 -18.766 -67.507  1.00  0.73           H  
ATOM   2558  HB  VAL A 172      12.445 -16.055 -66.679  1.00  0.73           H  
ATOM   2559 1HG1 VAL A 172      14.528 -17.178 -66.279  1.00  0.73           H  
ATOM   2560 2HG1 VAL A 172      13.268 -17.793 -65.235  1.00  0.73           H  
ATOM   2561 3HG1 VAL A 172      13.777 -18.745 -66.636  1.00  0.73           H  
ATOM   2562 1HG2 VAL A 172      13.988 -16.372 -68.419  1.00  0.73           H  
ATOM   2563 2HG2 VAL A 172      13.214 -17.894 -68.850  1.00  0.73           H  
ATOM   2564 3HG2 VAL A 172      12.314 -16.403 -69.006  1.00  0.73           H  
ATOM   2565  N   LEU A 173      11.072 -19.140 -65.066  1.00  0.70           N  
ATOM   2566  CA  LEU A 173      10.861 -19.340 -63.636  1.00  0.70           C  
ATOM   2567  C   LEU A 173      12.182 -19.751 -63.011  1.00  0.70           C  
ATOM   2568  O   LEU A 173      12.786 -20.736 -63.440  1.00  0.70           O  
ATOM   2569  CB  LEU A 173       9.777 -20.390 -63.335  1.00  0.70           C  
ATOM   2570  CG  LEU A 173       9.357 -20.480 -61.815  1.00  0.70           C  
ATOM   2571  CD1 LEU A 173       7.904 -20.934 -61.710  1.00  0.70           C  
ATOM   2572  CD2 LEU A 173      10.258 -21.480 -61.073  1.00  0.70           C  
ATOM   2573  H   LEU A 173      11.442 -19.890 -65.650  1.00  0.70           H  
ATOM   2574  HA  LEU A 173      10.554 -18.401 -63.184  1.00  0.70           H  
ATOM   2575 1HB  LEU A 173       8.888 -20.143 -63.910  1.00  0.70           H  
ATOM   2576 2HB  LEU A 173      10.135 -21.370 -63.652  1.00  0.70           H  
ATOM   2577  HG  LEU A 173       9.455 -19.489 -61.355  1.00  0.70           H  
ATOM   2578 1HD1 LEU A 173       7.610 -20.993 -60.664  1.00  0.70           H  
ATOM   2579 2HD1 LEU A 173       7.261 -20.223 -62.226  1.00  0.70           H  
ATOM   2580 3HD1 LEU A 173       7.806 -21.907 -62.165  1.00  0.70           H  
ATOM   2581 1HD2 LEU A 173       9.968 -21.525 -60.032  1.00  0.70           H  
ATOM   2582 2HD2 LEU A 173      10.149 -22.460 -61.516  1.00  0.70           H  
ATOM   2583 3HD2 LEU A 173      11.293 -21.167 -61.139  1.00  0.70           H  
ATOM   2584  N   ILE A 174      12.646 -18.959 -62.050  1.00  0.71           N  
ATOM   2585  CA  ILE A 174      13.902 -19.225 -61.366  1.00  0.71           C  
ATOM   2586  C   ILE A 174      13.631 -19.721 -59.971  1.00  0.71           C  
ATOM   2587  O   ILE A 174      12.982 -19.051 -59.164  1.00  0.71           O  
ATOM   2588  CB  ILE A 174      14.817 -17.987 -61.303  1.00  0.71           C  
ATOM   2589  CG1 ILE A 174      15.153 -17.548 -62.701  1.00  0.71           C  
ATOM   2590  CG2 ILE A 174      16.102 -18.326 -60.543  1.00  0.71           C  
ATOM   2591  CD1 ILE A 174      15.862 -16.284 -62.780  1.00  0.71           C  
ATOM   2592  H   ILE A 174      12.082 -18.161 -61.767  1.00  0.71           H  
ATOM   2593  HA  ILE A 174      14.432 -20.011 -61.897  1.00  0.71           H  
ATOM   2594  HB  ILE A 174      14.295 -17.166 -60.806  1.00  0.71           H  
ATOM   2595 1HG1 ILE A 174      15.764 -18.287 -63.146  1.00  0.71           H  
ATOM   2596 2HG1 ILE A 174      14.239 -17.455 -63.261  1.00  0.71           H  
ATOM   2597 1HG2 ILE A 174      16.748 -17.448 -60.509  1.00  0.71           H  
ATOM   2598 2HG2 ILE A 174      15.859 -18.637 -59.524  1.00  0.71           H  
ATOM   2599 3HG2 ILE A 174      16.618 -19.140 -61.056  1.00  0.71           H  
ATOM   2600 1HD1 ILE A 174      16.066 -16.036 -63.820  1.00  0.71           H  
ATOM   2601 2HD1 ILE A 174      15.232 -15.532 -62.336  1.00  0.71           H  
ATOM   2602 3HD1 ILE A 174      16.798 -16.356 -62.232  1.00  0.71           H  
ATOM   2603  N   ALA A 175      14.100 -20.922 -59.713  1.00  0.76           N  
ATOM   2604  CA  ALA A 175      13.888 -21.570 -58.447  1.00  0.76           C  
ATOM   2605  C   ALA A 175      15.159 -21.540 -57.604  1.00  0.76           C  
ATOM   2606  O   ALA A 175      16.165 -22.153 -57.961  1.00  0.76           O  
ATOM   2607  CB  ALA A 175      13.427 -22.992 -58.708  1.00  0.76           C  
ATOM   2608  H   ALA A 175      14.621 -21.410 -60.440  1.00  0.76           H  
ATOM   2609  HA  ALA A 175      13.120 -21.025 -57.904  1.00  0.76           H  
ATOM   2610 1HB  ALA A 175      13.240 -23.530 -57.809  1.00  0.76           H  
ATOM   2611 2HB  ALA A 175      12.519 -22.974 -59.307  1.00  0.76           H  
ATOM   2612 3HB  ALA A 175      14.210 -23.480 -59.243  1.00  0.76           H  
ATOM   2613  N   SER A 176      15.089 -20.842 -56.477  1.00  0.85           N  
ATOM   2614  CA  SER A 176      16.183 -20.721 -55.524  1.00  0.85           C  
ATOM   2615  C   SER A 176      15.749 -21.276 -54.173  1.00  0.85           C  
ATOM   2616  O   SER A 176      14.560 -21.345 -53.908  1.00  0.85           O  
ATOM   2617  CB  SER A 176      16.598 -19.274 -55.346  1.00  0.85           C  
ATOM   2618  OG  SER A 176      17.171 -18.743 -56.502  1.00  0.85           O  
ATOM   2619  H   SER A 176      14.227 -20.342 -56.269  1.00  0.85           H  
ATOM   2620  HA  SER A 176      17.011 -21.288 -55.911  1.00  0.85           H  
ATOM   2621 1HB  SER A 176      15.720 -18.682 -55.071  1.00  0.85           H  
ATOM   2622 2HB  SER A 176      17.300 -19.191 -54.526  1.00  0.85           H  
ATOM   2623  HG  SER A 176      17.743 -18.043 -56.192  1.00  0.85           H  
ATOM   2624  N   PRO A 177      16.665 -21.701 -53.303  1.00  0.94           N  
ATOM   2625  CA  PRO A 177      16.364 -22.144 -51.961  1.00  0.94           C  
ATOM   2626  C   PRO A 177      15.679 -21.040 -51.152  1.00  0.94           C  
ATOM   2627  O   PRO A 177      15.885 -19.844 -51.391  1.00  0.94           O  
ATOM   2628  CB  PRO A 177      17.751 -22.488 -51.407  1.00  0.94           C  
ATOM   2629  CG  PRO A 177      18.594 -22.797 -52.628  1.00  0.94           C  
ATOM   2630  CD  PRO A 177      18.097 -21.857 -53.687  1.00  0.94           C  
ATOM   2631  HA  PRO A 177      15.727 -23.038 -52.012  1.00  0.94           H  
ATOM   2632 1HB  PRO A 177      18.140 -21.642 -50.822  1.00  0.94           H  
ATOM   2633 2HB  PRO A 177      17.673 -23.341 -50.717  1.00  0.94           H  
ATOM   2634 1HG  PRO A 177      19.662 -22.652 -52.401  1.00  0.94           H  
ATOM   2635 2HG  PRO A 177      18.472 -23.853 -52.917  1.00  0.94           H  
ATOM   2636 1HD  PRO A 177      18.639 -20.904 -53.645  1.00  0.94           H  
ATOM   2637 2HD  PRO A 177      18.232 -22.373 -54.635  1.00  0.94           H  
ATOM   2638  N   GLY A 178      14.867 -21.462 -50.195  1.00  1.02           N  
ATOM   2639  CA  GLY A 178      14.147 -20.571 -49.291  1.00  1.02           C  
ATOM   2640  C   GLY A 178      13.246 -21.404 -48.392  1.00  1.02           C  
ATOM   2641  O   GLY A 178      12.879 -22.528 -48.738  1.00  1.02           O  
ATOM   2642  H   GLY A 178      14.750 -22.457 -50.075  1.00  1.02           H  
ATOM   2643 1HA  GLY A 178      14.856 -20.002 -48.688  1.00  1.02           H  
ATOM   2644 2HA  GLY A 178      13.551 -19.860 -49.860  1.00  1.02           H  
ATOM   2645  N   ASP A 179      12.822 -20.824 -47.276  1.00  1.07           N  
ATOM   2646  CA  ASP A 179      12.025 -21.526 -46.264  1.00  1.07           C  
ATOM   2647  C   ASP A 179      10.711 -22.101 -46.782  1.00  1.07           C  
ATOM   2648  O   ASP A 179      10.260 -23.155 -46.334  1.00  1.07           O  
ATOM   2649  CB  ASP A 179      11.725 -20.562 -45.119  1.00  1.07           C  
ATOM   2650  CG  ASP A 179      12.972 -20.226 -44.288  1.00  1.07           C  
ATOM   2651  OD1 ASP A 179      13.959 -20.904 -44.424  1.00  1.07           O  
ATOM   2652  OD2 ASP A 179      12.938 -19.272 -43.541  1.00  1.07           O  
ATOM   2653  H   ASP A 179      13.115 -19.874 -47.087  1.00  1.07           H  
ATOM   2654  HA  ASP A 179      12.623 -22.352 -45.879  1.00  1.07           H  
ATOM   2655 1HB  ASP A 179      11.307 -19.639 -45.521  1.00  1.07           H  
ATOM   2656 2HB  ASP A 179      10.970 -21.002 -44.465  1.00  1.07           H  
ATOM   2657  N   ASN A 180      10.096 -21.399 -47.719  1.00  1.06           N  
ATOM   2658  CA  ASN A 180       8.822 -21.807 -48.283  1.00  1.06           C  
ATOM   2659  C   ASN A 180       8.965 -22.206 -49.744  1.00  1.06           C  
ATOM   2660  O   ASN A 180       7.973 -22.228 -50.475  1.00  1.06           O  
ATOM   2661  CB  ASN A 180       7.821 -20.677 -48.143  1.00  1.06           C  
ATOM   2662  CG  ASN A 180       7.473 -20.392 -46.704  1.00  1.06           C  
ATOM   2663  OD1 ASN A 180       6.736 -21.151 -46.064  1.00  1.06           O  
ATOM   2664  ND2 ASN A 180       7.994 -19.308 -46.182  1.00  1.06           N  
ATOM   2665  H   ASN A 180      10.532 -20.550 -48.048  1.00  1.06           H  
ATOM   2666  HA  ASN A 180       8.457 -22.679 -47.740  1.00  1.06           H  
ATOM   2667 1HB  ASN A 180       8.228 -19.772 -48.597  1.00  1.06           H  
ATOM   2668 2HB  ASN A 180       6.908 -20.932 -48.683  1.00  1.06           H  
ATOM   2669 1HD2 ASN A 180       7.799 -19.069 -45.230  1.00  1.06           H  
ATOM   2670 2HD2 ASN A 180       8.588 -18.722 -46.734  1.00  1.06           H  
ATOM   2671  N   HIS A 181      10.184 -22.538 -50.171  1.00  1.02           N  
ATOM   2672  CA  HIS A 181      10.436 -22.818 -51.580  1.00  1.02           C  
ATOM   2673  C   HIS A 181       9.602 -23.932 -52.196  1.00  1.02           C  
ATOM   2674  O   HIS A 181       8.909 -23.706 -53.193  1.00  1.02           O  
ATOM   2675  CB  HIS A 181      11.910 -23.168 -51.767  1.00  1.02           C  
ATOM   2676  CG  HIS A 181      12.228 -23.485 -53.121  1.00  1.02           C  
ATOM   2677  ND1 HIS A 181      12.284 -22.538 -54.059  1.00  1.02           N  
ATOM   2678  CD2 HIS A 181      12.554 -24.641 -53.725  1.00  1.02           C  
ATOM   2679  CE1 HIS A 181      12.599 -23.057 -55.189  1.00  1.02           C  
ATOM   2680  NE2 HIS A 181      12.771 -24.357 -55.033  1.00  1.02           N  
ATOM   2681  H   HIS A 181      10.974 -22.562 -49.522  1.00  1.02           H  
ATOM   2682  HA  HIS A 181      10.236 -21.914 -52.155  1.00  1.02           H  
ATOM   2683 1HB  HIS A 181      12.520 -22.319 -51.475  1.00  1.02           H  
ATOM   2684 2HB  HIS A 181      12.183 -24.007 -51.131  1.00  1.02           H  
ATOM   2685  HD1 HIS A 181      12.173 -21.558 -53.891  1.00  1.02           H  
ATOM   2686  HD2 HIS A 181      12.655 -25.658 -53.359  1.00  1.02           H  
ATOM   2687  HE1 HIS A 181      12.661 -22.403 -56.025  1.00  1.02           H  
ATOM   2688  N   ARG A 182       9.635 -25.128 -51.614  1.00  0.96           N  
ATOM   2689  CA  ARG A 182       8.873 -26.226 -52.200  1.00  0.96           C  
ATOM   2690  C   ARG A 182       7.390 -25.873 -52.285  1.00  0.96           C  
ATOM   2691  O   ARG A 182       6.727 -26.161 -53.287  1.00  0.96           O  
ATOM   2692  CB  ARG A 182       9.040 -27.505 -51.403  1.00  0.96           C  
ATOM   2693  CG  ARG A 182       8.429 -28.745 -52.054  1.00  0.96           C  
ATOM   2694  CD  ARG A 182       8.576 -29.952 -51.183  1.00  0.96           C  
ATOM   2695  NE  ARG A 182       9.966 -30.327 -50.943  1.00  0.96           N  
ATOM   2696  CZ  ARG A 182      10.723 -31.122 -51.735  1.00  0.96           C  
ATOM   2697  NH1 ARG A 182      10.250 -31.665 -52.832  1.00  0.96           N  
ATOM   2698  NH2 ARG A 182      11.972 -31.386 -51.406  1.00  0.96           N  
ATOM   2699  H   ARG A 182      10.197 -25.271 -50.786  1.00  0.96           H  
ATOM   2700  HA  ARG A 182       9.242 -26.397 -53.212  1.00  0.96           H  
ATOM   2701 1HB  ARG A 182      10.101 -27.700 -51.250  1.00  0.96           H  
ATOM   2702 2HB  ARG A 182       8.581 -27.385 -50.422  1.00  0.96           H  
ATOM   2703 1HG  ARG A 182       7.372 -28.564 -52.230  1.00  0.96           H  
ATOM   2704 2HG  ARG A 182       8.924 -28.944 -53.004  1.00  0.96           H  
ATOM   2705 1HD  ARG A 182       8.108 -29.753 -50.219  1.00  0.96           H  
ATOM   2706 2HD  ARG A 182       8.077 -30.795 -51.658  1.00  0.96           H  
ATOM   2707  HE  ARG A 182      10.407 -29.952 -50.114  1.00  0.96           H  
ATOM   2708 1HH1 ARG A 182       9.297 -31.505 -53.116  1.00  0.96           H  
ATOM   2709 2HH1 ARG A 182      10.888 -32.272 -53.377  1.00  0.96           H  
ATOM   2710 1HH2 ARG A 182      12.378 -30.997 -50.571  1.00  0.96           H  
ATOM   2711 2HH2 ARG A 182      12.517 -32.015 -52.017  1.00  0.96           H  
ATOM   2712  N   SER A 183       6.868 -25.251 -51.218  1.00  0.90           N  
ATOM   2713  CA  SER A 183       5.457 -24.901 -51.169  1.00  0.90           C  
ATOM   2714  C   SER A 183       5.101 -23.880 -52.239  1.00  0.90           C  
ATOM   2715  O   SER A 183       4.062 -24.011 -52.890  1.00  0.90           O  
ATOM   2716  CB  SER A 183       5.085 -24.369 -49.799  1.00  0.90           C  
ATOM   2717  OG  SER A 183       5.200 -25.366 -48.817  1.00  0.90           O  
ATOM   2718  H   SER A 183       7.467 -25.015 -50.440  1.00  0.90           H  
ATOM   2719  HA  SER A 183       4.875 -25.804 -51.356  1.00  0.90           H  
ATOM   2720 1HB  SER A 183       5.739 -23.529 -49.549  1.00  0.90           H  
ATOM   2721 2HB  SER A 183       4.064 -23.990 -49.823  1.00  0.90           H  
ATOM   2722  HG  SER A 183       4.902 -24.962 -47.995  1.00  0.90           H  
ATOM   2723  N   ARG A 184       5.962 -22.880 -52.453  1.00  0.86           N  
ATOM   2724  CA  ARG A 184       5.667 -21.883 -53.473  1.00  0.86           C  
ATOM   2725  C   ARG A 184       5.689 -22.529 -54.852  1.00  0.86           C  
ATOM   2726  O   ARG A 184       4.870 -22.202 -55.713  1.00  0.86           O  
ATOM   2727  CB  ARG A 184       6.639 -20.722 -53.415  1.00  0.86           C  
ATOM   2728  CG  ARG A 184       6.531 -19.814 -52.193  1.00  0.86           C  
ATOM   2729  CD  ARG A 184       5.221 -19.087 -52.122  1.00  0.86           C  
ATOM   2730  NE  ARG A 184       5.219 -18.103 -51.036  1.00  0.86           N  
ATOM   2731  CZ  ARG A 184       4.132 -17.448 -50.563  1.00  0.86           C  
ATOM   2732  NH1 ARG A 184       2.927 -17.672 -51.055  1.00  0.86           N  
ATOM   2733  NH2 ARG A 184       4.281 -16.566 -49.586  1.00  0.86           N  
ATOM   2734  H   ARG A 184       6.809 -22.796 -51.888  1.00  0.86           H  
ATOM   2735  HA  ARG A 184       4.665 -21.489 -53.290  1.00  0.86           H  
ATOM   2736 1HB  ARG A 184       7.652 -21.127 -53.413  1.00  0.86           H  
ATOM   2737 2HB  ARG A 184       6.522 -20.105 -54.306  1.00  0.86           H  
ATOM   2738 1HG  ARG A 184       6.601 -20.415 -51.299  1.00  0.86           H  
ATOM   2739 2HG  ARG A 184       7.341 -19.087 -52.205  1.00  0.86           H  
ATOM   2740 1HD  ARG A 184       5.029 -18.565 -53.061  1.00  0.86           H  
ATOM   2741 2HD  ARG A 184       4.417 -19.802 -51.935  1.00  0.86           H  
ATOM   2742  HE  ARG A 184       6.110 -17.886 -50.613  1.00  0.86           H  
ATOM   2743 1HH1 ARG A 184       2.773 -18.364 -51.805  1.00  0.86           H  
ATOM   2744 2HH1 ARG A 184       2.132 -17.179 -50.684  1.00  0.86           H  
ATOM   2745 1HH2 ARG A 184       5.199 -16.386 -49.202  1.00  0.86           H  
ATOM   2746 2HH2 ARG A 184       3.479 -16.071 -49.225  1.00  0.86           H  
ATOM   2747  N   LEU A 185       6.598 -23.481 -55.072  1.00  0.84           N  
ATOM   2748  CA  LEU A 185       6.588 -24.152 -56.360  1.00  0.84           C  
ATOM   2749  C   LEU A 185       5.290 -24.921 -56.544  1.00  0.84           C  
ATOM   2750  O   LEU A 185       4.741 -24.949 -57.646  1.00  0.84           O  
ATOM   2751  CB  LEU A 185       7.768 -25.093 -56.523  1.00  0.84           C  
ATOM   2752  CG  LEU A 185       9.123 -24.457 -56.701  1.00  0.84           C  
ATOM   2753  CD1 LEU A 185      10.139 -25.523 -56.677  1.00  0.84           C  
ATOM   2754  CD2 LEU A 185       9.155 -23.697 -58.045  1.00  0.84           C  
ATOM   2755  H   LEU A 185       7.288 -23.722 -54.357  1.00  0.84           H  
ATOM   2756  HA  LEU A 185       6.652 -23.395 -57.139  1.00  0.84           H  
ATOM   2757 1HB  LEU A 185       7.823 -25.715 -55.632  1.00  0.84           H  
ATOM   2758 2HB  LEU A 185       7.583 -25.735 -57.381  1.00  0.84           H  
ATOM   2759  HG  LEU A 185       9.332 -23.781 -55.878  1.00  0.84           H  
ATOM   2760 1HD1 LEU A 185      11.116 -25.103 -56.827  1.00  0.84           H  
ATOM   2761 2HD1 LEU A 185      10.099 -26.034 -55.721  1.00  0.84           H  
ATOM   2762 3HD1 LEU A 185       9.929 -26.208 -57.460  1.00  0.84           H  
ATOM   2763 1HD2 LEU A 185      10.139 -23.245 -58.178  1.00  0.84           H  
ATOM   2764 2HD2 LEU A 185       8.959 -24.390 -58.863  1.00  0.84           H  
ATOM   2765 3HD2 LEU A 185       8.393 -22.918 -58.044  1.00  0.84           H  
ATOM   2766  N   LYS A 186       4.768 -25.523 -55.468  1.00  0.84           N  
ATOM   2767  CA  LYS A 186       3.502 -26.229 -55.591  1.00  0.84           C  
ATOM   2768  C   LYS A 186       2.364 -25.250 -55.931  1.00  0.84           C  
ATOM   2769  O   LYS A 186       1.540 -25.519 -56.811  1.00  0.84           O  
ATOM   2770  CB  LYS A 186       3.167 -27.006 -54.319  1.00  0.84           C  
ATOM   2771  CG  LYS A 186       4.032 -28.245 -54.063  1.00  0.84           C  
ATOM   2772  CD  LYS A 186       3.603 -28.925 -52.766  1.00  0.84           C  
ATOM   2773  CE  LYS A 186       4.394 -30.187 -52.482  1.00  0.84           C  
ATOM   2774  NZ  LYS A 186       3.953 -30.834 -51.207  1.00  0.84           N  
ATOM   2775  H   LYS A 186       5.270 -25.510 -54.579  1.00  0.84           H  
ATOM   2776  HA  LYS A 186       3.603 -26.949 -56.392  1.00  0.84           H  
ATOM   2777 1HB  LYS A 186       3.274 -26.350 -53.459  1.00  0.84           H  
ATOM   2778 2HB  LYS A 186       2.127 -27.323 -54.355  1.00  0.84           H  
ATOM   2779 1HG  LYS A 186       3.930 -28.943 -54.893  1.00  0.84           H  
ATOM   2780 2HG  LYS A 186       5.077 -27.949 -53.988  1.00  0.84           H  
ATOM   2781 1HD  LYS A 186       3.750 -28.227 -51.938  1.00  0.84           H  
ATOM   2782 2HD  LYS A 186       2.544 -29.175 -52.820  1.00  0.84           H  
ATOM   2783 1HE  LYS A 186       4.255 -30.888 -53.304  1.00  0.84           H  
ATOM   2784 2HE  LYS A 186       5.448 -29.941 -52.407  1.00  0.84           H  
ATOM   2785 1HZ  LYS A 186       4.493 -31.671 -51.044  1.00  0.84           H  
ATOM   2786 2HZ  LYS A 186       4.087 -30.192 -50.437  1.00  0.84           H  
ATOM   2787 3HZ  LYS A 186       2.974 -31.075 -51.274  1.00  0.84           H  
ATOM   2788  N   GLU A 187       2.367 -24.065 -55.308  1.00  0.85           N  
ATOM   2789  CA  GLU A 187       1.336 -23.055 -55.583  1.00  0.85           C  
ATOM   2790  C   GLU A 187       1.373 -22.614 -57.045  1.00  0.85           C  
ATOM   2791  O   GLU A 187       0.341 -22.335 -57.662  1.00  0.85           O  
ATOM   2792  CB  GLU A 187       1.498 -21.819 -54.689  1.00  0.85           C  
ATOM   2793  CG  GLU A 187       1.169 -22.017 -53.220  1.00  0.85           C  
ATOM   2794  CD  GLU A 187       1.362 -20.751 -52.397  1.00  0.85           C  
ATOM   2795  OE1 GLU A 187       1.951 -19.804 -52.891  1.00  0.85           O  
ATOM   2796  OE2 GLU A 187       0.906 -20.728 -51.275  1.00  0.85           O  
ATOM   2797  H   GLU A 187       3.074 -23.886 -54.595  1.00  0.85           H  
ATOM   2798  HA  GLU A 187       0.361 -23.499 -55.386  1.00  0.85           H  
ATOM   2799 1HB  GLU A 187       2.523 -21.460 -54.757  1.00  0.85           H  
ATOM   2800 2HB  GLU A 187       0.857 -21.029 -55.065  1.00  0.85           H  
ATOM   2801 1HG  GLU A 187       0.135 -22.344 -53.131  1.00  0.85           H  
ATOM   2802 2HG  GLU A 187       1.804 -22.804 -52.823  1.00  0.85           H  
ATOM   2803  N   LEU A 188       2.574 -22.583 -57.600  1.00  0.86           N  
ATOM   2804  CA  LEU A 188       2.825 -22.178 -58.967  1.00  0.86           C  
ATOM   2805  C   LEU A 188       2.702 -23.290 -60.005  1.00  0.86           C  
ATOM   2806  O   LEU A 188       2.976 -23.040 -61.183  1.00  0.86           O  
ATOM   2807  CB  LEU A 188       4.209 -21.542 -59.056  1.00  0.86           C  
ATOM   2808  CG  LEU A 188       4.343 -20.239 -58.302  1.00  0.86           C  
ATOM   2809  CD1 LEU A 188       5.752 -19.795 -58.320  1.00  0.86           C  
ATOM   2810  CD2 LEU A 188       3.474 -19.220 -58.956  1.00  0.86           C  
ATOM   2811  H   LEU A 188       3.379 -22.804 -57.010  1.00  0.86           H  
ATOM   2812  HA  LEU A 188       2.095 -21.412 -59.216  1.00  0.86           H  
ATOM   2813 1HB  LEU A 188       4.935 -22.244 -58.642  1.00  0.86           H  
ATOM   2814 2HB  LEU A 188       4.453 -21.362 -60.102  1.00  0.86           H  
ATOM   2815  HG  LEU A 188       4.034 -20.376 -57.264  1.00  0.86           H  
ATOM   2816 1HD1 LEU A 188       5.833 -18.861 -57.775  1.00  0.86           H  
ATOM   2817 2HD1 LEU A 188       6.356 -20.562 -57.836  1.00  0.86           H  
ATOM   2818 3HD1 LEU A 188       6.083 -19.650 -59.345  1.00  0.86           H  
ATOM   2819 1HD2 LEU A 188       3.568 -18.285 -58.421  1.00  0.86           H  
ATOM   2820 2HD2 LEU A 188       3.793 -19.087 -59.988  1.00  0.86           H  
ATOM   2821 3HD2 LEU A 188       2.436 -19.550 -58.935  1.00  0.86           H  
ATOM   2822  N   ARG A 189       2.279 -24.506 -59.626  1.00  0.88           N  
ATOM   2823  CA  ARG A 189       2.195 -25.551 -60.648  1.00  0.88           C  
ATOM   2824  C   ARG A 189       1.281 -25.150 -61.801  1.00  0.88           C  
ATOM   2825  O   ARG A 189       1.578 -25.439 -62.962  1.00  0.88           O  
ATOM   2826  CB  ARG A 189       1.637 -26.861 -60.112  1.00  0.88           C  
ATOM   2827  CG  ARG A 189       2.507 -27.676 -59.181  1.00  0.88           C  
ATOM   2828  CD  ARG A 189       1.839 -28.982 -58.892  1.00  0.88           C  
ATOM   2829  NE  ARG A 189       2.540 -29.834 -57.926  1.00  0.88           N  
ATOM   2830  CZ  ARG A 189       3.586 -30.653 -58.214  1.00  0.88           C  
ATOM   2831  NH1 ARG A 189       4.099 -30.687 -59.423  1.00  0.88           N  
ATOM   2832  NH2 ARG A 189       4.081 -31.432 -57.269  1.00  0.88           N  
ATOM   2833  H   ARG A 189       2.045 -24.716 -58.652  1.00  0.88           H  
ATOM   2834  HA  ARG A 189       3.197 -25.730 -61.039  1.00  0.88           H  
ATOM   2835 1HB  ARG A 189       0.720 -26.646 -59.565  1.00  0.88           H  
ATOM   2836 2HB  ARG A 189       1.369 -27.503 -60.950  1.00  0.88           H  
ATOM   2837 1HG  ARG A 189       3.490 -27.834 -59.585  1.00  0.88           H  
ATOM   2838 2HG  ARG A 189       2.590 -27.142 -58.278  1.00  0.88           H  
ATOM   2839 1HD  ARG A 189       0.842 -28.783 -58.500  1.00  0.88           H  
ATOM   2840 2HD  ARG A 189       1.748 -29.538 -59.826  1.00  0.88           H  
ATOM   2841  HE  ARG A 189       2.180 -29.855 -56.983  1.00  0.88           H  
ATOM   2842 1HH1 ARG A 189       3.728 -30.083 -60.165  1.00  0.88           H  
ATOM   2843 2HH1 ARG A 189       4.903 -31.307 -59.629  1.00  0.88           H  
ATOM   2844 1HH2 ARG A 189       3.676 -31.421 -56.348  1.00  0.88           H  
ATOM   2845 2HH2 ARG A 189       4.842 -32.070 -57.474  1.00  0.88           H  
ATOM   2846  N   SER A 190       0.169 -24.467 -61.505  1.00  0.89           N  
ATOM   2847  CA  SER A 190      -0.745 -24.080 -62.573  1.00  0.89           C  
ATOM   2848  C   SER A 190      -0.084 -23.090 -63.527  1.00  0.89           C  
ATOM   2849  O   SER A 190      -0.211 -23.220 -64.743  1.00  0.89           O  
ATOM   2850  CB  SER A 190      -2.013 -23.507 -62.006  1.00  0.89           C  
ATOM   2851  OG  SER A 190      -2.736 -24.480 -61.297  1.00  0.89           O  
ATOM   2852  H   SER A 190      -0.036 -24.232 -60.542  1.00  0.89           H  
ATOM   2853  HA  SER A 190      -1.006 -24.973 -63.141  1.00  0.89           H  
ATOM   2854 1HB  SER A 190      -1.783 -22.661 -61.358  1.00  0.89           H  
ATOM   2855 2HB  SER A 190      -2.607 -23.145 -62.829  1.00  0.89           H  
ATOM   2856  HG  SER A 190      -3.566 -24.064 -61.042  1.00  0.89           H  
ATOM   2857  N   PHE A 191       0.666 -22.135 -62.968  1.00  0.91           N  
ATOM   2858  CA  PHE A 191       1.410 -21.159 -63.757  1.00  0.91           C  
ATOM   2859  C   PHE A 191       2.361 -21.893 -64.677  1.00  0.91           C  
ATOM   2860  O   PHE A 191       2.402 -21.641 -65.879  1.00  0.91           O  
ATOM   2861  CB  PHE A 191       2.196 -20.203 -62.858  1.00  0.91           C  
ATOM   2862  CG  PHE A 191       3.149 -19.271 -63.571  1.00  0.91           C  
ATOM   2863  CD1 PHE A 191       2.726 -18.086 -64.130  1.00  0.91           C  
ATOM   2864  CD2 PHE A 191       4.496 -19.604 -63.676  1.00  0.91           C  
ATOM   2865  CE1 PHE A 191       3.619 -17.251 -64.769  1.00  0.91           C  
ATOM   2866  CE2 PHE A 191       5.384 -18.775 -64.327  1.00  0.91           C  
ATOM   2867  CZ  PHE A 191       4.939 -17.599 -64.875  1.00  0.91           C  
ATOM   2868  H   PHE A 191       0.735 -22.105 -61.962  1.00  0.91           H  
ATOM   2869  HA  PHE A 191       0.709 -20.584 -64.361  1.00  0.91           H  
ATOM   2870 1HB  PHE A 191       1.496 -19.593 -62.290  1.00  0.91           H  
ATOM   2871 2HB  PHE A 191       2.773 -20.774 -62.139  1.00  0.91           H  
ATOM   2872  HD1 PHE A 191       1.677 -17.805 -64.052  1.00  0.91           H  
ATOM   2873  HD2 PHE A 191       4.846 -20.541 -63.237  1.00  0.91           H  
ATOM   2874  HE1 PHE A 191       3.270 -16.318 -65.196  1.00  0.91           H  
ATOM   2875  HE2 PHE A 191       6.436 -19.050 -64.408  1.00  0.91           H  
ATOM   2876  HZ  PHE A 191       5.637 -16.940 -65.388  1.00  0.91           H  
ATOM   2877  N   ILE A 192       3.115 -22.833 -64.124  1.00  0.92           N  
ATOM   2878  CA  ILE A 192       4.078 -23.542 -64.937  1.00  0.92           C  
ATOM   2879  C   ILE A 192       3.366 -24.267 -66.083  1.00  0.92           C  
ATOM   2880  O   ILE A 192       3.772 -24.162 -67.246  1.00  0.92           O  
ATOM   2881  CB  ILE A 192       4.876 -24.555 -64.082  1.00  0.92           C  
ATOM   2882  CG1 ILE A 192       5.790 -23.815 -63.091  1.00  0.92           C  
ATOM   2883  CG2 ILE A 192       5.702 -25.458 -64.981  1.00  0.92           C  
ATOM   2884  CD1 ILE A 192       6.394 -24.721 -62.016  1.00  0.92           C  
ATOM   2885  H   ILE A 192       3.033 -23.030 -63.126  1.00  0.92           H  
ATOM   2886  HA  ILE A 192       4.769 -22.820 -65.351  1.00  0.92           H  
ATOM   2887  HB  ILE A 192       4.182 -25.161 -63.499  1.00  0.92           H  
ATOM   2888 1HG1 ILE A 192       6.597 -23.345 -63.646  1.00  0.92           H  
ATOM   2889 2HG1 ILE A 192       5.208 -23.035 -62.592  1.00  0.92           H  
ATOM   2890 1HG2 ILE A 192       6.250 -26.167 -64.369  1.00  0.92           H  
ATOM   2891 2HG2 ILE A 192       5.043 -25.996 -65.659  1.00  0.92           H  
ATOM   2892 3HG2 ILE A 192       6.405 -24.858 -65.555  1.00  0.92           H  
ATOM   2893 1HD1 ILE A 192       7.024 -24.134 -61.349  1.00  0.92           H  
ATOM   2894 2HD1 ILE A 192       5.591 -25.182 -61.439  1.00  0.92           H  
ATOM   2895 3HD1 ILE A 192       6.994 -25.499 -62.487  1.00  0.92           H  
ATOM   2896  N   ARG A 193       2.264 -24.949 -65.777  1.00  0.92           N  
ATOM   2897  CA  ARG A 193       1.506 -25.668 -66.793  1.00  0.92           C  
ATOM   2898  C   ARG A 193       0.910 -24.784 -67.898  1.00  0.92           C  
ATOM   2899  O   ARG A 193       0.906 -25.182 -69.065  1.00  0.92           O  
ATOM   2900  CB  ARG A 193       0.376 -26.437 -66.135  1.00  0.92           C  
ATOM   2901  CG  ARG A 193       0.800 -27.647 -65.317  1.00  0.92           C  
ATOM   2902  CD  ARG A 193      -0.356 -28.233 -64.592  1.00  0.92           C  
ATOM   2903  NE  ARG A 193       0.010 -29.418 -63.833  1.00  0.92           N  
ATOM   2904  CZ  ARG A 193      -0.787 -30.025 -62.930  1.00  0.92           C  
ATOM   2905  NH1 ARG A 193      -1.983 -29.539 -62.677  1.00  0.92           N  
ATOM   2906  NH2 ARG A 193      -0.370 -31.109 -62.301  1.00  0.92           N  
ATOM   2907  H   ARG A 193       1.957 -24.994 -64.804  1.00  0.92           H  
ATOM   2908  HA  ARG A 193       2.181 -26.385 -67.261  1.00  0.92           H  
ATOM   2909 1HB  ARG A 193      -0.164 -25.768 -65.465  1.00  0.92           H  
ATOM   2910 2HB  ARG A 193      -0.327 -26.771 -66.894  1.00  0.92           H  
ATOM   2911 1HG  ARG A 193       1.210 -28.406 -65.982  1.00  0.92           H  
ATOM   2912 2HG  ARG A 193       1.557 -27.353 -64.593  1.00  0.92           H  
ATOM   2913 1HD  ARG A 193      -0.748 -27.490 -63.895  1.00  0.92           H  
ATOM   2914 2HD  ARG A 193      -1.133 -28.508 -65.304  1.00  0.92           H  
ATOM   2915  HE  ARG A 193       0.919 -29.822 -64.005  1.00  0.92           H  
ATOM   2916 1HH1 ARG A 193      -2.302 -28.708 -63.157  1.00  0.92           H  
ATOM   2917 2HH1 ARG A 193      -2.581 -29.996 -62.004  1.00  0.92           H  
ATOM   2918 1HH2 ARG A 193       0.548 -31.487 -62.497  1.00  0.92           H  
ATOM   2919 2HH2 ARG A 193      -0.970 -31.565 -61.629  1.00  0.92           H  
ATOM   2920  N   GLU A 194       0.416 -23.588 -67.555  1.00  0.90           N  
ATOM   2921  CA  GLU A 194      -0.191 -22.726 -68.573  1.00  0.90           C  
ATOM   2922  C   GLU A 194       0.804 -21.843 -69.330  1.00  0.90           C  
ATOM   2923  O   GLU A 194       0.607 -21.554 -70.512  1.00  0.90           O  
ATOM   2924  CB  GLU A 194      -1.276 -21.822 -67.968  1.00  0.90           C  
ATOM   2925  CG  GLU A 194      -2.512 -22.544 -67.438  1.00  0.90           C  
ATOM   2926  CD  GLU A 194      -3.600 -21.589 -66.984  1.00  0.90           C  
ATOM   2927  OE1 GLU A 194      -3.413 -20.399 -67.109  1.00  0.90           O  
ATOM   2928  OE2 GLU A 194      -4.612 -22.049 -66.489  1.00  0.90           O  
ATOM   2929  H   GLU A 194       0.425 -23.300 -66.575  1.00  0.90           H  
ATOM   2930  HA  GLU A 194      -0.674 -23.372 -69.304  1.00  0.90           H  
ATOM   2931 1HB  GLU A 194      -0.855 -21.285 -67.123  1.00  0.90           H  
ATOM   2932 2HB  GLU A 194      -1.589 -21.083 -68.703  1.00  0.90           H  
ATOM   2933 1HG  GLU A 194      -2.908 -23.189 -68.220  1.00  0.90           H  
ATOM   2934 2HG  GLU A 194      -2.212 -23.173 -66.599  1.00  0.90           H  
ATOM   2935  N   TYR A 195       1.857 -21.395 -68.652  1.00  0.86           N  
ATOM   2936  CA  TYR A 195       2.827 -20.487 -69.248  1.00  0.86           C  
ATOM   2937  C   TYR A 195       3.987 -21.196 -69.949  1.00  0.86           C  
ATOM   2938  O   TYR A 195       4.602 -20.619 -70.848  1.00  0.86           O  
ATOM   2939  CB  TYR A 195       3.329 -19.515 -68.179  1.00  0.86           C  
ATOM   2940  CG  TYR A 195       2.257 -18.521 -67.716  1.00  0.86           C  
ATOM   2941  CD1 TYR A 195       1.135 -18.982 -67.053  1.00  0.86           C  
ATOM   2942  CD2 TYR A 195       2.410 -17.157 -67.927  1.00  0.86           C  
ATOM   2943  CE1 TYR A 195       0.167 -18.109 -66.614  1.00  0.86           C  
ATOM   2944  CE2 TYR A 195       1.444 -16.274 -67.489  1.00  0.86           C  
ATOM   2945  CZ  TYR A 195       0.323 -16.747 -66.836  1.00  0.86           C  
ATOM   2946  OH  TYR A 195      -0.640 -15.869 -66.398  1.00  0.86           O  
ATOM   2947  H   TYR A 195       1.979 -21.657 -67.676  1.00  0.86           H  
ATOM   2948  HA  TYR A 195       2.308 -19.902 -70.006  1.00  0.86           H  
ATOM   2949 1HB  TYR A 195       3.675 -20.069 -67.310  1.00  0.86           H  
ATOM   2950 2HB  TYR A 195       4.179 -18.955 -68.558  1.00  0.86           H  
ATOM   2951  HD1 TYR A 195       1.014 -20.035 -66.878  1.00  0.86           H  
ATOM   2952  HD2 TYR A 195       3.283 -16.778 -68.425  1.00  0.86           H  
ATOM   2953  HE1 TYR A 195      -0.717 -18.490 -66.095  1.00  0.86           H  
ATOM   2954  HE2 TYR A 195       1.569 -15.204 -67.655  1.00  0.86           H  
ATOM   2955  HH  TYR A 195      -1.387 -16.363 -66.049  1.00  0.86           H  
ATOM   2956  N   ASP A 196       4.298 -22.435 -69.540  1.00  0.82           N  
ATOM   2957  CA  ASP A 196       5.422 -23.190 -70.094  1.00  0.82           C  
ATOM   2958  C   ASP A 196       6.731 -22.384 -70.054  1.00  0.82           C  
ATOM   2959  O   ASP A 196       7.383 -22.216 -71.092  1.00  0.82           O  
ATOM   2960  CB  ASP A 196       5.111 -23.620 -71.542  1.00  0.82           C  
ATOM   2961  CG  ASP A 196       6.049 -24.719 -72.113  1.00  0.82           C  
ATOM   2962  OD1 ASP A 196       6.630 -25.460 -71.354  1.00  0.82           O  
ATOM   2963  OD2 ASP A 196       6.163 -24.794 -73.314  1.00  0.82           O  
ATOM   2964  H   ASP A 196       3.770 -22.881 -68.791  1.00  0.82           H  
ATOM   2965  HA  ASP A 196       5.548 -24.097 -69.501  1.00  0.82           H  
ATOM   2966 1HB  ASP A 196       4.084 -23.989 -71.589  1.00  0.82           H  
ATOM   2967 2HB  ASP A 196       5.168 -22.749 -72.197  1.00  0.82           H  
ATOM   2968  N   PRO A 197       7.165 -21.909 -68.869  1.00  0.77           N  
ATOM   2969  CA  PRO A 197       8.348 -21.109 -68.648  1.00  0.77           C  
ATOM   2970  C   PRO A 197       9.624 -21.898 -68.810  1.00  0.77           C  
ATOM   2971  O   PRO A 197       9.639 -23.122 -68.629  1.00  0.77           O  
ATOM   2972  CB  PRO A 197       8.195 -20.674 -67.194  1.00  0.77           C  
ATOM   2973  CG  PRO A 197       7.418 -21.788 -66.544  1.00  0.77           C  
ATOM   2974  CD  PRO A 197       6.450 -22.241 -67.606  1.00  0.77           C  
ATOM   2975  HA  PRO A 197       8.325 -20.248 -69.337  1.00  0.77           H  
ATOM   2976 1HB  PRO A 197       9.193 -20.542 -66.749  1.00  0.77           H  
ATOM   2977 2HB  PRO A 197       7.691 -19.699 -67.141  1.00  0.77           H  
ATOM   2978 1HG  PRO A 197       8.102 -22.587 -66.221  1.00  0.77           H  
ATOM   2979 2HG  PRO A 197       6.912 -21.420 -65.637  1.00  0.77           H  
ATOM   2980 1HD  PRO A 197       6.264 -23.315 -67.515  1.00  0.77           H  
ATOM   2981 2HD  PRO A 197       5.546 -21.645 -67.481  1.00  0.77           H  
ATOM   2982  N   VAL A 198      10.713 -21.203 -69.058  1.00  0.72           N  
ATOM   2983  CA  VAL A 198      12.009 -21.833 -69.055  1.00  0.72           C  
ATOM   2984  C   VAL A 198      12.337 -22.013 -67.609  1.00  0.72           C  
ATOM   2985  O   VAL A 198      12.298 -21.050 -66.841  1.00  0.72           O  
ATOM   2986  CB  VAL A 198      13.060 -20.940 -69.694  1.00  0.72           C  
ATOM   2987  CG1 VAL A 198      14.429 -21.577 -69.618  1.00  0.72           C  
ATOM   2988  CG2 VAL A 198      12.649 -20.638 -71.083  1.00  0.72           C  
ATOM   2989  H   VAL A 198      10.637 -20.207 -69.226  1.00  0.72           H  
ATOM   2990  HA  VAL A 198      11.960 -22.802 -69.557  1.00  0.72           H  
ATOM   2991  HB  VAL A 198      13.113 -20.031 -69.137  1.00  0.72           H  
ATOM   2992 1HG1 VAL A 198      15.167 -20.911 -70.056  1.00  0.72           H  
ATOM   2993 2HG1 VAL A 198      14.691 -21.768 -68.574  1.00  0.72           H  
ATOM   2994 3HG1 VAL A 198      14.415 -22.514 -70.167  1.00  0.72           H  
ATOM   2995 1HG2 VAL A 198      13.357 -19.984 -71.527  1.00  0.72           H  
ATOM   2996 2HG2 VAL A 198      12.596 -21.556 -71.646  1.00  0.72           H  
ATOM   2997 3HG2 VAL A 198      11.673 -20.158 -71.061  1.00  0.72           H  
ATOM   2998  N   LEU A 199      12.624 -23.226 -67.217  1.00  0.69           N  
ATOM   2999  CA  LEU A 199      12.859 -23.473 -65.820  1.00  0.69           C  
ATOM   3000  C   LEU A 199      14.328 -23.467 -65.458  1.00  0.69           C  
ATOM   3001  O   LEU A 199      15.133 -24.217 -66.035  1.00  0.69           O  
ATOM   3002  CB  LEU A 199      12.191 -24.779 -65.451  1.00  0.69           C  
ATOM   3003  CG  LEU A 199      12.347 -25.206 -64.074  1.00  0.69           C  
ATOM   3004  CD1 LEU A 199      11.660 -24.198 -63.149  1.00  0.69           C  
ATOM   3005  CD2 LEU A 199      11.729 -26.550 -63.970  1.00  0.69           C  
ATOM   3006  H   LEU A 199      12.639 -23.981 -67.889  1.00  0.69           H  
ATOM   3007  HA  LEU A 199      12.375 -22.681 -65.246  1.00  0.69           H  
ATOM   3008 1HB  LEU A 199      11.124 -24.678 -65.642  1.00  0.69           H  
ATOM   3009 2HB  LEU A 199      12.573 -25.568 -66.099  1.00  0.69           H  
ATOM   3010  HG  LEU A 199      13.401 -25.247 -63.815  1.00  0.69           H  
ATOM   3011 1HD1 LEU A 199      11.764 -24.500 -62.130  1.00  0.69           H  
ATOM   3012 2HD1 LEU A 199      12.122 -23.221 -63.272  1.00  0.69           H  
ATOM   3013 3HD1 LEU A 199      10.604 -24.133 -63.402  1.00  0.69           H  
ATOM   3014 1HD2 LEU A 199      11.806 -26.937 -62.980  1.00  0.69           H  
ATOM   3015 2HD2 LEU A 199      10.690 -26.450 -64.248  1.00  0.69           H  
ATOM   3016 3HD2 LEU A 199      12.205 -27.233 -64.636  1.00  0.69           H  
ATOM   3017  N   ILE A 200      14.670 -22.601 -64.514  1.00  0.67           N  
ATOM   3018  CA  ILE A 200      16.033 -22.493 -64.066  1.00  0.67           C  
ATOM   3019  C   ILE A 200      16.146 -22.924 -62.608  1.00  0.67           C  
ATOM   3020  O   ILE A 200      15.493 -22.353 -61.731  1.00  0.67           O  
ATOM   3021  CB  ILE A 200      16.546 -21.059 -64.201  1.00  0.67           C  
ATOM   3022  CG1 ILE A 200      16.443 -20.592 -65.656  1.00  0.67           C  
ATOM   3023  CG2 ILE A 200      17.992 -20.994 -63.726  1.00  0.67           C  
ATOM   3024  CD1 ILE A 200      16.824 -19.138 -65.866  1.00  0.67           C  
ATOM   3025  H   ILE A 200      13.959 -21.996 -64.104  1.00  0.67           H  
ATOM   3026  HA  ILE A 200      16.647 -23.135 -64.677  1.00  0.67           H  
ATOM   3027  HB  ILE A 200      15.936 -20.412 -63.615  1.00  0.67           H  
ATOM   3028 1HG1 ILE A 200      17.058 -21.207 -66.257  1.00  0.67           H  
ATOM   3029 2HG1 ILE A 200      15.409 -20.714 -65.989  1.00  0.67           H  
ATOM   3030 1HG2 ILE A 200      18.358 -19.989 -63.831  1.00  0.67           H  
ATOM   3031 2HG2 ILE A 200      18.056 -21.305 -62.682  1.00  0.67           H  
ATOM   3032 3HG2 ILE A 200      18.594 -21.662 -64.335  1.00  0.67           H  
ATOM   3033 1HD1 ILE A 200      16.714 -18.883 -66.921  1.00  0.67           H  
ATOM   3034 2HD1 ILE A 200      16.184 -18.511 -65.287  1.00  0.67           H  
ATOM   3035 3HD1 ILE A 200      17.856 -18.973 -65.559  1.00  0.67           H  
ATOM   3036  N   GLY A 201      16.943 -23.947 -62.349  1.00  0.67           N  
ATOM   3037  CA  GLY A 201      17.117 -24.383 -60.972  1.00  0.67           C  
ATOM   3038  C   GLY A 201      18.370 -23.741 -60.432  1.00  0.67           C  
ATOM   3039  O   GLY A 201      19.352 -23.634 -61.165  1.00  0.67           O  
ATOM   3040  H   GLY A 201      17.460 -24.378 -63.115  1.00  0.67           H  
ATOM   3041 1HA  GLY A 201      16.261 -24.097 -60.363  1.00  0.67           H  
ATOM   3042 2HA  GLY A 201      17.207 -25.465 -60.937  1.00  0.67           H  
ATOM   3043  N   VAL A 202      18.360 -23.354 -59.166  1.00  0.67           N  
ATOM   3044  CA  VAL A 202      19.541 -22.774 -58.550  1.00  0.67           C  
ATOM   3045  C   VAL A 202      19.998 -23.577 -57.323  1.00  0.67           C  
ATOM   3046  O   VAL A 202      19.226 -23.814 -56.386  1.00  0.67           O  
ATOM   3047  CB  VAL A 202      19.273 -21.316 -58.198  1.00  0.67           C  
ATOM   3048  CG1 VAL A 202      20.429 -20.752 -57.566  1.00  0.67           C  
ATOM   3049  CG2 VAL A 202      18.912 -20.545 -59.462  1.00  0.67           C  
ATOM   3050  H   VAL A 202      17.493 -23.393 -58.636  1.00  0.67           H  
ATOM   3051  HA  VAL A 202      20.328 -22.781 -59.285  1.00  0.67           H  
ATOM   3052  HB  VAL A 202      18.474 -21.260 -57.505  1.00  0.67           H  
ATOM   3053 1HG1 VAL A 202      20.237 -19.731 -57.303  1.00  0.67           H  
ATOM   3054 2HG1 VAL A 202      20.679 -21.311 -56.665  1.00  0.67           H  
ATOM   3055 3HG1 VAL A 202      21.237 -20.811 -58.270  1.00  0.67           H  
ATOM   3056 1HG2 VAL A 202      18.719 -19.507 -59.212  1.00  0.67           H  
ATOM   3057 2HG2 VAL A 202      19.737 -20.609 -60.156  1.00  0.67           H  
ATOM   3058 3HG2 VAL A 202      18.019 -20.974 -59.914  1.00  0.67           H  
ATOM   3059  N   ASP A 203      21.252 -24.011 -57.346  1.00  0.67           N  
ATOM   3060  CA  ASP A 203      21.788 -24.880 -56.300  1.00  0.67           C  
ATOM   3061  C   ASP A 203      20.807 -26.031 -56.004  1.00  0.67           C  
ATOM   3062  O   ASP A 203      20.275 -26.635 -56.940  1.00  0.67           O  
ATOM   3063  CB  ASP A 203      22.171 -24.100 -55.025  1.00  0.67           C  
ATOM   3064  CG  ASP A 203      23.361 -23.103 -55.217  1.00  0.67           C  
ATOM   3065  OD1 ASP A 203      24.298 -23.431 -55.931  1.00  0.67           O  
ATOM   3066  OD2 ASP A 203      23.319 -22.035 -54.656  1.00  0.67           O  
ATOM   3067  H   ASP A 203      21.833 -23.732 -58.139  1.00  0.67           H  
ATOM   3068  HA  ASP A 203      22.711 -25.317 -56.673  1.00  0.67           H  
ATOM   3069 1HB  ASP A 203      21.304 -23.550 -54.649  1.00  0.67           H  
ATOM   3070 2HB  ASP A 203      22.485 -24.804 -54.255  1.00  0.67           H  
ATOM   3071  N   GLY A 204      20.503 -26.282 -54.722  1.00  0.67           N  
ATOM   3072  CA  GLY A 204      19.626 -27.387 -54.310  1.00  0.67           C  
ATOM   3073  C   GLY A 204      18.189 -27.277 -54.813  1.00  0.67           C  
ATOM   3074  O   GLY A 204      17.443 -28.265 -54.849  1.00  0.67           O  
ATOM   3075  H   GLY A 204      20.930 -25.731 -53.997  1.00  0.67           H  
ATOM   3076 1HA  GLY A 204      20.059 -28.326 -54.664  1.00  0.67           H  
ATOM   3077 2HA  GLY A 204      19.625 -27.446 -53.223  1.00  0.67           H  
ATOM   3078  N   ALA A 205      17.783 -26.086 -55.234  1.00  0.67           N  
ATOM   3079  CA  ALA A 205      16.437 -25.902 -55.747  1.00  0.67           C  
ATOM   3080  C   ALA A 205      16.244 -26.791 -56.962  1.00  0.67           C  
ATOM   3081  O   ALA A 205      15.132 -27.228 -57.255  1.00  0.67           O  
ATOM   3082  CB  ALA A 205      16.189 -24.473 -56.095  1.00  0.67           C  
ATOM   3083  H   ALA A 205      18.427 -25.296 -55.255  1.00  0.67           H  
ATOM   3084  HA  ALA A 205      15.727 -26.203 -54.978  1.00  0.67           H  
ATOM   3085 1HB  ALA A 205      15.179 -24.361 -56.466  1.00  0.67           H  
ATOM   3086 2HB  ALA A 205      16.321 -23.868 -55.220  1.00  0.67           H  
ATOM   3087 3HB  ALA A 205      16.883 -24.179 -56.851  1.00  0.67           H  
ATOM   3088  N   ALA A 206      17.343 -27.060 -57.678  1.00  0.67           N  
ATOM   3089  CA  ALA A 206      17.324 -27.880 -58.871  1.00  0.67           C  
ATOM   3090  C   ALA A 206      16.812 -29.282 -58.548  1.00  0.67           C  
ATOM   3091  O   ALA A 206      16.201 -29.923 -59.402  1.00  0.67           O  
ATOM   3092  CB  ALA A 206      18.701 -27.921 -59.489  1.00  0.67           C  
ATOM   3093  H   ALA A 206      18.249 -26.705 -57.364  1.00  0.67           H  
ATOM   3094  HA  ALA A 206      16.637 -27.431 -59.578  1.00  0.67           H  
ATOM   3095 1HB  ALA A 206      18.675 -28.507 -60.400  1.00  0.67           H  
ATOM   3096 2HB  ALA A 206      19.023 -26.907 -59.717  1.00  0.67           H  
ATOM   3097 3HB  ALA A 206      19.396 -28.369 -58.784  1.00  0.67           H  
ATOM   3098  N   ASP A 207      17.048 -29.770 -57.321  1.00  0.66           N  
ATOM   3099  CA  ASP A 207      16.592 -31.104 -56.970  1.00  0.66           C  
ATOM   3100  C   ASP A 207      15.142 -31.025 -56.583  1.00  0.66           C  
ATOM   3101  O   ASP A 207      14.368 -31.926 -56.893  1.00  0.66           O  
ATOM   3102  CB  ASP A 207      17.390 -31.696 -55.817  1.00  0.66           C  
ATOM   3103  CG  ASP A 207      18.786 -31.995 -56.174  1.00  0.66           C  
ATOM   3104  OD1 ASP A 207      19.007 -32.722 -57.107  1.00  0.66           O  
ATOM   3105  OD2 ASP A 207      19.663 -31.517 -55.508  1.00  0.66           O  
ATOM   3106  H   ASP A 207      17.503 -29.201 -56.612  1.00  0.66           H  
ATOM   3107  HA  ASP A 207      16.687 -31.756 -57.838  1.00  0.66           H  
ATOM   3108 1HB  ASP A 207      17.384 -30.994 -54.980  1.00  0.66           H  
ATOM   3109 2HB  ASP A 207      16.906 -32.614 -55.474  1.00  0.66           H  
ATOM   3110  N   THR A 208      14.746 -29.915 -55.963  1.00  0.66           N  
ATOM   3111  CA  THR A 208      13.344 -29.768 -55.597  1.00  0.66           C  
ATOM   3112  C   THR A 208      12.524 -29.806 -56.883  1.00  0.66           C  
ATOM   3113  O   THR A 208      11.505 -30.494 -56.973  1.00  0.66           O  
ATOM   3114  CB  THR A 208      13.064 -28.459 -54.835  1.00  0.66           C  
ATOM   3115  OG1 THR A 208      13.804 -28.438 -53.602  1.00  0.66           O  
ATOM   3116  CG2 THR A 208      11.569 -28.357 -54.546  1.00  0.66           C  
ATOM   3117  H   THR A 208      15.438 -29.199 -55.726  1.00  0.66           H  
ATOM   3118  HA  THR A 208      13.048 -30.612 -54.970  1.00  0.66           H  
ATOM   3119  HB  THR A 208      13.366 -27.607 -55.444  1.00  0.66           H  
ATOM   3120  HG1 THR A 208      14.745 -28.540 -53.794  1.00  0.66           H  
ATOM   3121 1HG2 THR A 208      11.353 -27.440 -54.017  1.00  0.66           H  
ATOM   3122 2HG2 THR A 208      11.030 -28.367 -55.487  1.00  0.66           H  
ATOM   3123 3HG2 THR A 208      11.262 -29.199 -53.944  1.00  0.66           H  
ATOM   3124  N   LEU A 209      13.005 -29.097 -57.902  1.00  0.67           N  
ATOM   3125  CA  LEU A 209      12.305 -29.077 -59.171  1.00  0.67           C  
ATOM   3126  C   LEU A 209      12.216 -30.472 -59.789  1.00  0.67           C  
ATOM   3127  O   LEU A 209      11.138 -30.896 -60.220  1.00  0.67           O  
ATOM   3128  CB  LEU A 209      13.049 -28.168 -60.137  1.00  0.67           C  
ATOM   3129  CG  LEU A 209      13.011 -26.715 -59.857  1.00  0.67           C  
ATOM   3130  CD1 LEU A 209      13.965 -26.051 -60.841  1.00  0.67           C  
ATOM   3131  CD2 LEU A 209      11.569 -26.240 -59.972  1.00  0.67           C  
ATOM   3132  H   LEU A 209      13.851 -28.540 -57.768  1.00  0.67           H  
ATOM   3133  HA  LEU A 209      11.299 -28.698 -59.009  1.00  0.67           H  
ATOM   3134 1HB  LEU A 209      14.095 -28.471 -60.157  1.00  0.67           H  
ATOM   3135 2HB  LEU A 209      12.641 -28.317 -61.126  1.00  0.67           H  
ATOM   3136  HG  LEU A 209      13.360 -26.507 -58.847  1.00  0.67           H  
ATOM   3137 1HD1 LEU A 209      13.980 -24.996 -60.717  1.00  0.67           H  
ATOM   3138 2HD1 LEU A 209      14.951 -26.446 -60.691  1.00  0.67           H  
ATOM   3139 3HD1 LEU A 209      13.656 -26.278 -61.827  1.00  0.67           H  
ATOM   3140 1HD2 LEU A 209      11.516 -25.175 -59.767  1.00  0.67           H  
ATOM   3141 2HD2 LEU A 209      11.182 -26.435 -60.952  1.00  0.67           H  
ATOM   3142 3HD2 LEU A 209      10.978 -26.779 -59.260  1.00  0.67           H  
ATOM   3143  N   VAL A 210      13.307 -31.244 -59.734  1.00  0.68           N  
ATOM   3144  CA  VAL A 210      13.263 -32.598 -60.275  1.00  0.68           C  
ATOM   3145  C   VAL A 210      12.254 -33.461 -59.507  1.00  0.68           C  
ATOM   3146  O   VAL A 210      11.431 -34.150 -60.114  1.00  0.68           O  
ATOM   3147  CB  VAL A 210      14.675 -33.235 -60.251  1.00  0.68           C  
ATOM   3148  CG1 VAL A 210      14.609 -34.713 -60.590  1.00  0.68           C  
ATOM   3149  CG2 VAL A 210      15.557 -32.543 -61.282  1.00  0.68           C  
ATOM   3150  H   VAL A 210      14.187 -30.871 -59.372  1.00  0.68           H  
ATOM   3151  HA  VAL A 210      12.944 -32.535 -61.315  1.00  0.68           H  
ATOM   3152  HB  VAL A 210      15.100 -33.124 -59.252  1.00  0.68           H  
ATOM   3153 1HG1 VAL A 210      15.616 -35.133 -60.566  1.00  0.68           H  
ATOM   3154 2HG1 VAL A 210      13.983 -35.224 -59.859  1.00  0.68           H  
ATOM   3155 3HG1 VAL A 210      14.187 -34.840 -61.586  1.00  0.68           H  
ATOM   3156 1HG2 VAL A 210      16.537 -32.988 -61.250  1.00  0.68           H  
ATOM   3157 2HG2 VAL A 210      15.130 -32.671 -62.276  1.00  0.68           H  
ATOM   3158 3HG2 VAL A 210      15.628 -31.493 -61.064  1.00  0.68           H  
ATOM   3159  N   GLU A 211      12.273 -33.374 -58.175  1.00  0.69           N  
ATOM   3160  CA  GLU A 211      11.368 -34.138 -57.310  1.00  0.69           C  
ATOM   3161  C   GLU A 211       9.893 -33.808 -57.566  1.00  0.69           C  
ATOM   3162  O   GLU A 211       9.030 -34.684 -57.475  1.00  0.69           O  
ATOM   3163  CB  GLU A 211      11.711 -33.896 -55.837  1.00  0.69           C  
ATOM   3164  CG  GLU A 211      13.027 -34.531 -55.375  1.00  0.69           C  
ATOM   3165  CD  GLU A 211      13.391 -34.135 -53.971  1.00  0.69           C  
ATOM   3166  OE1 GLU A 211      12.706 -33.298 -53.414  1.00  0.69           O  
ATOM   3167  OE2 GLU A 211      14.342 -34.665 -53.445  1.00  0.69           O  
ATOM   3168  H   GLU A 211      12.968 -32.772 -57.738  1.00  0.69           H  
ATOM   3169  HA  GLU A 211      11.515 -35.196 -57.522  1.00  0.69           H  
ATOM   3170 1HB  GLU A 211      11.781 -32.822 -55.657  1.00  0.69           H  
ATOM   3171 2HB  GLU A 211      10.910 -34.280 -55.208  1.00  0.69           H  
ATOM   3172 1HG  GLU A 211      12.928 -35.615 -55.420  1.00  0.69           H  
ATOM   3173 2HG  GLU A 211      13.824 -34.241 -56.055  1.00  0.69           H  
ATOM   3174  N   LEU A 212       9.606 -32.556 -57.922  1.00  0.70           N  
ATOM   3175  CA  LEU A 212       8.245 -32.115 -58.204  1.00  0.70           C  
ATOM   3176  C   LEU A 212       7.801 -32.438 -59.645  1.00  0.70           C  
ATOM   3177  O   LEU A 212       6.667 -32.127 -60.035  1.00  0.70           O  
ATOM   3178  CB  LEU A 212       8.106 -30.606 -57.946  1.00  0.70           C  
ATOM   3179  CG  LEU A 212       8.269 -30.125 -56.471  1.00  0.70           C  
ATOM   3180  CD1 LEU A 212       8.227 -28.617 -56.446  1.00  0.70           C  
ATOM   3181  CD2 LEU A 212       7.171 -30.693 -55.599  1.00  0.70           C  
ATOM   3182  H   LEU A 212      10.363 -31.869 -57.946  1.00  0.70           H  
ATOM   3183  HA  LEU A 212       7.577 -32.637 -57.523  1.00  0.70           H  
ATOM   3184 1HB  LEU A 212       8.882 -30.104 -58.528  1.00  0.70           H  
ATOM   3185 2HB  LEU A 212       7.136 -30.275 -58.307  1.00  0.70           H  
ATOM   3186  HG  LEU A 212       9.231 -30.453 -56.088  1.00  0.70           H  
ATOM   3187 1HD1 LEU A 212       8.357 -28.255 -55.424  1.00  0.70           H  
ATOM   3188 2HD1 LEU A 212       9.028 -28.249 -57.071  1.00  0.70           H  
ATOM   3189 3HD1 LEU A 212       7.268 -28.269 -56.832  1.00  0.70           H  
ATOM   3190 1HD2 LEU A 212       7.305 -30.345 -54.577  1.00  0.70           H  
ATOM   3191 2HD2 LEU A 212       6.212 -30.353 -55.967  1.00  0.70           H  
ATOM   3192 3HD2 LEU A 212       7.213 -31.782 -55.623  1.00  0.70           H  
ATOM   3193  N   GLY A 213       8.680 -33.071 -60.441  1.00  0.70           N  
ATOM   3194  CA  GLY A 213       8.353 -33.418 -61.820  1.00  0.70           C  
ATOM   3195  C   GLY A 213       8.679 -32.337 -62.852  1.00  0.70           C  
ATOM   3196  O   GLY A 213       8.175 -32.385 -63.978  1.00  0.70           O  
ATOM   3197  H   GLY A 213       9.601 -33.336 -60.093  1.00  0.70           H  
ATOM   3198 1HA  GLY A 213       8.891 -34.330 -62.080  1.00  0.70           H  
ATOM   3199 2HA  GLY A 213       7.294 -33.658 -61.880  1.00  0.70           H  
ATOM   3200  N   TYR A 214       9.518 -31.372 -62.485  1.00  0.70           N  
ATOM   3201  CA  TYR A 214       9.860 -30.290 -63.390  1.00  0.70           C  
ATOM   3202  C   TYR A 214      11.328 -30.272 -63.777  1.00  0.70           C  
ATOM   3203  O   TYR A 214      12.163 -29.698 -63.085  1.00  0.70           O  
ATOM   3204  CB  TYR A 214       9.490 -28.963 -62.758  1.00  0.70           C  
ATOM   3205  CG  TYR A 214       8.060 -28.853 -62.461  1.00  0.70           C  
ATOM   3206  CD1 TYR A 214       7.624 -28.681 -61.165  1.00  0.70           C  
ATOM   3207  CD2 TYR A 214       7.165 -28.942 -63.501  1.00  0.70           C  
ATOM   3208  CE1 TYR A 214       6.275 -28.611 -60.918  1.00  0.70           C  
ATOM   3209  CE2 TYR A 214       5.828 -28.874 -63.266  1.00  0.70           C  
ATOM   3210  CZ  TYR A 214       5.371 -28.717 -61.994  1.00  0.70           C  
ATOM   3211  OH  TYR A 214       4.021 -28.679 -61.779  1.00  0.70           O  
ATOM   3212  H   TYR A 214       9.939 -31.374 -61.558  1.00  0.70           H  
ATOM   3213  HA  TYR A 214       9.286 -30.410 -64.307  1.00  0.70           H  
ATOM   3214 1HB  TYR A 214      10.062 -28.802 -61.840  1.00  0.70           H  
ATOM   3215 2HB  TYR A 214       9.716 -28.199 -63.436  1.00  0.70           H  
ATOM   3216  HD1 TYR A 214       8.343 -28.612 -60.347  1.00  0.70           H  
ATOM   3217  HD2 TYR A 214       7.531 -29.079 -64.518  1.00  0.70           H  
ATOM   3218  HE1 TYR A 214       5.915 -28.484 -59.898  1.00  0.70           H  
ATOM   3219  HE2 TYR A 214       5.123 -28.954 -64.094  1.00  0.70           H  
ATOM   3220  HH  TYR A 214       3.578 -28.525 -62.620  1.00  0.70           H  
ATOM   3221  N   LYS A 215      11.650 -30.893 -64.899  1.00  0.70           N  
ATOM   3222  CA  LYS A 215      13.035 -30.940 -65.332  1.00  0.70           C  
ATOM   3223  C   LYS A 215      13.488 -29.520 -65.685  1.00  0.70           C  
ATOM   3224  O   LYS A 215      12.794 -28.858 -66.459  1.00  0.70           O  
ATOM   3225  CB  LYS A 215      13.185 -31.821 -66.578  1.00  0.70           C  
ATOM   3226  CG  LYS A 215      14.618 -31.951 -67.062  1.00  0.70           C  
ATOM   3227  CD  LYS A 215      14.754 -32.844 -68.290  1.00  0.70           C  
ATOM   3228  CE  LYS A 215      14.216 -32.161 -69.549  1.00  0.70           C  
ATOM   3229  NZ  LYS A 215      14.981 -30.923 -69.891  1.00  0.70           N  
ATOM   3230  H   LYS A 215      10.927 -31.348 -65.440  1.00  0.70           H  
ATOM   3231  HA  LYS A 215      13.625 -31.356 -64.523  1.00  0.70           H  
ATOM   3232 1HB  LYS A 215      12.804 -32.820 -66.368  1.00  0.70           H  
ATOM   3233 2HB  LYS A 215      12.593 -31.405 -67.393  1.00  0.70           H  
ATOM   3234 1HG  LYS A 215      15.018 -30.964 -67.302  1.00  0.70           H  
ATOM   3235 2HG  LYS A 215      15.203 -32.366 -66.262  1.00  0.70           H  
ATOM   3236 1HD  LYS A 215      15.798 -33.063 -68.450  1.00  0.70           H  
ATOM   3237 2HD  LYS A 215      14.220 -33.779 -68.130  1.00  0.70           H  
ATOM   3238 1HE  LYS A 215      14.288 -32.858 -70.382  1.00  0.70           H  
ATOM   3239 2HE  LYS A 215      13.171 -31.898 -69.396  1.00  0.70           H  
ATOM   3240 1HZ  LYS A 215      14.602 -30.502 -70.720  1.00  0.70           H  
ATOM   3241 2HZ  LYS A 215      14.911 -30.268 -69.118  1.00  0.70           H  
ATOM   3242 3HZ  LYS A 215      15.975 -31.111 -70.040  1.00  0.70           H  
ATOM   3243  N   PRO A 216      14.595 -28.997 -65.124  1.00  0.69           N  
ATOM   3244  CA  PRO A 216      15.110 -27.680 -65.429  1.00  0.69           C  
ATOM   3245  C   PRO A 216      15.680 -27.665 -66.836  1.00  0.69           C  
ATOM   3246  O   PRO A 216      16.135 -28.687 -67.344  1.00  0.69           O  
ATOM   3247  CB  PRO A 216      16.157 -27.456 -64.328  1.00  0.69           C  
ATOM   3248  CG  PRO A 216      16.604 -28.854 -63.932  1.00  0.69           C  
ATOM   3249  CD  PRO A 216      15.372 -29.733 -64.100  1.00  0.69           C  
ATOM   3250  HA  PRO A 216      14.314 -26.940 -65.347  1.00  0.69           H  
ATOM   3251 1HB  PRO A 216      16.980 -26.838 -64.723  1.00  0.69           H  
ATOM   3252 2HB  PRO A 216      15.709 -26.892 -63.497  1.00  0.69           H  
ATOM   3253 1HG  PRO A 216      17.438 -29.179 -64.569  1.00  0.69           H  
ATOM   3254 2HG  PRO A 216      16.980 -28.852 -62.895  1.00  0.69           H  
ATOM   3255 1HD  PRO A 216      15.703 -30.712 -64.464  1.00  0.69           H  
ATOM   3256 2HD  PRO A 216      14.800 -29.800 -63.153  1.00  0.69           H  
ATOM   3257  N   ALA A 217      15.672 -26.501 -67.461  1.00  0.69           N  
ATOM   3258  CA  ALA A 217      16.317 -26.293 -68.749  1.00  0.69           C  
ATOM   3259  C   ALA A 217      17.777 -25.935 -68.513  1.00  0.69           C  
ATOM   3260  O   ALA A 217      18.676 -26.265 -69.299  1.00  0.69           O  
ATOM   3261  CB  ALA A 217      15.606 -25.180 -69.501  1.00  0.69           C  
ATOM   3262  H   ALA A 217      15.248 -25.706 -67.002  1.00  0.69           H  
ATOM   3263  HA  ALA A 217      16.275 -27.219 -69.321  1.00  0.69           H  
ATOM   3264 1HB  ALA A 217      16.090 -25.020 -70.462  1.00  0.69           H  
ATOM   3265 2HB  ALA A 217      14.564 -25.450 -69.658  1.00  0.69           H  
ATOM   3266 3HB  ALA A 217      15.662 -24.267 -68.907  1.00  0.69           H  
ATOM   3267  N   LEU A 218      17.965 -25.236 -67.404  1.00  0.69           N  
ATOM   3268  CA  LEU A 218      19.222 -24.675 -66.944  1.00  0.69           C  
ATOM   3269  C   LEU A 218      19.374 -24.840 -65.437  1.00  0.69           C  
ATOM   3270  O   LEU A 218      18.424 -24.618 -64.684  1.00  0.69           O  
ATOM   3271  CB  LEU A 218      19.262 -23.188 -67.358  1.00  0.69           C  
ATOM   3272  CG  LEU A 218      20.388 -22.265 -66.822  1.00  0.69           C  
ATOM   3273  CD1 LEU A 218      21.714 -22.645 -67.331  1.00  0.69           C  
ATOM   3274  CD2 LEU A 218      20.088 -20.834 -67.239  1.00  0.69           C  
ATOM   3275  H   LEU A 218      17.135 -25.033 -66.848  1.00  0.69           H  
ATOM   3276  HA  LEU A 218      20.035 -25.202 -67.434  1.00  0.69           H  
ATOM   3277 1HB  LEU A 218      19.322 -23.155 -68.444  1.00  0.69           H  
ATOM   3278 2HB  LEU A 218      18.326 -22.756 -67.074  1.00  0.69           H  
ATOM   3279  HG  LEU A 218      20.411 -22.340 -65.753  1.00  0.69           H  
ATOM   3280 1HD1 LEU A 218      22.419 -21.959 -66.905  1.00  0.69           H  
ATOM   3281 2HD1 LEU A 218      21.946 -23.638 -67.023  1.00  0.69           H  
ATOM   3282 3HD1 LEU A 218      21.740 -22.583 -68.415  1.00  0.69           H  
ATOM   3283 1HD2 LEU A 218      20.839 -20.178 -66.849  1.00  0.69           H  
ATOM   3284 2HD2 LEU A 218      20.072 -20.763 -68.326  1.00  0.69           H  
ATOM   3285 3HD2 LEU A 218      19.139 -20.538 -66.852  1.00  0.69           H  
ATOM   3286  N   ILE A 219      20.538 -25.298 -65.020  1.00  0.71           N  
ATOM   3287  CA  ILE A 219      20.887 -25.414 -63.614  1.00  0.71           C  
ATOM   3288  C   ILE A 219      22.049 -24.485 -63.337  1.00  0.71           C  
ATOM   3289  O   ILE A 219      23.063 -24.535 -64.032  1.00  0.71           O  
ATOM   3290  CB  ILE A 219      21.260 -26.852 -63.217  1.00  0.71           C  
ATOM   3291  CG1 ILE A 219      20.086 -27.776 -63.424  1.00  0.71           C  
ATOM   3292  CG2 ILE A 219      21.751 -26.910 -61.784  1.00  0.71           C  
ATOM   3293  CD1 ILE A 219      20.443 -29.218 -63.254  1.00  0.71           C  
ATOM   3294  H   ILE A 219      21.240 -25.519 -65.720  1.00  0.71           H  
ATOM   3295  HA  ILE A 219      20.043 -25.098 -63.009  1.00  0.71           H  
ATOM   3296  HB  ILE A 219      22.044 -27.190 -63.868  1.00  0.71           H  
ATOM   3297 1HG1 ILE A 219      19.306 -27.518 -62.710  1.00  0.71           H  
ATOM   3298 2HG1 ILE A 219      19.693 -27.637 -64.427  1.00  0.71           H  
ATOM   3299 1HG2 ILE A 219      22.025 -27.934 -61.539  1.00  0.71           H  
ATOM   3300 2HG2 ILE A 219      22.623 -26.264 -61.668  1.00  0.71           H  
ATOM   3301 3HG2 ILE A 219      20.964 -26.571 -61.113  1.00  0.71           H  
ATOM   3302 1HD1 ILE A 219      19.555 -29.828 -63.412  1.00  0.71           H  
ATOM   3303 2HD1 ILE A 219      21.207 -29.506 -63.978  1.00  0.71           H  
ATOM   3304 3HD1 ILE A 219      20.821 -29.386 -62.247  1.00  0.71           H  
ATOM   3305  N   VAL A 220      21.897 -23.623 -62.347  1.00  0.73           N  
ATOM   3306  CA  VAL A 220      22.941 -22.673 -62.029  1.00  0.73           C  
ATOM   3307  C   VAL A 220      23.391 -22.876 -60.599  1.00  0.73           C  
ATOM   3308  O   VAL A 220      22.558 -22.908 -59.700  1.00  0.73           O  
ATOM   3309  CB  VAL A 220      22.412 -21.244 -62.180  1.00  0.73           C  
ATOM   3310  CG1 VAL A 220      23.497 -20.255 -61.882  1.00  0.73           C  
ATOM   3311  CG2 VAL A 220      21.835 -21.074 -63.558  1.00  0.73           C  
ATOM   3312  H   VAL A 220      21.030 -23.621 -61.819  1.00  0.73           H  
ATOM   3313  HA  VAL A 220      23.774 -22.822 -62.702  1.00  0.73           H  
ATOM   3314  HB  VAL A 220      21.629 -21.081 -61.448  1.00  0.73           H  
ATOM   3315 1HG1 VAL A 220      23.102 -19.252 -61.974  1.00  0.73           H  
ATOM   3316 2HG1 VAL A 220      23.867 -20.402 -60.874  1.00  0.73           H  
ATOM   3317 3HG1 VAL A 220      24.305 -20.400 -62.597  1.00  0.73           H  
ATOM   3318 1HG2 VAL A 220      21.430 -20.082 -63.662  1.00  0.73           H  
ATOM   3319 2HG2 VAL A 220      22.605 -21.239 -64.307  1.00  0.73           H  
ATOM   3320 3HG2 VAL A 220      21.041 -21.796 -63.682  1.00  0.73           H  
ATOM   3321  N   GLY A 221      24.682 -23.021 -60.375  1.00  0.77           N  
ATOM   3322  CA  GLY A 221      25.105 -23.151 -58.991  1.00  0.77           C  
ATOM   3323  C   GLY A 221      26.316 -24.004 -58.740  1.00  0.77           C  
ATOM   3324  O   GLY A 221      27.054 -24.361 -59.654  1.00  0.77           O  
ATOM   3325  H   GLY A 221      25.334 -23.027 -61.162  1.00  0.77           H  
ATOM   3326 1HA  GLY A 221      25.312 -22.163 -58.605  1.00  0.77           H  
ATOM   3327 2HA  GLY A 221      24.280 -23.538 -58.396  1.00  0.77           H  
ATOM   3328  N   ASN A 222      26.519 -24.270 -57.458  1.00  0.80           N  
ATOM   3329  CA  ASN A 222      27.633 -25.040 -56.930  1.00  0.80           C  
ATOM   3330  C   ASN A 222      27.251 -26.504 -56.716  1.00  0.80           C  
ATOM   3331  O   ASN A 222      26.555 -26.793 -55.742  1.00  0.80           O  
ATOM   3332  CB  ASN A 222      28.107 -24.457 -55.614  1.00  0.80           C  
ATOM   3333  CG  ASN A 222      29.336 -25.189 -54.977  1.00  0.80           C  
ATOM   3334  OD1 ASN A 222      29.696 -26.353 -55.286  1.00  0.80           O  
ATOM   3335  ND2 ASN A 222      29.957 -24.499 -54.046  1.00  0.80           N  
ATOM   3336  H   ASN A 222      25.807 -23.916 -56.802  1.00  0.80           H  
ATOM   3337  HA  ASN A 222      28.455 -24.947 -57.627  1.00  0.80           H  
ATOM   3338 1HB  ASN A 222      28.368 -23.408 -55.765  1.00  0.80           H  
ATOM   3339 2HB  ASN A 222      27.279 -24.481 -54.903  1.00  0.80           H  
ATOM   3340 1HD2 ASN A 222      30.732 -24.897 -53.548  1.00  0.80           H  
ATOM   3341 2HD2 ASN A 222      29.641 -23.578 -53.812  1.00  0.80           H  
ATOM   3342  N   PRO A 223      27.754 -27.457 -57.532  1.00  0.82           N  
ATOM   3343  CA  PRO A 223      27.482 -28.889 -57.516  1.00  0.82           C  
ATOM   3344  C   PRO A 223      27.574 -29.505 -56.138  1.00  0.82           C  
ATOM   3345  O   PRO A 223      26.943 -30.523 -55.871  1.00  0.82           O  
ATOM   3346  CB  PRO A 223      28.538 -29.426 -58.457  1.00  0.82           C  
ATOM   3347  CG  PRO A 223      28.736 -28.325 -59.391  1.00  0.82           C  
ATOM   3348  CD  PRO A 223      28.661 -27.083 -58.602  1.00  0.82           C  
ATOM   3349  HA  PRO A 223      26.494 -29.067 -57.942  1.00  0.82           H  
ATOM   3350 1HB  PRO A 223      29.450 -29.694 -57.902  1.00  0.82           H  
ATOM   3351 2HB  PRO A 223      28.187 -30.336 -58.949  1.00  0.82           H  
ATOM   3352 1HG  PRO A 223      29.656 -28.452 -59.942  1.00  0.82           H  
ATOM   3353 2HG  PRO A 223      27.913 -28.355 -60.099  1.00  0.82           H  
ATOM   3354 1HD  PRO A 223      29.635 -26.780 -58.215  1.00  0.82           H  
ATOM   3355 2HD  PRO A 223      28.223 -26.346 -59.260  1.00  0.82           H  
ATOM   3356  N   THR A 224      28.348 -28.908 -55.242  1.00  0.83           N  
ATOM   3357  CA  THR A 224      28.473 -29.437 -53.895  1.00  0.83           C  
ATOM   3358  C   THR A 224      27.072 -29.616 -53.291  1.00  0.83           C  
ATOM   3359  O   THR A 224      26.820 -30.558 -52.536  1.00  0.83           O  
ATOM   3360  CB  THR A 224      29.269 -28.477 -52.995  1.00  0.83           C  
ATOM   3361  OG1 THR A 224      30.569 -28.250 -53.557  1.00  0.83           O  
ATOM   3362  CG2 THR A 224      29.414 -29.060 -51.613  1.00  0.83           C  
ATOM   3363  H   THR A 224      28.848 -28.051 -55.466  1.00  0.83           H  
ATOM   3364  HA  THR A 224      28.968 -30.406 -53.933  1.00  0.83           H  
ATOM   3365  HB  THR A 224      28.741 -27.526 -52.925  1.00  0.83           H  
ATOM   3366  HG1 THR A 224      30.470 -27.613 -54.289  1.00  0.83           H  
ATOM   3367 1HG2 THR A 224      29.974 -28.368 -50.985  1.00  0.83           H  
ATOM   3368 2HG2 THR A 224      28.425 -29.223 -51.187  1.00  0.83           H  
ATOM   3369 3HG2 THR A 224      29.945 -30.008 -51.673  1.00  0.83           H  
ATOM   3370  N   GLY A 225      26.192 -28.643 -53.568  1.00  0.81           N  
ATOM   3371  CA  GLY A 225      24.830 -28.596 -53.059  1.00  0.81           C  
ATOM   3372  C   GLY A 225      23.761 -29.060 -54.064  1.00  0.81           C  
ATOM   3373  O   GLY A 225      22.576 -28.798 -53.843  1.00  0.81           O  
ATOM   3374  H   GLY A 225      26.472 -27.918 -54.227  1.00  0.81           H  
ATOM   3375 1HA  GLY A 225      24.766 -29.209 -52.161  1.00  0.81           H  
ATOM   3376 2HA  GLY A 225      24.608 -27.575 -52.754  1.00  0.81           H  
ATOM   3377  N   ILE A 226      24.164 -29.686 -55.180  1.00  0.78           N  
ATOM   3378  CA  ILE A 226      23.191 -30.097 -56.199  1.00  0.78           C  
ATOM   3379  C   ILE A 226      23.266 -31.619 -56.357  1.00  0.78           C  
ATOM   3380  O   ILE A 226      24.337 -32.176 -56.602  1.00  0.78           O  
ATOM   3381  CB  ILE A 226      23.487 -29.452 -57.576  1.00  0.78           C  
ATOM   3382  CG1 ILE A 226      23.524 -27.952 -57.485  1.00  0.78           C  
ATOM   3383  CG2 ILE A 226      22.368 -29.814 -58.528  1.00  0.78           C  
ATOM   3384  CD1 ILE A 226      24.065 -27.255 -58.721  1.00  0.78           C  
ATOM   3385  H   ILE A 226      25.147 -29.907 -55.319  1.00  0.78           H  
ATOM   3386  HA  ILE A 226      22.183 -29.831 -55.880  1.00  0.78           H  
ATOM   3387  HB  ILE A 226      24.421 -29.814 -57.958  1.00  0.78           H  
ATOM   3388 1HG1 ILE A 226      22.528 -27.623 -57.332  1.00  0.78           H  
ATOM   3389 2HG1 ILE A 226      24.133 -27.655 -56.632  1.00  0.78           H  
ATOM   3390 1HG2 ILE A 226      22.547 -29.379 -59.506  1.00  0.78           H  
ATOM   3391 2HG2 ILE A 226      22.317 -30.887 -58.609  1.00  0.78           H  
ATOM   3392 3HG2 ILE A 226      21.426 -29.439 -58.129  1.00  0.78           H  
ATOM   3393 1HD1 ILE A 226      24.033 -26.178 -58.575  1.00  0.78           H  
ATOM   3394 2HD1 ILE A 226      25.086 -27.555 -58.907  1.00  0.78           H  
ATOM   3395 3HD1 ILE A 226      23.457 -27.520 -59.571  1.00  0.78           H  
ATOM   3396  N   GLY A 227      22.150 -32.308 -56.207  1.00  0.74           N  
ATOM   3397  CA  GLY A 227      22.146 -33.757 -56.307  1.00  0.74           C  
ATOM   3398  C   GLY A 227      22.531 -34.232 -57.698  1.00  0.74           C  
ATOM   3399  O   GLY A 227      22.262 -33.562 -58.701  1.00  0.74           O  
ATOM   3400  H   GLY A 227      21.266 -31.838 -55.999  1.00  0.74           H  
ATOM   3401 1HA  GLY A 227      22.828 -34.175 -55.568  1.00  0.74           H  
ATOM   3402 2HA  GLY A 227      21.146 -34.120 -56.063  1.00  0.74           H  
ATOM   3403  N   ALA A 228      23.091 -35.445 -57.772  1.00  0.70           N  
ATOM   3404  CA  ALA A 228      23.487 -36.013 -59.057  1.00  0.70           C  
ATOM   3405  C   ALA A 228      22.296 -36.110 -59.993  1.00  0.70           C  
ATOM   3406  O   ALA A 228      22.440 -35.944 -61.197  1.00  0.70           O  
ATOM   3407  CB  ALA A 228      24.105 -37.384 -58.877  1.00  0.70           C  
ATOM   3408  H   ALA A 228      23.264 -35.961 -56.923  1.00  0.70           H  
ATOM   3409  HA  ALA A 228      24.223 -35.349 -59.505  1.00  0.70           H  
ATOM   3410 1HB  ALA A 228      24.401 -37.768 -59.847  1.00  0.70           H  
ATOM   3411 2HB  ALA A 228      24.976 -37.313 -58.232  1.00  0.70           H  
ATOM   3412 3HB  ALA A 228      23.374 -38.058 -58.433  1.00  0.70           H  
ATOM   3413  N   ASP A 229      21.110 -36.368 -59.442  1.00  0.68           N  
ATOM   3414  CA  ASP A 229      19.898 -36.483 -60.246  1.00  0.68           C  
ATOM   3415  C   ASP A 229      19.588 -35.190 -60.997  1.00  0.68           C  
ATOM   3416  O   ASP A 229      19.051 -35.223 -62.108  1.00  0.68           O  
ATOM   3417  CB  ASP A 229      18.701 -36.840 -59.369  1.00  0.68           C  
ATOM   3418  CG  ASP A 229      18.744 -38.275 -58.850  1.00  0.68           C  
ATOM   3419  OD1 ASP A 229      19.527 -39.058 -59.343  1.00  0.68           O  
ATOM   3420  OD2 ASP A 229      17.991 -38.572 -57.955  1.00  0.68           O  
ATOM   3421  H   ASP A 229      21.049 -36.479 -58.441  1.00  0.68           H  
ATOM   3422  HA  ASP A 229      20.045 -37.276 -60.979  1.00  0.68           H  
ATOM   3423 1HB  ASP A 229      18.662 -36.157 -58.518  1.00  0.68           H  
ATOM   3424 2HB  ASP A 229      17.782 -36.699 -59.938  1.00  0.68           H  
ATOM   3425  N   ALA A 230      19.906 -34.044 -60.395  1.00  0.67           N  
ATOM   3426  CA  ALA A 230      19.643 -32.789 -61.060  1.00  0.67           C  
ATOM   3427  C   ALA A 230      20.766 -32.511 -62.031  1.00  0.67           C  
ATOM   3428  O   ALA A 230      20.524 -32.152 -63.176  1.00  0.67           O  
ATOM   3429  CB  ALA A 230      19.499 -31.677 -60.060  1.00  0.67           C  
ATOM   3430  H   ALA A 230      20.384 -34.030 -59.496  1.00  0.67           H  
ATOM   3431  HA  ALA A 230      18.725 -32.878 -61.630  1.00  0.67           H  
ATOM   3432 1HB  ALA A 230      19.303 -30.751 -60.577  1.00  0.67           H  
ATOM   3433 2HB  ALA A 230      18.673 -31.900 -59.390  1.00  0.67           H  
ATOM   3434 3HB  ALA A 230      20.402 -31.599 -59.492  1.00  0.67           H  
ATOM   3435  N   LEU A 231      22.003 -32.771 -61.623  1.00  0.67           N  
ATOM   3436  CA  LEU A 231      23.135 -32.495 -62.501  1.00  0.67           C  
ATOM   3437  C   LEU A 231      23.061 -33.352 -63.761  1.00  0.67           C  
ATOM   3438  O   LEU A 231      23.393 -32.897 -64.850  1.00  0.67           O  
ATOM   3439  CB  LEU A 231      24.439 -32.723 -61.745  1.00  0.67           C  
ATOM   3440  CG  LEU A 231      24.698 -31.692 -60.637  1.00  0.67           C  
ATOM   3441  CD1 LEU A 231      25.906 -32.078 -59.804  1.00  0.67           C  
ATOM   3442  CD2 LEU A 231      24.881 -30.312 -61.278  1.00  0.67           C  
ATOM   3443  H   LEU A 231      22.158 -33.117 -60.672  1.00  0.67           H  
ATOM   3444  HA  LEU A 231      23.088 -31.448 -62.800  1.00  0.67           H  
ATOM   3445 1HB  LEU A 231      24.391 -33.700 -61.281  1.00  0.67           H  
ATOM   3446 2HB  LEU A 231      25.273 -32.701 -62.447  1.00  0.67           H  
ATOM   3447  HG  LEU A 231      23.857 -31.682 -59.975  1.00  0.67           H  
ATOM   3448 1HD1 LEU A 231      26.044 -31.346 -59.011  1.00  0.67           H  
ATOM   3449 2HD1 LEU A 231      25.724 -33.050 -59.352  1.00  0.67           H  
ATOM   3450 3HD1 LEU A 231      26.793 -32.118 -60.424  1.00  0.67           H  
ATOM   3451 1HD2 LEU A 231      25.048 -29.569 -60.501  1.00  0.67           H  
ATOM   3452 2HD2 LEU A 231      25.733 -30.331 -61.944  1.00  0.67           H  
ATOM   3453 3HD2 LEU A 231      23.985 -30.051 -61.844  1.00  0.67           H  
ATOM   3454  N   ARG A 232      22.561 -34.576 -63.613  1.00  0.68           N  
ATOM   3455  CA  ARG A 232      22.402 -35.523 -64.703  1.00  0.68           C  
ATOM   3456  C   ARG A 232      21.107 -35.355 -65.491  1.00  0.68           C  
ATOM   3457  O   ARG A 232      20.846 -36.123 -66.422  1.00  0.68           O  
ATOM   3458  CB  ARG A 232      22.508 -36.951 -64.189  1.00  0.68           C  
ATOM   3459  CG  ARG A 232      23.918 -37.371 -63.709  1.00  0.68           C  
ATOM   3460  CD  ARG A 232      23.884 -38.715 -63.114  1.00  0.68           C  
ATOM   3461  NE  ARG A 232      25.204 -39.266 -62.822  1.00  0.68           N  
ATOM   3462  CZ  ARG A 232      25.401 -40.249 -61.922  1.00  0.68           C  
ATOM   3463  NH1 ARG A 232      24.379 -40.691 -61.220  1.00  0.68           N  
ATOM   3464  NH2 ARG A 232      26.601 -40.770 -61.733  1.00  0.68           N  
ATOM   3465  H   ARG A 232      22.315 -34.897 -62.683  1.00  0.68           H  
ATOM   3466  HA  ARG A 232      23.211 -35.362 -65.388  1.00  0.68           H  
ATOM   3467 1HB  ARG A 232      21.811 -37.090 -63.363  1.00  0.68           H  
ATOM   3468 2HB  ARG A 232      22.216 -37.638 -64.978  1.00  0.68           H  
ATOM   3469 1HG  ARG A 232      24.615 -37.379 -64.544  1.00  0.68           H  
ATOM   3470 2HG  ARG A 232      24.266 -36.664 -62.951  1.00  0.68           H  
ATOM   3471 1HD  ARG A 232      23.321 -38.675 -62.176  1.00  0.68           H  
ATOM   3472 2HD  ARG A 232      23.386 -39.392 -63.799  1.00  0.68           H  
ATOM   3473  HE  ARG A 232      26.011 -38.936 -63.383  1.00  0.68           H  
ATOM   3474 1HH1 ARG A 232      23.455 -40.289 -61.356  1.00  0.68           H  
ATOM   3475 2HH1 ARG A 232      24.514 -41.423 -60.543  1.00  0.68           H  
ATOM   3476 1HH2 ARG A 232      27.391 -40.444 -62.274  1.00  0.68           H  
ATOM   3477 2HH2 ARG A 232      26.731 -41.504 -61.054  1.00  0.68           H  
ATOM   3478  N   SER A 233      20.284 -34.378 -65.123  1.00  0.69           N  
ATOM   3479  CA  SER A 233      19.050 -34.136 -65.838  1.00  0.69           C  
ATOM   3480  C   SER A 233      19.400 -33.490 -67.164  1.00  0.69           C  
ATOM   3481  O   SER A 233      20.468 -32.899 -67.321  1.00  0.69           O  
ATOM   3482  CB  SER A 233      18.089 -33.252 -65.041  1.00  0.69           C  
ATOM   3483  OG  SER A 233      17.579 -33.908 -63.892  1.00  0.69           O  
ATOM   3484  H   SER A 233      20.522 -33.753 -64.357  1.00  0.69           H  
ATOM   3485  HA  SER A 233      18.561 -35.090 -66.032  1.00  0.69           H  
ATOM   3486 1HB  SER A 233      18.603 -32.341 -64.743  1.00  0.69           H  
ATOM   3487 2HB  SER A 233      17.279 -32.955 -65.679  1.00  0.69           H  
ATOM   3488  HG  SER A 233      18.339 -34.267 -63.377  1.00  0.69           H  
ATOM   3489  N   GLY A 234      18.500 -33.579 -68.130  1.00  0.70           N  
ATOM   3490  CA  GLY A 234      18.729 -32.971 -69.442  1.00  0.70           C  
ATOM   3491  C   GLY A 234      18.659 -31.444 -69.387  1.00  0.70           C  
ATOM   3492  O   GLY A 234      17.682 -30.839 -69.844  1.00  0.70           O  
ATOM   3493  H   GLY A 234      17.646 -34.087 -67.957  1.00  0.70           H  
ATOM   3494 1HA  GLY A 234      19.708 -33.276 -69.811  1.00  0.70           H  
ATOM   3495 2HA  GLY A 234      17.993 -33.348 -70.151  1.00  0.70           H  
ATOM   3496  N   ALA A 235      19.697 -30.843 -68.801  1.00  0.72           N  
ATOM   3497  CA  ALA A 235      19.771 -29.407 -68.557  1.00  0.72           C  
ATOM   3498  C   ALA A 235      21.183 -28.873 -68.740  1.00  0.72           C  
ATOM   3499  O   ALA A 235      22.173 -29.581 -68.553  1.00  0.72           O  
ATOM   3500  CB  ALA A 235      19.324 -29.107 -67.138  1.00  0.72           C  
ATOM   3501  H   ALA A 235      20.436 -31.449 -68.451  1.00  0.72           H  
ATOM   3502  HA  ALA A 235      19.114 -28.904 -69.267  1.00  0.72           H  
ATOM   3503 1HB  ALA A 235      19.355 -28.033 -66.963  1.00  0.72           H  
ATOM   3504 2HB  ALA A 235      18.325 -29.470 -66.993  1.00  0.72           H  
ATOM   3505 3HB  ALA A 235      19.990 -29.610 -66.438  1.00  0.72           H  
ATOM   3506  N   ASN A 236      21.273 -27.605 -69.088  1.00  0.74           N  
ATOM   3507  CA  ASN A 236      22.551 -26.916 -69.224  1.00  0.74           C  
ATOM   3508  C   ASN A 236      23.068 -26.546 -67.845  1.00  0.74           C  
ATOM   3509  O   ASN A 236      22.332 -25.937 -67.081  1.00  0.74           O  
ATOM   3510  CB  ASN A 236      22.407 -25.702 -70.124  1.00  0.74           C  
ATOM   3511  CG  ASN A 236      23.702 -24.994 -70.417  1.00  0.74           C  
ATOM   3512  OD1 ASN A 236      24.495 -24.719 -69.521  1.00  0.74           O  
ATOM   3513  ND2 ASN A 236      23.925 -24.700 -71.673  1.00  0.74           N  
ATOM   3514  H   ASN A 236      20.407 -27.082 -69.241  1.00  0.74           H  
ATOM   3515  HA  ASN A 236      23.275 -27.598 -69.672  1.00  0.74           H  
ATOM   3516 1HB  ASN A 236      21.960 -26.008 -71.070  1.00  0.74           H  
ATOM   3517 2HB  ASN A 236      21.719 -24.992 -69.660  1.00  0.74           H  
ATOM   3518 1HD2 ASN A 236      24.769 -24.233 -71.939  1.00  0.74           H  
ATOM   3519 2HD2 ASN A 236      23.249 -24.945 -72.372  1.00  0.74           H  
ATOM   3520  N   VAL A 237      24.246 -27.024 -67.454  1.00  0.78           N  
ATOM   3521  CA  VAL A 237      24.729 -26.712 -66.110  1.00  0.78           C  
ATOM   3522  C   VAL A 237      25.804 -25.612 -66.137  1.00  0.78           C  
ATOM   3523  O   VAL A 237      26.828 -25.753 -66.820  1.00  0.78           O  
ATOM   3524  CB  VAL A 237      25.298 -27.978 -65.422  1.00  0.78           C  
ATOM   3525  CG1 VAL A 237      25.805 -27.613 -64.029  1.00  0.78           C  
ATOM   3526  CG2 VAL A 237      24.217 -29.079 -65.332  1.00  0.78           C  
ATOM   3527  H   VAL A 237      24.816 -27.563 -68.093  1.00  0.78           H  
ATOM   3528  HA  VAL A 237      23.892 -26.354 -65.513  1.00  0.78           H  
ATOM   3529  HB  VAL A 237      26.140 -28.351 -66.000  1.00  0.78           H  
ATOM   3530 1HG1 VAL A 237      26.210 -28.497 -63.556  1.00  0.78           H  
ATOM   3531 2HG1 VAL A 237      26.581 -26.851 -64.105  1.00  0.78           H  
ATOM   3532 3HG1 VAL A 237      24.976 -27.226 -63.429  1.00  0.78           H  
ATOM   3533 1HG2 VAL A 237      24.633 -29.968 -64.852  1.00  0.78           H  
ATOM   3534 2HG2 VAL A 237      23.382 -28.725 -64.755  1.00  0.78           H  
ATOM   3535 3HG2 VAL A 237      23.873 -29.341 -66.338  1.00  0.78           H  
ATOM   3536  N   ILE A 238      25.518 -24.515 -65.430  1.00  0.85           N  
ATOM   3537  CA  ILE A 238      26.387 -23.346 -65.315  1.00  0.85           C  
ATOM   3538  C   ILE A 238      26.889 -23.153 -63.885  1.00  0.85           C  
ATOM   3539  O   ILE A 238      26.086 -23.089 -62.952  1.00  0.85           O  
ATOM   3540  CB  ILE A 238      25.662 -22.055 -65.737  1.00  0.85           C  
ATOM   3541  CG1 ILE A 238      25.136 -22.153 -67.164  1.00  0.85           C  
ATOM   3542  CG2 ILE A 238      26.614 -20.911 -65.598  1.00  0.85           C  
ATOM   3543  CD1 ILE A 238      26.175 -22.333 -68.172  1.00  0.85           C  
ATOM   3544  H   ILE A 238      24.634 -24.504 -64.927  1.00  0.85           H  
ATOM   3545  HA  ILE A 238      27.248 -23.491 -65.963  1.00  0.85           H  
ATOM   3546  HB  ILE A 238      24.804 -21.892 -65.090  1.00  0.85           H  
ATOM   3547 1HG1 ILE A 238      24.468 -23.007 -67.235  1.00  0.85           H  
ATOM   3548 2HG1 ILE A 238      24.587 -21.244 -67.403  1.00  0.85           H  
ATOM   3549 1HG2 ILE A 238      26.129 -19.997 -65.876  1.00  0.85           H  
ATOM   3550 2HG2 ILE A 238      26.949 -20.838 -64.573  1.00  0.85           H  
ATOM   3551 3HG2 ILE A 238      27.473 -21.087 -66.248  1.00  0.85           H  
ATOM   3552 1HD1 ILE A 238      25.741 -22.409 -69.159  1.00  0.85           H  
ATOM   3553 2HD1 ILE A 238      26.867 -21.495 -68.146  1.00  0.85           H  
ATOM   3554 3HD1 ILE A 238      26.694 -23.254 -67.943  1.00  0.85           H  
ATOM   3555  N   LEU A 239      28.197 -23.014 -63.709  1.00  0.97           N  
ATOM   3556  CA  LEU A 239      28.690 -22.814 -62.360  1.00  0.97           C  
ATOM   3557  C   LEU A 239      29.312 -21.418 -62.215  1.00  0.97           C  
ATOM   3558  O   LEU A 239      30.034 -20.976 -63.116  1.00  0.97           O  
ATOM   3559  CB  LEU A 239      29.814 -23.802 -62.079  1.00  0.97           C  
ATOM   3560  CG  LEU A 239      29.521 -25.284 -62.163  1.00  0.97           C  
ATOM   3561  CD1 LEU A 239      29.439 -25.695 -63.632  1.00  0.97           C  
ATOM   3562  CD2 LEU A 239      30.649 -26.038 -61.484  1.00  0.97           C  
ATOM   3563  H   LEU A 239      28.830 -23.096 -64.505  1.00  0.97           H  
ATOM   3564  HA  LEU A 239      27.884 -22.981 -61.663  1.00  0.97           H  
ATOM   3565 1HB  LEU A 239      30.612 -23.583 -62.755  1.00  0.97           H  
ATOM   3566 2HB  LEU A 239      30.167 -23.605 -61.067  1.00  0.97           H  
ATOM   3567  HG  LEU A 239      28.566 -25.503 -61.676  1.00  0.97           H  
ATOM   3568 1HD1 LEU A 239      29.242 -26.719 -63.705  1.00  0.97           H  
ATOM   3569 2HD1 LEU A 239      28.656 -25.164 -64.132  1.00  0.97           H  
ATOM   3570 3HD1 LEU A 239      30.376 -25.481 -64.128  1.00  0.97           H  
ATOM   3571 1HD2 LEU A 239      30.471 -27.083 -61.535  1.00  0.97           H  
ATOM   3572 2HD2 LEU A 239      31.575 -25.818 -61.987  1.00  0.97           H  
ATOM   3573 3HD2 LEU A 239      30.716 -25.734 -60.444  1.00  0.97           H  
ATOM   3574  N   PRO A 240      29.049 -20.684 -61.126  1.00  1.12           N  
ATOM   3575  CA  PRO A 240      29.760 -19.476 -60.785  1.00  1.12           C  
ATOM   3576  C   PRO A 240      31.206 -19.895 -60.612  1.00  1.12           C  
ATOM   3577  O   PRO A 240      31.457 -20.964 -60.044  1.00  1.12           O  
ATOM   3578  CB  PRO A 240      29.107 -19.037 -59.467  1.00  1.12           C  
ATOM   3579  CG  PRO A 240      27.731 -19.683 -59.486  1.00  1.12           C  
ATOM   3580  CD  PRO A 240      27.931 -21.007 -60.231  1.00  1.12           C  
ATOM   3581  HA  PRO A 240      29.652 -18.727 -61.587  1.00  1.12           H  
ATOM   3582 1HB  PRO A 240      29.725 -19.357 -58.614  1.00  1.12           H  
ATOM   3583 2HB  PRO A 240      29.054 -17.942 -59.429  1.00  1.12           H  
ATOM   3584 1HG  PRO A 240      27.377 -19.835 -58.455  1.00  1.12           H  
ATOM   3585 2HG  PRO A 240      27.004 -19.018 -59.967  1.00  1.12           H  
ATOM   3586 1HD  PRO A 240      28.208 -21.823 -59.545  1.00  1.12           H  
ATOM   3587 2HD  PRO A 240      27.013 -21.219 -60.804  1.00  1.12           H  
ATOM   3588  N   ALA A 241      32.150 -19.049 -60.989  1.00  1.30           N  
ATOM   3589  CA  ALA A 241      33.555 -19.403 -60.824  1.00  1.30           C  
ATOM   3590  C   ALA A 241      34.373 -18.313 -60.176  1.00  1.30           C  
ATOM   3591  O   ALA A 241      34.027 -17.132 -60.234  1.00  1.30           O  
ATOM   3592  CB  ALA A 241      34.165 -19.708 -62.165  1.00  1.30           C  
ATOM   3593  H   ALA A 241      31.906 -18.192 -61.481  1.00  1.30           H  
ATOM   3594  HA  ALA A 241      33.613 -20.286 -60.189  1.00  1.30           H  
ATOM   3595 1HB  ALA A 241      35.170 -19.983 -62.025  1.00  1.30           H  
ATOM   3596 2HB  ALA A 241      33.624 -20.504 -62.620  1.00  1.30           H  
ATOM   3597 3HB  ALA A 241      34.134 -18.845 -62.781  1.00  1.30           H  
ATOM   3598  N   ASP A 242      35.466 -18.717 -59.546  1.00  1.48           N  
ATOM   3599  CA  ASP A 242      36.399 -17.766 -58.984  1.00  1.48           C  
ATOM   3600  C   ASP A 242      36.945 -16.941 -60.149  1.00  1.48           C  
ATOM   3601  O   ASP A 242      37.160 -17.515 -61.222  1.00  1.48           O  
ATOM   3602  CB  ASP A 242      37.510 -18.484 -58.202  1.00  1.48           C  
ATOM   3603  CG  ASP A 242      37.027 -19.038 -56.835  1.00  1.48           C  
ATOM   3604  OD1 ASP A 242      35.918 -18.738 -56.447  1.00  1.48           O  
ATOM   3605  OD2 ASP A 242      37.788 -19.723 -56.189  1.00  1.48           O  
ATOM   3606  H   ASP A 242      35.695 -19.712 -59.518  1.00  1.48           H  
ATOM   3607  HA  ASP A 242      35.842 -17.144 -58.293  1.00  1.48           H  
ATOM   3608 1HB  ASP A 242      37.864 -19.333 -58.798  1.00  1.48           H  
ATOM   3609 2HB  ASP A 242      38.362 -17.836 -58.041  1.00  1.48           H  
ATOM   3610  N   PRO A 243      37.317 -15.652 -59.948  1.00  1.59           N  
ATOM   3611  CA  PRO A 243      37.792 -14.672 -60.939  1.00  1.59           C  
ATOM   3612  C   PRO A 243      38.793 -15.175 -61.982  1.00  1.59           C  
ATOM   3613  O   PRO A 243      38.910 -14.589 -63.056  1.00  1.59           O  
ATOM   3614  CB  PRO A 243      38.441 -13.605 -60.053  1.00  1.59           C  
ATOM   3615  CG  PRO A 243      37.670 -13.657 -58.764  1.00  1.59           C  
ATOM   3616  CD  PRO A 243      37.321 -15.105 -58.556  1.00  1.59           C  
ATOM   3617  HA  PRO A 243      36.914 -14.243 -61.444  1.00  1.59           H  
ATOM   3618 1HB  PRO A 243      39.515 -13.836 -59.921  1.00  1.59           H  
ATOM   3619 2HB  PRO A 243      38.386 -12.625 -60.545  1.00  1.59           H  
ATOM   3620 1HG  PRO A 243      38.283 -13.250 -57.945  1.00  1.59           H  
ATOM   3621 2HG  PRO A 243      36.778 -13.016 -58.836  1.00  1.59           H  
ATOM   3622 1HD  PRO A 243      38.076 -15.588 -57.927  1.00  1.59           H  
ATOM   3623 2HD  PRO A 243      36.321 -15.119 -58.107  1.00  1.59           H  
ATOM   3624  N   ASP A 244      39.503 -16.251 -61.680  1.00  1.62           N  
ATOM   3625  CA  ASP A 244      40.501 -16.804 -62.579  1.00  1.62           C  
ATOM   3626  C   ASP A 244      39.881 -17.773 -63.601  1.00  1.62           C  
ATOM   3627  O   ASP A 244      40.580 -18.303 -64.466  1.00  1.62           O  
ATOM   3628  CB  ASP A 244      41.554 -17.529 -61.754  1.00  1.62           C  
ATOM   3629  CG  ASP A 244      42.342 -16.578 -60.879  1.00  1.62           C  
ATOM   3630  OD1 ASP A 244      42.653 -15.500 -61.323  1.00  1.62           O  
ATOM   3631  OD2 ASP A 244      42.604 -16.928 -59.756  1.00  1.62           O  
ATOM   3632  H   ASP A 244      39.358 -16.706 -60.795  1.00  1.62           H  
ATOM   3633  HA  ASP A 244      40.972 -15.984 -63.122  1.00  1.62           H  
ATOM   3634 1HB  ASP A 244      41.071 -18.270 -61.119  1.00  1.62           H  
ATOM   3635 2HB  ASP A 244      42.242 -18.054 -62.417  1.00  1.62           H  
ATOM   3636  N   GLY A 245      38.565 -17.986 -63.501  1.00  1.56           N  
ATOM   3637  CA  GLY A 245      37.821 -18.865 -64.400  1.00  1.56           C  
ATOM   3638  C   GLY A 245      37.691 -20.316 -63.935  1.00  1.56           C  
ATOM   3639  O   GLY A 245      37.623 -21.221 -64.767  1.00  1.56           O  
ATOM   3640  H   GLY A 245      38.058 -17.522 -62.758  1.00  1.56           H  
ATOM   3641 1HA  GLY A 245      36.824 -18.453 -64.527  1.00  1.56           H  
ATOM   3642 2HA  GLY A 245      38.291 -18.845 -65.381  1.00  1.56           H  
ATOM   3643  N   HIS A 246      37.646 -20.542 -62.620  1.00  1.43           N  
ATOM   3644  CA  HIS A 246      37.557 -21.924 -62.116  1.00  1.43           C  
ATOM   3645  C   HIS A 246      36.493 -22.121 -61.037  1.00  1.43           C  
ATOM   3646  O   HIS A 246      36.481 -21.405 -60.033  1.00  1.43           O  
ATOM   3647  CB  HIS A 246      38.916 -22.349 -61.541  1.00  1.43           C  
ATOM   3648  CG  HIS A 246      40.043 -22.320 -62.545  1.00  1.43           C  
ATOM   3649  ND1 HIS A 246      40.299 -23.363 -63.413  1.00  1.43           N  
ATOM   3650  CD2 HIS A 246      40.964 -21.367 -62.821  1.00  1.43           C  
ATOM   3651  CE1 HIS A 246      41.330 -23.049 -64.179  1.00  1.43           C  
ATOM   3652  NE2 HIS A 246      41.751 -21.845 -63.839  1.00  1.43           N  
ATOM   3653  H   HIS A 246      37.661 -19.738 -61.992  1.00  1.43           H  
ATOM   3654  HA  HIS A 246      37.310 -22.594 -62.939  1.00  1.43           H  
ATOM   3655 1HB  HIS A 246      39.178 -21.689 -60.712  1.00  1.43           H  
ATOM   3656 2HB  HIS A 246      38.838 -23.362 -61.141  1.00  1.43           H  
ATOM   3657  HD2 HIS A 246      41.060 -20.403 -62.334  1.00  1.43           H  
ATOM   3658  HE1 HIS A 246      41.757 -23.676 -64.960  1.00  1.43           H  
ATOM   3659  HE2 HIS A 246      42.523 -21.345 -64.257  1.00  1.43           H  
ATOM   3660  N   ALA A 247      35.625 -23.121 -61.232  1.00  1.28           N  
ATOM   3661  CA  ALA A 247      34.582 -23.437 -60.253  1.00  1.28           C  
ATOM   3662  C   ALA A 247      34.938 -24.689 -59.473  1.00  1.28           C  
ATOM   3663  O   ALA A 247      35.360 -25.701 -60.041  1.00  1.28           O  
ATOM   3664  CB  ALA A 247      33.249 -23.627 -60.919  1.00  1.28           C  
ATOM   3665  H   ALA A 247      35.697 -23.671 -62.079  1.00  1.28           H  
ATOM   3666  HA  ALA A 247      34.507 -22.607 -59.550  1.00  1.28           H  
ATOM   3667 1HB  ALA A 247      32.495 -23.838 -60.166  1.00  1.28           H  
ATOM   3668 2HB  ALA A 247      32.971 -22.722 -61.460  1.00  1.28           H  
ATOM   3669 3HB  ALA A 247      33.325 -24.453 -61.607  1.00  1.28           H  
ATOM   3670  N   VAL A 248      34.656 -24.645 -58.184  1.00  1.13           N  
ATOM   3671  CA  VAL A 248      34.989 -25.704 -57.244  1.00  1.13           C  
ATOM   3672  C   VAL A 248      34.295 -27.048 -57.450  1.00  1.13           C  
ATOM   3673  O   VAL A 248      34.813 -28.082 -57.031  1.00  1.13           O  
ATOM   3674  CB  VAL A 248      34.673 -25.181 -55.833  1.00  1.13           C  
ATOM   3675  CG1 VAL A 248      35.549 -23.968 -55.540  1.00  1.13           C  
ATOM   3676  CG2 VAL A 248      33.188 -24.778 -55.747  1.00  1.13           C  
ATOM   3677  H   VAL A 248      34.255 -23.793 -57.816  1.00  1.13           H  
ATOM   3678  HA  VAL A 248      36.065 -25.870 -57.313  1.00  1.13           H  
ATOM   3679  HB  VAL A 248      34.897 -25.952 -55.096  1.00  1.13           H  
ATOM   3680 1HG1 VAL A 248      35.335 -23.593 -54.538  1.00  1.13           H  
ATOM   3681 2HG1 VAL A 248      36.600 -24.254 -55.600  1.00  1.13           H  
ATOM   3682 3HG1 VAL A 248      35.346 -23.182 -56.269  1.00  1.13           H  
ATOM   3683 1HG2 VAL A 248      32.978 -24.398 -54.750  1.00  1.13           H  
ATOM   3684 2HG2 VAL A 248      32.975 -24.001 -56.482  1.00  1.13           H  
ATOM   3685 3HG2 VAL A 248      32.550 -25.635 -55.934  1.00  1.13           H  
ATOM   3686  N   GLY A 249      33.126 -27.047 -58.074  1.00  1.01           N  
ATOM   3687  CA  GLY A 249      32.409 -28.294 -58.285  1.00  1.01           C  
ATOM   3688  C   GLY A 249      32.489 -28.833 -59.710  1.00  1.01           C  
ATOM   3689  O   GLY A 249      31.828 -29.832 -60.025  1.00  1.01           O  
ATOM   3690  H   GLY A 249      32.744 -26.174 -58.405  1.00  1.01           H  
ATOM   3691 1HA  GLY A 249      32.798 -29.045 -57.599  1.00  1.01           H  
ATOM   3692 2HA  GLY A 249      31.375 -28.155 -58.005  1.00  1.01           H  
ATOM   3693  N   LEU A 250      33.303 -28.217 -60.574  1.00  0.91           N  
ATOM   3694  CA  LEU A 250      33.305 -28.676 -61.958  1.00  0.91           C  
ATOM   3695  C   LEU A 250      33.690 -30.140 -62.078  1.00  0.91           C  
ATOM   3696  O   LEU A 250      33.080 -30.885 -62.846  1.00  0.91           O  
ATOM   3697  CB  LEU A 250      34.236 -27.861 -62.836  1.00  0.91           C  
ATOM   3698  CG  LEU A 250      34.217 -28.302 -64.293  1.00  0.91           C  
ATOM   3699  CD1 LEU A 250      32.787 -28.131 -64.842  1.00  0.91           C  
ATOM   3700  CD2 LEU A 250      35.225 -27.495 -65.091  1.00  0.91           C  
ATOM   3701  H   LEU A 250      33.891 -27.427 -60.290  1.00  0.91           H  
ATOM   3702  HA  LEU A 250      32.298 -28.565 -62.351  1.00  0.91           H  
ATOM   3703 1HB  LEU A 250      33.947 -26.812 -62.783  1.00  0.91           H  
ATOM   3704 2HB  LEU A 250      35.255 -27.961 -62.460  1.00  0.91           H  
ATOM   3705  HG  LEU A 250      34.475 -29.355 -64.353  1.00  0.91           H  
ATOM   3706 1HD1 LEU A 250      32.752 -28.458 -65.882  1.00  0.91           H  
ATOM   3707 2HD1 LEU A 250      32.097 -28.732 -64.252  1.00  0.91           H  
ATOM   3708 3HD1 LEU A 250      32.492 -27.086 -64.785  1.00  0.91           H  
ATOM   3709 1HD2 LEU A 250      35.209 -27.816 -66.131  1.00  0.91           H  
ATOM   3710 2HD2 LEU A 250      34.978 -26.444 -65.039  1.00  0.91           H  
ATOM   3711 3HD2 LEU A 250      36.221 -27.654 -64.676  1.00  0.91           H  
ATOM   3712  N   GLU A 251      34.705 -30.560 -61.319  1.00  0.84           N  
ATOM   3713  CA  GLU A 251      35.164 -31.935 -61.416  1.00  0.84           C  
ATOM   3714  C   GLU A 251      34.053 -32.907 -61.040  1.00  0.84           C  
ATOM   3715  O   GLU A 251      33.916 -33.954 -61.670  1.00  0.84           O  
ATOM   3716  CB  GLU A 251      36.390 -32.159 -60.525  1.00  0.84           C  
ATOM   3717  CG  GLU A 251      37.652 -31.461 -61.022  1.00  0.84           C  
ATOM   3718  CD  GLU A 251      38.837 -31.641 -60.101  1.00  0.84           C  
ATOM   3719  OE1 GLU A 251      38.665 -32.184 -59.036  1.00  0.84           O  
ATOM   3720  OE2 GLU A 251      39.915 -31.233 -60.469  1.00  0.84           O  
ATOM   3721  H   GLU A 251      35.162 -29.911 -60.695  1.00  0.84           H  
ATOM   3722  HA  GLU A 251      35.453 -32.130 -62.448  1.00  0.84           H  
ATOM   3723 1HB  GLU A 251      36.177 -31.799 -59.517  1.00  0.84           H  
ATOM   3724 2HB  GLU A 251      36.598 -33.229 -60.455  1.00  0.84           H  
ATOM   3725 1HG  GLU A 251      37.903 -31.859 -62.006  1.00  0.84           H  
ATOM   3726 2HG  GLU A 251      37.440 -30.398 -61.136  1.00  0.84           H  
ATOM   3727  N   ARG A 252      33.224 -32.574 -60.041  1.00  0.78           N  
ATOM   3728  CA  ARG A 252      32.150 -33.502 -59.705  1.00  0.78           C  
ATOM   3729  C   ARG A 252      31.247 -33.704 -60.894  1.00  0.78           C  
ATOM   3730  O   ARG A 252      30.866 -34.827 -61.225  1.00  0.78           O  
ATOM   3731  CB  ARG A 252      31.251 -33.040 -58.580  1.00  0.78           C  
ATOM   3732  CG  ARG A 252      30.161 -34.086 -58.292  1.00  0.78           C  
ATOM   3733  CD  ARG A 252      29.205 -33.722 -57.227  1.00  0.78           C  
ATOM   3734  NE  ARG A 252      28.268 -34.820 -57.000  1.00  0.78           N  
ATOM   3735  CZ  ARG A 252      27.167 -34.756 -56.230  1.00  0.78           C  
ATOM   3736  NH1 ARG A 252      26.838 -33.637 -55.634  1.00  0.78           N  
ATOM   3737  NH2 ARG A 252      26.412 -35.828 -56.062  1.00  0.78           N  
ATOM   3738  H   ARG A 252      33.335 -31.697 -59.547  1.00  0.78           H  
ATOM   3739  HA  ARG A 252      32.592 -34.462 -59.433  1.00  0.78           H  
ATOM   3740 1HB  ARG A 252      31.832 -32.877 -57.675  1.00  0.78           H  
ATOM   3741 2HB  ARG A 252      30.767 -32.097 -58.848  1.00  0.78           H  
ATOM   3742 1HG  ARG A 252      29.585 -34.235 -59.207  1.00  0.78           H  
ATOM   3743 2HG  ARG A 252      30.635 -35.029 -58.015  1.00  0.78           H  
ATOM   3744 1HD  ARG A 252      29.736 -33.521 -56.296  1.00  0.78           H  
ATOM   3745 2HD  ARG A 252      28.633 -32.836 -57.522  1.00  0.78           H  
ATOM   3746  HE  ARG A 252      28.481 -35.708 -57.435  1.00  0.78           H  
ATOM   3747 1HH1 ARG A 252      27.397 -32.797 -55.754  1.00  0.78           H  
ATOM   3748 2HH1 ARG A 252      26.017 -33.595 -55.048  1.00  0.78           H  
ATOM   3749 1HH2 ARG A 252      26.663 -36.702 -56.501  1.00  0.78           H  
ATOM   3750 2HH2 ARG A 252      25.596 -35.773 -55.475  1.00  0.78           H  
ATOM   3751  N   ILE A 253      30.919 -32.606 -61.555  1.00  0.74           N  
ATOM   3752  CA  ILE A 253      29.992 -32.688 -62.659  1.00  0.74           C  
ATOM   3753  C   ILE A 253      30.576 -33.570 -63.754  1.00  0.74           C  
ATOM   3754  O   ILE A 253      29.884 -34.444 -64.300  1.00  0.74           O  
ATOM   3755  CB  ILE A 253      29.705 -31.307 -63.227  1.00  0.74           C  
ATOM   3756  CG1 ILE A 253      28.978 -30.486 -62.297  1.00  0.74           C  
ATOM   3757  CG2 ILE A 253      28.869 -31.433 -64.389  1.00  0.74           C  
ATOM   3758  CD1 ILE A 253      28.953 -29.143 -62.801  1.00  0.74           C  
ATOM   3759  H   ILE A 253      31.294 -31.701 -61.252  1.00  0.74           H  
ATOM   3760  HA  ILE A 253      29.065 -33.127 -62.313  1.00  0.74           H  
ATOM   3761  HB  ILE A 253      30.636 -30.810 -63.491  1.00  0.74           H  
ATOM   3762 1HG1 ILE A 253      27.971 -30.853 -62.189  1.00  0.74           H  
ATOM   3763 2HG1 ILE A 253      29.467 -30.503 -61.323  1.00  0.74           H  
ATOM   3764 1HG2 ILE A 253      28.661 -30.473 -64.797  1.00  0.74           H  
ATOM   3765 2HG2 ILE A 253      29.380 -32.020 -65.102  1.00  0.74           H  
ATOM   3766 3HG2 ILE A 253      27.939 -31.908 -64.101  1.00  0.74           H  
ATOM   3767 1HD1 ILE A 253      28.420 -28.487 -62.160  1.00  0.74           H  
ATOM   3768 2HD1 ILE A 253      29.974 -28.807 -62.906  1.00  0.74           H  
ATOM   3769 3HD1 ILE A 253      28.477 -29.141 -63.767  1.00  0.74           H  
ATOM   3770  N   GLN A 254      31.863 -33.376 -64.034  1.00  0.72           N  
ATOM   3771  CA  GLN A 254      32.542 -34.165 -65.045  1.00  0.72           C  
ATOM   3772  C   GLN A 254      32.538 -35.652 -64.658  1.00  0.72           C  
ATOM   3773  O   GLN A 254      32.278 -36.515 -65.499  1.00  0.72           O  
ATOM   3774  CB  GLN A 254      33.975 -33.653 -65.204  1.00  0.72           C  
ATOM   3775  CG  GLN A 254      34.063 -32.264 -65.829  1.00  0.72           C  
ATOM   3776  CD  GLN A 254      35.472 -31.702 -65.830  1.00  0.72           C  
ATOM   3777  OE1 GLN A 254      36.356 -32.169 -65.104  1.00  0.72           O  
ATOM   3778  NE2 GLN A 254      35.692 -30.684 -66.652  1.00  0.72           N  
ATOM   3779  H   GLN A 254      32.368 -32.637 -63.539  1.00  0.72           H  
ATOM   3780  HA  GLN A 254      32.009 -34.048 -65.991  1.00  0.72           H  
ATOM   3781 1HB  GLN A 254      34.454 -33.616 -64.227  1.00  0.72           H  
ATOM   3782 2HB  GLN A 254      34.542 -34.346 -65.819  1.00  0.72           H  
ATOM   3783 1HG  GLN A 254      33.716 -32.324 -66.860  1.00  0.72           H  
ATOM   3784 2HG  GLN A 254      33.421 -31.589 -65.264  1.00  0.72           H  
ATOM   3785 1HE2 GLN A 254      36.598 -30.265 -66.700  1.00  0.72           H  
ATOM   3786 2HE2 GLN A 254      34.949 -30.333 -67.221  1.00  0.72           H  
ATOM   3787  N   ASP A 255      32.748 -35.954 -63.363  1.00  0.71           N  
ATOM   3788  CA  ASP A 255      32.724 -37.337 -62.867  1.00  0.71           C  
ATOM   3789  C   ASP A 255      31.344 -37.974 -63.033  1.00  0.71           C  
ATOM   3790  O   ASP A 255      31.234 -39.190 -63.196  1.00  0.71           O  
ATOM   3791  CB  ASP A 255      33.159 -37.443 -61.394  1.00  0.71           C  
ATOM   3792  CG  ASP A 255      34.691 -37.273 -61.141  1.00  0.71           C  
ATOM   3793  OD1 ASP A 255      35.454 -37.283 -62.084  1.00  0.71           O  
ATOM   3794  OD2 ASP A 255      35.070 -37.182 -59.988  1.00  0.71           O  
ATOM   3795  H   ASP A 255      32.962 -35.205 -62.706  1.00  0.71           H  
ATOM   3796  HA  ASP A 255      33.429 -37.920 -63.458  1.00  0.71           H  
ATOM   3797 1HB  ASP A 255      32.634 -36.682 -60.821  1.00  0.71           H  
ATOM   3798 2HB  ASP A 255      32.849 -38.410 -61.000  1.00  0.71           H  
ATOM   3799  N   LEU A 256      30.291 -37.152 -63.049  1.00  0.71           N  
ATOM   3800  CA  LEU A 256      28.924 -37.642 -63.216  1.00  0.71           C  
ATOM   3801  C   LEU A 256      28.595 -37.919 -64.683  1.00  0.71           C  
ATOM   3802  O   LEU A 256      27.483 -38.373 -64.986  1.00  0.71           O  
ATOM   3803  CB  LEU A 256      27.892 -36.623 -62.698  1.00  0.71           C  
ATOM   3804  CG  LEU A 256      27.899 -36.318 -61.203  1.00  0.71           C  
ATOM   3805  CD1 LEU A 256      26.917 -35.222 -60.935  1.00  0.71           C  
ATOM   3806  CD2 LEU A 256      27.555 -37.542 -60.416  1.00  0.71           C  
ATOM   3807  H   LEU A 256      30.447 -36.156 -62.880  1.00  0.71           H  
ATOM   3808  HA  LEU A 256      28.823 -38.568 -62.659  1.00  0.71           H  
ATOM   3809 1HB  LEU A 256      28.056 -35.683 -63.215  1.00  0.71           H  
ATOM   3810 2HB  LEU A 256      26.902 -36.969 -62.956  1.00  0.71           H  
ATOM   3811  HG  LEU A 256      28.868 -35.984 -60.912  1.00  0.71           H  
ATOM   3812 1HD1 LEU A 256      26.927 -34.990 -59.874  1.00  0.71           H  
ATOM   3813 2HD1 LEU A 256      27.194 -34.343 -61.507  1.00  0.71           H  
ATOM   3814 3HD1 LEU A 256      25.927 -35.553 -61.232  1.00  0.71           H  
ATOM   3815 1HD2 LEU A 256      27.566 -37.303 -59.353  1.00  0.71           H  
ATOM   3816 2HD2 LEU A 256      26.575 -37.879 -60.697  1.00  0.71           H  
ATOM   3817 3HD2 LEU A 256      28.286 -38.327 -60.618  1.00  0.71           H  
ATOM   3818  N   GLY A 257      29.552 -37.632 -65.588  1.00  0.72           N  
ATOM   3819  CA  GLY A 257      29.384 -37.804 -67.028  1.00  0.72           C  
ATOM   3820  C   GLY A 257      28.691 -36.612 -67.677  1.00  0.72           C  
ATOM   3821  O   GLY A 257      28.170 -36.718 -68.792  1.00  0.72           O  
ATOM   3822  H   GLY A 257      30.456 -37.273 -65.279  1.00  0.72           H  
ATOM   3823 1HA  GLY A 257      30.368 -37.939 -67.479  1.00  0.72           H  
ATOM   3824 2HA  GLY A 257      28.813 -38.709 -67.226  1.00  0.72           H  
ATOM   3825  N   ILE A 258      28.665 -35.490 -66.966  1.00  0.74           N  
ATOM   3826  CA  ILE A 258      27.984 -34.285 -67.403  1.00  0.74           C  
ATOM   3827  C   ILE A 258      28.942 -33.154 -67.809  1.00  0.74           C  
ATOM   3828  O   ILE A 258      29.947 -32.907 -67.148  1.00  0.74           O  
ATOM   3829  CB  ILE A 258      27.039 -33.861 -66.263  1.00  0.74           C  
ATOM   3830  CG1 ILE A 258      26.107 -35.029 -65.955  1.00  0.74           C  
ATOM   3831  CG2 ILE A 258      26.284 -32.583 -66.564  1.00  0.74           C  
ATOM   3832  CD1 ILE A 258      25.260 -35.457 -67.130  1.00  0.74           C  
ATOM   3833  H   ILE A 258      29.139 -35.450 -66.062  1.00  0.74           H  
ATOM   3834  HA  ILE A 258      27.376 -34.534 -68.270  1.00  0.74           H  
ATOM   3835  HB  ILE A 258      27.631 -33.730 -65.381  1.00  0.74           H  
ATOM   3836 1HG1 ILE A 258      26.704 -35.876 -65.643  1.00  0.74           H  
ATOM   3837 2HG1 ILE A 258      25.460 -34.752 -65.130  1.00  0.74           H  
ATOM   3838 1HG2 ILE A 258      25.657 -32.331 -65.716  1.00  0.74           H  
ATOM   3839 2HG2 ILE A 258      26.986 -31.782 -66.731  1.00  0.74           H  
ATOM   3840 3HG2 ILE A 258      25.662 -32.712 -67.448  1.00  0.74           H  
ATOM   3841 1HD1 ILE A 258      24.636 -36.301 -66.852  1.00  0.74           H  
ATOM   3842 2HD1 ILE A 258      24.630 -34.622 -67.441  1.00  0.74           H  
ATOM   3843 3HD1 ILE A 258      25.896 -35.754 -67.955  1.00  0.74           H  
ATOM   3844  N   GLY A 259      28.686 -32.516 -68.951  1.00  0.77           N  
ATOM   3845  CA  GLY A 259      29.515 -31.377 -69.340  1.00  0.77           C  
ATOM   3846  C   GLY A 259      28.971 -30.134 -68.646  1.00  0.77           C  
ATOM   3847  O   GLY A 259      27.800 -30.104 -68.272  1.00  0.77           O  
ATOM   3848  H   GLY A 259      27.887 -32.781 -69.508  1.00  0.77           H  
ATOM   3849 1HA  GLY A 259      30.552 -31.548 -69.049  1.00  0.77           H  
ATOM   3850 2HA  GLY A 259      29.490 -31.245 -70.421  1.00  0.77           H  
ATOM   3851  N   ALA A 260      29.780 -29.090 -68.506  1.00  0.82           N  
ATOM   3852  CA  ALA A 260      29.287 -27.856 -67.888  1.00  0.82           C  
ATOM   3853  C   ALA A 260      30.168 -26.670 -68.206  1.00  0.82           C  
ATOM   3854  O   ALA A 260      31.339 -26.824 -68.562  1.00  0.82           O  
ATOM   3855  CB  ALA A 260      29.182 -28.000 -66.395  1.00  0.82           C  
ATOM   3856  H   ALA A 260      30.737 -29.146 -68.825  1.00  0.82           H  
ATOM   3857  HA  ALA A 260      28.293 -27.645 -68.288  1.00  0.82           H  
ATOM   3858 1HB  ALA A 260      28.788 -27.082 -65.987  1.00  0.82           H  
ATOM   3859 2HB  ALA A 260      28.510 -28.803 -66.175  1.00  0.82           H  
ATOM   3860 3HB  ALA A 260      30.151 -28.202 -65.966  1.00  0.82           H  
ATOM   3861  N   MET A 261      29.595 -25.482 -68.060  1.00  0.91           N  
ATOM   3862  CA  MET A 261      30.351 -24.250 -68.237  1.00  0.91           C  
ATOM   3863  C   MET A 261      30.578 -23.587 -66.898  1.00  0.91           C  
ATOM   3864  O   MET A 261      29.729 -23.661 -66.013  1.00  0.91           O  
ATOM   3865  CB  MET A 261      29.601 -23.267 -69.114  1.00  0.91           C  
ATOM   3866  CG  MET A 261      29.279 -23.712 -70.509  1.00  0.91           C  
ATOM   3867  SD  MET A 261      28.310 -22.452 -71.385  1.00  0.91           S  
ATOM   3868  CE  MET A 261      29.537 -21.178 -71.644  1.00  0.91           C  
ATOM   3869  H   MET A 261      28.614 -25.445 -67.767  1.00  0.91           H  
ATOM   3870  HA  MET A 261      31.323 -24.479 -68.673  1.00  0.91           H  
ATOM   3871 1HB  MET A 261      28.718 -22.992 -68.632  1.00  0.91           H  
ATOM   3872 2HB  MET A 261      30.200 -22.356 -69.201  1.00  0.91           H  
ATOM   3873 1HG  MET A 261      30.198 -23.898 -71.064  1.00  0.91           H  
ATOM   3874 2HG  MET A 261      28.699 -24.635 -70.476  1.00  0.91           H  
ATOM   3875 1HE  MET A 261      29.077 -20.339 -72.167  1.00  0.91           H  
ATOM   3876 2HE  MET A 261      29.928 -20.845 -70.684  1.00  0.91           H  
ATOM   3877 3HE  MET A 261      30.351 -21.578 -72.247  1.00  0.91           H  
ATOM   3878  N   THR A 262      31.685 -22.886 -66.778  1.00  1.03           N  
ATOM   3879  CA  THR A 262      31.995 -22.138 -65.568  1.00  1.03           C  
ATOM   3880  C   THR A 262      32.156 -20.674 -65.945  1.00  1.03           C  
ATOM   3881  O   THR A 262      32.497 -20.389 -67.097  1.00  1.03           O  
ATOM   3882  CB  THR A 262      33.290 -22.682 -64.946  1.00  1.03           C  
ATOM   3883  OG1 THR A 262      34.372 -22.532 -65.876  1.00  1.03           O  
ATOM   3884  CG2 THR A 262      33.158 -24.142 -64.580  1.00  1.03           C  
ATOM   3885  H   THR A 262      32.345 -22.873 -67.544  1.00  1.03           H  
ATOM   3886  HA  THR A 262      31.178 -22.233 -64.861  1.00  1.03           H  
ATOM   3887  HB  THR A 262      33.516 -22.132 -64.056  1.00  1.03           H  
ATOM   3888  HG1 THR A 262      34.619 -21.605 -65.940  1.00  1.03           H  
ATOM   3889 1HG2 THR A 262      34.089 -24.480 -64.137  1.00  1.03           H  
ATOM   3890 2HG2 THR A 262      32.367 -24.268 -63.877  1.00  1.03           H  
ATOM   3891 3HG2 THR A 262      32.945 -24.730 -65.470  1.00  1.03           H  
ATOM   3892  N   PHE A 263      32.005 -19.741 -64.994  1.00  1.20           N  
ATOM   3893  CA  PHE A 263      32.235 -18.361 -65.417  1.00  1.20           C  
ATOM   3894  C   PHE A 263      32.533 -17.345 -64.281  1.00  1.20           C  
ATOM   3895  O   PHE A 263      31.771 -17.229 -63.315  1.00  1.20           O  
ATOM   3896  CB  PHE A 263      30.989 -17.880 -66.146  1.00  1.20           C  
ATOM   3897  CG  PHE A 263      31.226 -16.774 -67.070  1.00  1.20           C  
ATOM   3898  CD1 PHE A 263      31.614 -17.077 -68.354  1.00  1.20           C  
ATOM   3899  CD2 PHE A 263      31.067 -15.465 -66.713  1.00  1.20           C  
ATOM   3900  CE1 PHE A 263      31.823 -16.102 -69.265  1.00  1.20           C  
ATOM   3901  CE2 PHE A 263      31.289 -14.487 -67.628  1.00  1.20           C  
ATOM   3902  CZ  PHE A 263      31.658 -14.818 -68.908  1.00  1.20           C  
ATOM   3903  H   PHE A 263      31.657 -20.009 -64.071  1.00  1.20           H  
ATOM   3904  HA  PHE A 263      33.044 -18.398 -66.127  1.00  1.20           H  
ATOM   3905 1HB  PHE A 263      30.552 -18.700 -66.709  1.00  1.20           H  
ATOM   3906 2HB  PHE A 263      30.247 -17.560 -65.415  1.00  1.20           H  
ATOM   3907  HD1 PHE A 263      31.741 -18.127 -68.633  1.00  1.20           H  
ATOM   3908  HD2 PHE A 263      30.761 -15.214 -65.706  1.00  1.20           H  
ATOM   3909  HE1 PHE A 263      32.121 -16.352 -70.281  1.00  1.20           H  
ATOM   3910  HE2 PHE A 263      31.165 -13.449 -67.348  1.00  1.20           H  
ATOM   3911  HZ  PHE A 263      31.818 -14.063 -69.637  1.00  1.20           H  
ATOM   3912  N   PRO A 264      33.618 -16.527 -64.409  1.00  1.39           N  
ATOM   3913  CA  PRO A 264      34.062 -15.510 -63.459  1.00  1.39           C  
ATOM   3914  C   PRO A 264      33.210 -14.250 -63.584  1.00  1.39           C  
ATOM   3915  O   PRO A 264      33.691 -13.188 -63.968  1.00  1.39           O  
ATOM   3916  CB  PRO A 264      35.504 -15.262 -63.902  1.00  1.39           C  
ATOM   3917  CG  PRO A 264      35.488 -15.482 -65.387  1.00  1.39           C  
ATOM   3918  CD  PRO A 264      34.494 -16.612 -65.614  1.00  1.39           C  
ATOM   3919  HA  PRO A 264      34.026 -15.916 -62.438  1.00  1.39           H  
ATOM   3920 1HB  PRO A 264      35.813 -14.243 -63.632  1.00  1.39           H  
ATOM   3921 2HB  PRO A 264      36.182 -15.951 -63.373  1.00  1.39           H  
ATOM   3922 1HG  PRO A 264      35.195 -14.552 -65.899  1.00  1.39           H  
ATOM   3923 2HG  PRO A 264      36.505 -15.727 -65.733  1.00  1.39           H  
ATOM   3924 1HD  PRO A 264      33.942 -16.392 -66.532  1.00  1.39           H  
ATOM   3925 2HD  PRO A 264      35.023 -17.569 -65.657  1.00  1.39           H  
ATOM   3926  N   SER A 265      31.940 -14.404 -63.230  1.00  1.56           N  
ATOM   3927  CA  SER A 265      30.872 -13.411 -63.354  1.00  1.56           C  
ATOM   3928  C   SER A 265      31.028 -12.121 -62.565  1.00  1.56           C  
ATOM   3929  O   SER A 265      30.355 -11.141 -62.864  1.00  1.56           O  
ATOM   3930  CB  SER A 265      29.601 -14.039 -62.831  1.00  1.56           C  
ATOM   3931  OG  SER A 265      29.723 -14.254 -61.427  1.00  1.56           O  
ATOM   3932  H   SER A 265      31.685 -15.334 -62.906  1.00  1.56           H  
ATOM   3933  HA  SER A 265      30.767 -13.154 -64.412  1.00  1.56           H  
ATOM   3934 1HB  SER A 265      28.753 -13.383 -63.037  1.00  1.56           H  
ATOM   3935 2HB  SER A 265      29.422 -14.986 -63.339  1.00  1.56           H  
ATOM   3936  HG  SER A 265      30.399 -14.945 -61.336  1.00  1.56           H  
ATOM   3937  N   SER A 266      31.837 -12.152 -61.498  1.00  1.66           N  
ATOM   3938  CA  SER A 266      32.034 -11.035 -60.547  1.00  1.66           C  
ATOM   3939  C   SER A 266      30.839 -10.900 -59.586  1.00  1.66           C  
ATOM   3940  O   SER A 266      30.830 -10.031 -58.713  1.00  1.66           O  
ATOM   3941  CB  SER A 266      32.255  -9.695 -61.236  1.00  1.66           C  
ATOM   3942  OG  SER A 266      31.047  -9.071 -61.546  1.00  1.66           O  
ATOM   3943  H   SER A 266      32.359 -13.004 -61.345  1.00  1.66           H  
ATOM   3944  HA  SER A 266      32.920 -11.252 -59.949  1.00  1.66           H  
ATOM   3945 1HB  SER A 266      32.848  -9.044 -60.591  1.00  1.66           H  
ATOM   3946 2HB  SER A 266      32.822  -9.854 -62.147  1.00  1.66           H  
ATOM   3947  HG  SER A 266      30.591  -9.681 -62.130  1.00  1.66           H  
ATOM   3948  N   VAL A 267      29.831 -11.750 -59.774  1.00  1.65           N  
ATOM   3949  CA  VAL A 267      28.624 -11.780 -58.972  1.00  1.65           C  
ATOM   3950  C   VAL A 267      28.826 -12.823 -57.897  1.00  1.65           C  
ATOM   3951  O   VAL A 267      28.596 -12.583 -56.714  1.00  1.65           O  
ATOM   3952  CB  VAL A 267      27.430 -12.133 -59.869  1.00  1.65           C  
ATOM   3953  CG1 VAL A 267      26.185 -12.274 -59.065  1.00  1.65           C  
ATOM   3954  CG2 VAL A 267      27.278 -11.055 -60.917  1.00  1.65           C  
ATOM   3955  H   VAL A 267      29.909 -12.447 -60.503  1.00  1.65           H  
ATOM   3956  HA  VAL A 267      28.468 -10.804 -58.512  1.00  1.65           H  
ATOM   3957  HB  VAL A 267      27.613 -13.089 -60.352  1.00  1.65           H  
ATOM   3958 1HG1 VAL A 267      25.369 -12.534 -59.736  1.00  1.65           H  
ATOM   3959 2HG1 VAL A 267      26.319 -13.057 -58.331  1.00  1.65           H  
ATOM   3960 3HG1 VAL A 267      25.958 -11.340 -58.563  1.00  1.65           H  
ATOM   3961 1HG2 VAL A 267      26.453 -11.301 -61.563  1.00  1.65           H  
ATOM   3962 2HG2 VAL A 267      27.091 -10.097 -60.433  1.00  1.65           H  
ATOM   3963 3HG2 VAL A 267      28.191 -10.989 -61.506  1.00  1.65           H  
ATOM   3964  N   ASN A 268      29.278 -13.992 -58.343  1.00  1.54           N  
ATOM   3965  CA  ASN A 268      29.606 -15.126 -57.479  1.00  1.54           C  
ATOM   3966  C   ASN A 268      28.449 -15.590 -56.590  1.00  1.54           C  
ATOM   3967  O   ASN A 268      28.653 -16.010 -55.450  1.00  1.54           O  
ATOM   3968  CB  ASN A 268      30.792 -14.761 -56.616  1.00  1.54           C  
ATOM   3969  CG  ASN A 268      31.990 -14.341 -57.444  1.00  1.54           C  
ATOM   3970  OD1 ASN A 268      32.225 -14.836 -58.553  1.00  1.54           O  
ATOM   3971  ND2 ASN A 268      32.749 -13.417 -56.913  1.00  1.54           N  
ATOM   3972  H   ASN A 268      29.416 -14.084 -59.347  1.00  1.54           H  
ATOM   3973  HA  ASN A 268      29.880 -15.967 -58.115  1.00  1.54           H  
ATOM   3974 1HB  ASN A 268      30.532 -13.956 -55.929  1.00  1.54           H  
ATOM   3975 2HB  ASN A 268      31.071 -15.622 -56.010  1.00  1.54           H  
ATOM   3976 1HD2 ASN A 268      33.554 -13.088 -57.403  1.00  1.54           H  
ATOM   3977 2HD2 ASN A 268      32.520 -13.039 -56.014  1.00  1.54           H  
ATOM   3978  N   SER A 269      27.248 -15.550 -57.139  1.00  1.38           N  
ATOM   3979  CA  SER A 269      26.032 -15.973 -56.464  1.00  1.38           C  
ATOM   3980  C   SER A 269      25.129 -16.630 -57.488  1.00  1.38           C  
ATOM   3981  O   SER A 269      24.802 -16.026 -58.510  1.00  1.38           O  
ATOM   3982  CB  SER A 269      25.363 -14.785 -55.804  1.00  1.38           C  
ATOM   3983  OG  SER A 269      24.135 -15.131 -55.236  1.00  1.38           O  
ATOM   3984  H   SER A 269      27.180 -15.188 -58.077  1.00  1.38           H  
ATOM   3985  HA  SER A 269      26.287 -16.707 -55.698  1.00  1.38           H  
ATOM   3986 1HB  SER A 269      26.021 -14.365 -55.038  1.00  1.38           H  
ATOM   3987 2HB  SER A 269      25.206 -14.013 -56.537  1.00  1.38           H  
ATOM   3988  HG  SER A 269      23.583 -14.305 -55.298  1.00  1.38           H  
ATOM   3989  N   SER A 270      24.760 -17.878 -57.227  1.00  1.22           N  
ATOM   3990  CA  SER A 270      23.988 -18.695 -58.158  1.00  1.22           C  
ATOM   3991  C   SER A 270      22.597 -18.160 -58.516  1.00  1.22           C  
ATOM   3992  O   SER A 270      22.152 -18.285 -59.655  1.00  1.22           O  
ATOM   3993  CB  SER A 270      23.851 -20.035 -57.513  1.00  1.22           C  
ATOM   3994  OG  SER A 270      23.069 -19.924 -56.352  1.00  1.22           O  
ATOM   3995  H   SER A 270      25.051 -18.291 -56.349  1.00  1.22           H  
ATOM   3996  HA  SER A 270      24.567 -18.790 -59.077  1.00  1.22           H  
ATOM   3997 1HB  SER A 270      23.423 -20.750 -58.197  1.00  1.22           H  
ATOM   3998 2HB  SER A 270      24.835 -20.396 -57.235  1.00  1.22           H  
ATOM   3999  HG  SER A 270      23.267 -20.714 -55.794  1.00  1.22           H  
ATOM   4000  N   THR A 271      21.937 -17.494 -57.572  1.00  1.08           N  
ATOM   4001  CA  THR A 271      20.626 -16.902 -57.856  1.00  1.08           C  
ATOM   4002  C   THR A 271      20.752 -15.751 -58.799  1.00  1.08           C  
ATOM   4003  O   THR A 271      19.903 -15.526 -59.660  1.00  1.08           O  
ATOM   4004  CB  THR A 271      19.872 -16.402 -56.621  1.00  1.08           C  
ATOM   4005  OG1 THR A 271      19.563 -17.494 -55.744  1.00  1.08           O  
ATOM   4006  CG2 THR A 271      18.582 -15.712 -57.079  1.00  1.08           C  
ATOM   4007  H   THR A 271      22.345 -17.429 -56.648  1.00  1.08           H  
ATOM   4008  HA  THR A 271      20.005 -17.651 -58.341  1.00  1.08           H  
ATOM   4009  HB  THR A 271      20.495 -15.681 -56.082  1.00  1.08           H  
ATOM   4010  HG1 THR A 271      18.914 -18.064 -56.161  1.00  1.08           H  
ATOM   4011 1HG2 THR A 271      18.039 -15.339 -56.212  1.00  1.08           H  
ATOM   4012 2HG2 THR A 271      18.836 -14.874 -57.735  1.00  1.08           H  
ATOM   4013 3HG2 THR A 271      17.957 -16.420 -57.624  1.00  1.08           H  
ATOM   4014  N   ASP A 272      21.793 -14.980 -58.589  1.00  0.99           N  
ATOM   4015  CA  ASP A 272      21.959 -13.742 -59.291  1.00  0.99           C  
ATOM   4016  C   ASP A 272      22.563 -14.052 -60.644  1.00  0.99           C  
ATOM   4017  O   ASP A 272      22.246 -13.420 -61.651  1.00  0.99           O  
ATOM   4018  CB  ASP A 272      22.795 -12.861 -58.406  1.00  0.99           C  
ATOM   4019  CG  ASP A 272      22.039 -12.702 -57.110  1.00  0.99           C  
ATOM   4020  OD1 ASP A 272      20.888 -12.347 -57.176  1.00  0.99           O  
ATOM   4021  OD2 ASP A 272      22.588 -12.984 -56.046  1.00  0.99           O  
ATOM   4022  H   ASP A 272      22.477 -15.260 -57.897  1.00  0.99           H  
ATOM   4023  HA  ASP A 272      20.990 -13.279 -59.438  1.00  0.99           H  
ATOM   4024 1HB  ASP A 272      23.740 -13.336 -58.211  1.00  0.99           H  
ATOM   4025 2HB  ASP A 272      22.968 -11.889 -58.868  1.00  0.99           H  
ATOM   4026  N   LEU A 273      23.370 -15.105 -60.696  1.00  0.94           N  
ATOM   4027  CA  LEU A 273      23.875 -15.552 -61.968  1.00  0.94           C  
ATOM   4028  C   LEU A 273      22.656 -15.997 -62.774  1.00  0.94           C  
ATOM   4029  O   LEU A 273      22.515 -15.600 -63.922  1.00  0.94           O  
ATOM   4030  CB  LEU A 273      24.932 -16.653 -61.800  1.00  0.94           C  
ATOM   4031  CG  LEU A 273      25.504 -17.229 -63.115  1.00  0.94           C  
ATOM   4032  CD1 LEU A 273      26.115 -16.115 -63.934  1.00  0.94           C  
ATOM   4033  CD2 LEU A 273      26.578 -18.270 -62.799  1.00  0.94           C  
ATOM   4034  H   LEU A 273      23.651 -15.587 -59.849  1.00  0.94           H  
ATOM   4035  HA  LEU A 273      24.342 -14.712 -62.482  1.00  0.94           H  
ATOM   4036 1HB  LEU A 273      25.759 -16.251 -61.216  1.00  0.94           H  
ATOM   4037 2HB  LEU A 273      24.490 -17.466 -61.237  1.00  0.94           H  
ATOM   4038  HG  LEU A 273      24.710 -17.681 -63.679  1.00  0.94           H  
ATOM   4039 1HD1 LEU A 273      26.511 -16.520 -64.858  1.00  0.94           H  
ATOM   4040 2HD1 LEU A 273      25.345 -15.378 -64.159  1.00  0.94           H  
ATOM   4041 3HD1 LEU A 273      26.917 -15.645 -63.371  1.00  0.94           H  
ATOM   4042 1HD2 LEU A 273      26.984 -18.664 -63.722  1.00  0.94           H  
ATOM   4043 2HD2 LEU A 273      27.376 -17.798 -62.231  1.00  0.94           H  
ATOM   4044 3HD2 LEU A 273      26.155 -19.074 -62.218  1.00  0.94           H  
ATOM   4045  N   ALA A 274      21.744 -16.772 -62.163  1.00  0.92           N  
ATOM   4046  CA  ALA A 274      20.518 -17.209 -62.834  1.00  0.92           C  
ATOM   4047  C   ALA A 274      19.642 -16.042 -63.297  1.00  0.92           C  
ATOM   4048  O   ALA A 274      19.132 -16.059 -64.422  1.00  0.92           O  
ATOM   4049  CB  ALA A 274      19.715 -18.067 -61.895  1.00  0.92           C  
ATOM   4050  H   ALA A 274      21.910 -17.099 -61.212  1.00  0.92           H  
ATOM   4051  HA  ALA A 274      20.798 -17.789 -63.707  1.00  0.92           H  
ATOM   4052 1HB  ALA A 274      18.823 -18.411 -62.382  1.00  0.92           H  
ATOM   4053 2HB  ALA A 274      20.321 -18.911 -61.592  1.00  0.92           H  
ATOM   4054 3HB  ALA A 274      19.437 -17.498 -61.024  1.00  0.92           H  
ATOM   4055  N   LEU A 275      19.517 -14.988 -62.481  1.00  0.92           N  
ATOM   4056  CA  LEU A 275      18.750 -13.816 -62.901  1.00  0.92           C  
ATOM   4057  C   LEU A 275      19.363 -13.145 -64.118  1.00  0.92           C  
ATOM   4058  O   LEU A 275      18.642 -12.697 -65.019  1.00  0.92           O  
ATOM   4059  CB  LEU A 275      18.663 -12.800 -61.767  1.00  0.92           C  
ATOM   4060  CG  LEU A 275      17.759 -13.110 -60.608  1.00  0.92           C  
ATOM   4061  CD1 LEU A 275      17.977 -12.107 -59.462  1.00  0.92           C  
ATOM   4062  CD2 LEU A 275      16.388 -12.964 -61.089  1.00  0.92           C  
ATOM   4063  H   LEU A 275      19.923 -15.019 -61.545  1.00  0.92           H  
ATOM   4064  HA  LEU A 275      17.745 -14.137 -63.162  1.00  0.92           H  
ATOM   4065 1HB  LEU A 275      19.652 -12.716 -61.363  1.00  0.92           H  
ATOM   4066 2HB  LEU A 275      18.390 -11.866 -62.167  1.00  0.92           H  
ATOM   4067  HG  LEU A 275      17.938 -14.121 -60.249  1.00  0.92           H  
ATOM   4068 1HD1 LEU A 275      17.293 -12.333 -58.646  1.00  0.92           H  
ATOM   4069 2HD1 LEU A 275      19.002 -12.175 -59.095  1.00  0.92           H  
ATOM   4070 3HD1 LEU A 275      17.791 -11.097 -59.821  1.00  0.92           H  
ATOM   4071 1HD2 LEU A 275      15.709 -13.172 -60.286  1.00  0.92           H  
ATOM   4072 2HD2 LEU A 275      16.261 -11.953 -61.424  1.00  0.92           H  
ATOM   4073 3HD2 LEU A 275      16.212 -13.632 -61.902  1.00  0.92           H  
ATOM   4074  N   LEU A 276      20.694 -13.076 -64.150  1.00  0.94           N  
ATOM   4075  CA  LEU A 276      21.376 -12.463 -65.273  1.00  0.94           C  
ATOM   4076  C   LEU A 276      21.364 -13.386 -66.484  1.00  0.94           C  
ATOM   4077  O   LEU A 276      21.180 -12.924 -67.605  1.00  0.94           O  
ATOM   4078  CB  LEU A 276      22.800 -12.091 -64.884  1.00  0.94           C  
ATOM   4079  CG  LEU A 276      22.920 -10.999 -63.860  1.00  0.94           C  
ATOM   4080  CD1 LEU A 276      24.371 -10.845 -63.489  1.00  0.94           C  
ATOM   4081  CD2 LEU A 276      22.321  -9.699 -64.427  1.00  0.94           C  
ATOM   4082  H   LEU A 276      21.241 -13.434 -63.365  1.00  0.94           H  
ATOM   4083  HA  LEU A 276      20.849 -11.548 -65.533  1.00  0.94           H  
ATOM   4084 1HB  LEU A 276      23.294 -12.981 -64.485  1.00  0.94           H  
ATOM   4085 2HB  LEU A 276      23.325 -11.762 -65.764  1.00  0.94           H  
ATOM   4086  HG  LEU A 276      22.381 -11.283 -62.965  1.00  0.94           H  
ATOM   4087 1HD1 LEU A 276      24.472 -10.068 -62.729  1.00  0.94           H  
ATOM   4088 2HD1 LEU A 276      24.729 -11.796 -63.092  1.00  0.94           H  
ATOM   4089 3HD1 LEU A 276      24.950 -10.574 -64.370  1.00  0.94           H  
ATOM   4090 1HD2 LEU A 276      22.406  -8.905 -63.684  1.00  0.94           H  
ATOM   4091 2HD2 LEU A 276      22.856  -9.408 -65.325  1.00  0.94           H  
ATOM   4092 3HD2 LEU A 276      21.269  -9.859 -64.668  1.00  0.94           H  
ATOM   4093  N   LEU A 277      21.499 -14.693 -66.281  1.00  0.96           N  
ATOM   4094  CA  LEU A 277      21.444 -15.611 -67.407  1.00  0.96           C  
ATOM   4095  C   LEU A 277      20.088 -15.498 -68.041  1.00  0.96           C  
ATOM   4096  O   LEU A 277      19.947 -15.457 -69.259  1.00  0.96           O  
ATOM   4097  CB  LEU A 277      21.693 -17.049 -66.951  1.00  0.96           C  
ATOM   4098  CG  LEU A 277      23.125 -17.352 -66.559  1.00  0.96           C  
ATOM   4099  CD1 LEU A 277      23.237 -18.670 -65.857  1.00  0.96           C  
ATOM   4100  CD2 LEU A 277      23.898 -17.405 -67.794  1.00  0.96           C  
ATOM   4101  H   LEU A 277      21.654 -15.051 -65.347  1.00  0.96           H  
ATOM   4102  HA  LEU A 277      22.203 -15.325 -68.136  1.00  0.96           H  
ATOM   4103 1HB  LEU A 277      21.057 -17.253 -66.091  1.00  0.96           H  
ATOM   4104 2HB  LEU A 277      21.413 -17.725 -67.758  1.00  0.96           H  
ATOM   4105  HG  LEU A 277      23.507 -16.570 -65.914  1.00  0.96           H  
ATOM   4106 1HD1 LEU A 277      24.264 -18.853 -65.615  1.00  0.96           H  
ATOM   4107 2HD1 LEU A 277      22.657 -18.629 -64.951  1.00  0.96           H  
ATOM   4108 3HD1 LEU A 277      22.881 -19.461 -66.492  1.00  0.96           H  
ATOM   4109 1HD2 LEU A 277      24.901 -17.606 -67.561  1.00  0.96           H  
ATOM   4110 2HD2 LEU A 277      23.512 -18.188 -68.435  1.00  0.96           H  
ATOM   4111 3HD2 LEU A 277      23.812 -16.461 -68.299  1.00  0.96           H  
ATOM   4112  N   ALA A 278      19.058 -15.390 -67.220  1.00  0.99           N  
ATOM   4113  CA  ALA A 278      17.765 -15.219 -67.812  1.00  0.99           C  
ATOM   4114  C   ALA A 278      17.728 -13.901 -68.579  1.00  0.99           C  
ATOM   4115  O   ALA A 278      17.461 -13.895 -69.771  1.00  0.99           O  
ATOM   4116  CB  ALA A 278      16.703 -15.240 -66.740  1.00  0.99           C  
ATOM   4117  H   ALA A 278      19.168 -15.445 -66.209  1.00  0.99           H  
ATOM   4118  HA  ALA A 278      17.592 -16.033 -68.512  1.00  0.99           H  
ATOM   4119 1HB  ALA A 278      15.726 -15.120 -67.189  1.00  0.99           H  
ATOM   4120 2HB  ALA A 278      16.749 -16.184 -66.212  1.00  0.99           H  
ATOM   4121 3HB  ALA A 278      16.885 -14.432 -66.040  1.00  0.99           H  
ATOM   4122  N   ASP A 279      18.134 -12.791 -67.965  1.00  1.01           N  
ATOM   4123  CA  ASP A 279      18.030 -11.505 -68.651  1.00  1.01           C  
ATOM   4124  C   ASP A 279      18.838 -11.384 -69.942  1.00  1.01           C  
ATOM   4125  O   ASP A 279      18.363 -10.815 -70.929  1.00  1.01           O  
ATOM   4126  CB  ASP A 279      18.436 -10.381 -67.708  1.00  1.01           C  
ATOM   4127  CG  ASP A 279      18.217  -8.982 -68.310  1.00  1.01           C  
ATOM   4128  OD1 ASP A 279      17.093  -8.700 -68.679  1.00  1.01           O  
ATOM   4129  OD2 ASP A 279      19.150  -8.176 -68.330  1.00  1.01           O  
ATOM   4130  H   ASP A 279      18.429 -12.816 -66.986  1.00  1.01           H  
ATOM   4131  HA  ASP A 279      16.981 -11.356 -68.900  1.00  1.01           H  
ATOM   4132 1HB  ASP A 279      17.872 -10.479 -66.783  1.00  1.01           H  
ATOM   4133 2HB  ASP A 279      19.494 -10.497 -67.455  1.00  1.01           H  
ATOM   4134  N   PHE A 280      20.017 -11.987 -69.987  1.00  1.02           N  
ATOM   4135  CA  PHE A 280      20.865 -11.868 -71.163  1.00  1.02           C  
ATOM   4136  C   PHE A 280      20.431 -12.754 -72.321  1.00  1.02           C  
ATOM   4137  O   PHE A 280      21.005 -12.674 -73.409  1.00  1.02           O  
ATOM   4138  CB  PHE A 280      22.322 -12.151 -70.816  1.00  1.02           C  
ATOM   4139  CG  PHE A 280      23.117 -10.980 -70.144  1.00  1.02           C  
ATOM   4140  CD1 PHE A 280      23.352 -10.898 -68.767  1.00  1.02           C  
ATOM   4141  CD2 PHE A 280      23.662  -9.982 -70.938  1.00  1.02           C  
ATOM   4142  CE1 PHE A 280      24.094  -9.873 -68.216  1.00  1.02           C  
ATOM   4143  CE2 PHE A 280      24.402  -8.950 -70.384  1.00  1.02           C  
ATOM   4144  CZ  PHE A 280      24.617  -8.899 -69.022  1.00  1.02           C  
ATOM   4145  H   PHE A 280      20.358 -12.474 -69.163  1.00  1.02           H  
ATOM   4146  HA  PHE A 280      20.809 -10.833 -71.502  1.00  1.02           H  
ATOM   4147 1HB  PHE A 280      22.339 -13.006 -70.137  1.00  1.02           H  
ATOM   4148 2HB  PHE A 280      22.851 -12.447 -71.716  1.00  1.02           H  
ATOM   4149  HD1 PHE A 280      22.965 -11.650 -68.127  1.00  1.02           H  
ATOM   4150  HD2 PHE A 280      23.506 -10.020 -72.017  1.00  1.02           H  
ATOM   4151  HE1 PHE A 280      24.267  -9.840 -67.144  1.00  1.02           H  
ATOM   4152  HE2 PHE A 280      24.825  -8.174 -71.025  1.00  1.02           H  
ATOM   4153  HZ  PHE A 280      25.206  -8.086 -68.592  1.00  1.02           H  
ATOM   4154  N   HIS A 281      19.413 -13.587 -72.107  1.00  1.00           N  
ATOM   4155  CA  HIS A 281      18.894 -14.411 -73.178  1.00  1.00           C  
ATOM   4156  C   HIS A 281      17.474 -13.914 -73.557  1.00  1.00           C  
ATOM   4157  O   HIS A 281      16.727 -14.582 -74.284  1.00  1.00           O  
ATOM   4158  CB  HIS A 281      18.978 -15.900 -72.799  1.00  1.00           C  
ATOM   4159  CG  HIS A 281      20.428 -16.441 -72.622  1.00  1.00           C  
ATOM   4160  ND1 HIS A 281      21.138 -16.279 -71.459  1.00  1.00           N  
ATOM   4161  CD2 HIS A 281      21.242 -17.155 -73.456  1.00  1.00           C  
ATOM   4162  CE1 HIS A 281      22.320 -16.857 -71.562  1.00  1.00           C  
ATOM   4163  NE2 HIS A 281      22.423 -17.412 -72.759  1.00  1.00           N  
ATOM   4164  H   HIS A 281      18.961 -13.641 -71.191  1.00  1.00           H  
ATOM   4165  HA  HIS A 281      19.512 -14.287 -74.064  1.00  1.00           H  
ATOM   4166 1HB  HIS A 281      18.451 -16.063 -71.856  1.00  1.00           H  
ATOM   4167 2HB  HIS A 281      18.506 -16.502 -73.569  1.00  1.00           H  
ATOM   4168  HD1 HIS A 281      20.798 -15.833 -70.626  1.00  1.00           H  
ATOM   4169  HD2 HIS A 281      21.113 -17.535 -74.474  1.00  1.00           H  
ATOM   4170  HE1 HIS A 281      23.011 -16.839 -70.727  1.00  1.00           H  
ATOM   4171  N   ASN A 282      17.153 -12.681 -73.093  1.00  0.96           N  
ATOM   4172  CA  ASN A 282      15.937 -11.891 -73.385  1.00  0.96           C  
ATOM   4173  C   ASN A 282      14.511 -12.455 -73.154  1.00  0.96           C  
ATOM   4174  O   ASN A 282      13.703 -12.407 -74.071  1.00  0.96           O  
ATOM   4175  CB  ASN A 282      16.007 -11.426 -74.817  1.00  0.96           C  
ATOM   4176  CG  ASN A 282      17.159 -10.498 -75.084  1.00  0.96           C  
ATOM   4177  OD1 ASN A 282      17.413  -9.560 -74.317  1.00  0.96           O  
ATOM   4178  ND2 ASN A 282      17.861 -10.737 -76.167  1.00  0.96           N  
ATOM   4179  H   ASN A 282      17.818 -12.216 -72.472  1.00  0.96           H  
ATOM   4180  HA  ASN A 282      16.009 -10.992 -72.769  1.00  0.96           H  
ATOM   4181 1HB  ASN A 282      16.116 -12.292 -75.460  1.00  0.96           H  
ATOM   4182 2HB  ASN A 282      15.076 -10.932 -75.090  1.00  0.96           H  
ATOM   4183 1HD2 ASN A 282      18.638 -10.151 -76.402  1.00  0.96           H  
ATOM   4184 2HD2 ASN A 282      17.616 -11.506 -76.765  1.00  0.96           H  
ATOM   4185  N   PRO A 283      14.139 -12.894 -71.949  1.00  0.91           N  
ATOM   4186  CA  PRO A 283      12.837 -13.433 -71.571  1.00  0.91           C  
ATOM   4187  C   PRO A 283      11.736 -12.394 -71.536  1.00  0.91           C  
ATOM   4188  O   PRO A 283      11.988 -11.208 -71.329  1.00  0.91           O  
ATOM   4189  CB  PRO A 283      13.102 -13.955 -70.178  1.00  0.91           C  
ATOM   4190  CG  PRO A 283      14.229 -13.137 -69.684  1.00  0.91           C  
ATOM   4191  CD  PRO A 283      15.070 -12.896 -70.909  1.00  0.91           C  
ATOM   4192  HA  PRO A 283      12.569 -14.255 -72.252  1.00  0.91           H  
ATOM   4193 1HB  PRO A 283      12.192 -13.902 -69.559  1.00  0.91           H  
ATOM   4194 2HB  PRO A 283      13.365 -14.976 -70.282  1.00  0.91           H  
ATOM   4195 1HG  PRO A 283      13.867 -12.207 -69.221  1.00  0.91           H  
ATOM   4196 2HG  PRO A 283      14.771 -13.686 -68.910  1.00  0.91           H  
ATOM   4197 1HD  PRO A 283      15.619 -11.959 -70.820  1.00  0.91           H  
ATOM   4198 2HD  PRO A 283      15.693 -13.735 -71.104  1.00  0.91           H  
ATOM   4199  N   GLN A 284      10.501 -12.862 -71.688  1.00  0.85           N  
ATOM   4200  CA  GLN A 284       9.321 -12.001 -71.620  1.00  0.85           C  
ATOM   4201  C   GLN A 284       9.017 -11.507 -70.196  1.00  0.85           C  
ATOM   4202  O   GLN A 284       8.580 -10.374 -69.996  1.00  0.85           O  
ATOM   4203  CB  GLN A 284       8.125 -12.767 -72.186  1.00  0.85           C  
ATOM   4204  CG  GLN A 284       8.257 -13.052 -73.685  1.00  0.85           C  
ATOM   4205  CD  GLN A 284       7.123 -13.903 -74.262  1.00  0.85           C  
ATOM   4206  OE1 GLN A 284       6.386 -14.577 -73.537  1.00  0.85           O  
ATOM   4207  NE2 GLN A 284       6.986 -13.873 -75.581  1.00  0.85           N  
ATOM   4208  H   GLN A 284      10.380 -13.863 -71.852  1.00  0.85           H  
ATOM   4209  HA  GLN A 284       9.505 -11.130 -72.246  1.00  0.85           H  
ATOM   4210 1HB  GLN A 284       8.028 -13.720 -71.668  1.00  0.85           H  
ATOM   4211 2HB  GLN A 284       7.210 -12.202 -72.018  1.00  0.85           H  
ATOM   4212 1HG  GLN A 284       8.275 -12.104 -74.220  1.00  0.85           H  
ATOM   4213 2HG  GLN A 284       9.199 -13.590 -73.855  1.00  0.85           H  
ATOM   4214 1HE2 GLN A 284       6.270 -14.414 -76.024  1.00  0.85           H  
ATOM   4215 2HE2 GLN A 284       7.601 -13.310 -76.136  1.00  0.85           H  
ATOM   4216  N   MET A 285       9.217 -12.390 -69.222  1.00  0.81           N  
ATOM   4217  CA  MET A 285       8.973 -12.139 -67.794  1.00  0.81           C  
ATOM   4218  C   MET A 285       9.772 -13.122 -66.963  1.00  0.81           C  
ATOM   4219  O   MET A 285       9.864 -14.294 -67.335  1.00  0.81           O  
ATOM   4220  CB  MET A 285       7.482 -12.264 -67.448  1.00  0.81           C  
ATOM   4221  CG  MET A 285       7.129 -12.038 -65.958  1.00  0.81           C  
ATOM   4222  SD  MET A 285       5.339 -12.086 -65.638  1.00  0.81           S  
ATOM   4223  CE  MET A 285       4.949 -13.822 -65.866  1.00  0.81           C  
ATOM   4224  H   MET A 285       9.584 -13.288 -69.493  1.00  0.81           H  
ATOM   4225  HA  MET A 285       9.317 -11.134 -67.546  1.00  0.81           H  
ATOM   4226 1HB  MET A 285       6.912 -11.546 -68.037  1.00  0.81           H  
ATOM   4227 2HB  MET A 285       7.134 -13.251 -67.707  1.00  0.81           H  
ATOM   4228 1HG  MET A 285       7.600 -12.808 -65.347  1.00  0.81           H  
ATOM   4229 2HG  MET A 285       7.517 -11.070 -65.634  1.00  0.81           H  
ATOM   4230 1HE  MET A 285       3.884 -13.980 -65.698  1.00  0.81           H  
ATOM   4231 2HE  MET A 285       5.204 -14.123 -66.880  1.00  0.81           H  
ATOM   4232 3HE  MET A 285       5.515 -14.414 -65.163  1.00  0.81           H  
ATOM   4233  N   ILE A 286      10.321 -12.675 -65.839  1.00  0.80           N  
ATOM   4234  CA  ILE A 286      11.041 -13.592 -64.960  1.00  0.80           C  
ATOM   4235  C   ILE A 286      10.339 -13.701 -63.602  1.00  0.80           C  
ATOM   4236  O   ILE A 286      10.092 -12.685 -62.955  1.00  0.80           O  
ATOM   4237  CB  ILE A 286      12.489 -13.123 -64.742  1.00  0.80           C  
ATOM   4238  CG1 ILE A 286      13.292 -13.046 -66.049  1.00  0.80           C  
ATOM   4239  CG2 ILE A 286      13.188 -14.060 -63.765  1.00  0.80           C  
ATOM   4240  CD1 ILE A 286      14.651 -12.352 -65.861  1.00  0.80           C  
ATOM   4241  H   ILE A 286      10.228 -11.692 -65.569  1.00  0.80           H  
ATOM   4242  HA  ILE A 286      11.055 -14.580 -65.410  1.00  0.80           H  
ATOM   4243  HB  ILE A 286      12.448 -12.158 -64.370  1.00  0.80           H  
ATOM   4244 1HG1 ILE A 286      13.468 -14.044 -66.422  1.00  0.80           H  
ATOM   4245 2HG1 ILE A 286      12.722 -12.493 -66.792  1.00  0.80           H  
ATOM   4246 1HG2 ILE A 286      14.201 -13.706 -63.593  1.00  0.80           H  
ATOM   4247 2HG2 ILE A 286      12.651 -14.086 -62.815  1.00  0.80           H  
ATOM   4248 3HG2 ILE A 286      13.219 -15.067 -64.187  1.00  0.80           H  
ATOM   4249 1HD1 ILE A 286      15.186 -12.320 -66.809  1.00  0.80           H  
ATOM   4250 2HD1 ILE A 286      14.495 -11.332 -65.502  1.00  0.80           H  
ATOM   4251 3HD1 ILE A 286      15.248 -12.901 -65.131  1.00  0.80           H  
ATOM   4252  N   VAL A 287      10.030 -14.925 -63.184  1.00  0.83           N  
ATOM   4253  CA  VAL A 287       9.368 -15.186 -61.911  1.00  0.83           C  
ATOM   4254  C   VAL A 287      10.307 -15.853 -60.921  1.00  0.83           C  
ATOM   4255  O   VAL A 287      10.928 -16.871 -61.229  1.00  0.83           O  
ATOM   4256  CB  VAL A 287       8.130 -16.066 -62.123  1.00  0.83           C  
ATOM   4257  CG1 VAL A 287       7.463 -16.387 -60.778  1.00  0.83           C  
ATOM   4258  CG2 VAL A 287       7.181 -15.323 -63.039  1.00  0.83           C  
ATOM   4259  H   VAL A 287      10.249 -15.706 -63.789  1.00  0.83           H  
ATOM   4260  HA  VAL A 287       9.042 -14.239 -61.502  1.00  0.83           H  
ATOM   4261  HB  VAL A 287       8.426 -17.011 -62.582  1.00  0.83           H  
ATOM   4262 1HG1 VAL A 287       6.585 -17.014 -60.942  1.00  0.83           H  
ATOM   4263 2HG1 VAL A 287       8.167 -16.918 -60.134  1.00  0.83           H  
ATOM   4264 3HG1 VAL A 287       7.166 -15.449 -60.301  1.00  0.83           H  
ATOM   4265 1HG2 VAL A 287       6.308 -15.921 -63.204  1.00  0.83           H  
ATOM   4266 2HG2 VAL A 287       6.894 -14.384 -62.577  1.00  0.83           H  
ATOM   4267 3HG2 VAL A 287       7.673 -15.124 -63.991  1.00  0.83           H  
ATOM   4268  N   ASN A 288      10.442 -15.249 -59.751  1.00  0.90           N  
ATOM   4269  CA  ASN A 288      11.362 -15.759 -58.736  1.00  0.90           C  
ATOM   4270  C   ASN A 288      10.694 -16.546 -57.619  1.00  0.90           C  
ATOM   4271  O   ASN A 288       9.756 -16.075 -56.974  1.00  0.90           O  
ATOM   4272  CB  ASN A 288      12.161 -14.632 -58.135  1.00  0.90           C  
ATOM   4273  CG  ASN A 288      13.105 -14.007 -59.079  1.00  0.90           C  
ATOM   4274  OD1 ASN A 288      13.778 -14.681 -59.857  1.00  0.90           O  
ATOM   4275  ND2 ASN A 288      13.178 -12.717 -59.026  1.00  0.90           N  
ATOM   4276  H   ASN A 288       9.872 -14.418 -59.574  1.00  0.90           H  
ATOM   4277  HA  ASN A 288      12.058 -16.445 -59.223  1.00  0.90           H  
ATOM   4278 1HB  ASN A 288      11.477 -13.867 -57.763  1.00  0.90           H  
ATOM   4279 2HB  ASN A 288      12.721 -15.014 -57.280  1.00  0.90           H  
ATOM   4280 1HD2 ASN A 288      13.809 -12.236 -59.636  1.00  0.90           H  
ATOM   4281 2HD2 ASN A 288      12.605 -12.208 -58.385  1.00  0.90           H  
ATOM   4282  N   VAL A 289      11.203 -17.738 -57.358  1.00  1.05           N  
ATOM   4283  CA  VAL A 289      10.676 -18.555 -56.279  1.00  1.05           C  
ATOM   4284  C   VAL A 289      11.819 -18.841 -55.301  1.00  1.05           C  
ATOM   4285  O   VAL A 289      12.893 -19.247 -55.733  1.00  1.05           O  
ATOM   4286  CB  VAL A 289      10.104 -19.860 -56.849  1.00  1.05           C  
ATOM   4287  CG1 VAL A 289       9.523 -20.688 -55.735  1.00  1.05           C  
ATOM   4288  CG2 VAL A 289       9.092 -19.529 -57.914  1.00  1.05           C  
ATOM   4289  H   VAL A 289      11.955 -18.104 -57.944  1.00  1.05           H  
ATOM   4290  HA  VAL A 289       9.889 -18.011 -55.759  1.00  1.05           H  
ATOM   4291  HB  VAL A 289      10.904 -20.443 -57.297  1.00  1.05           H  
ATOM   4292 1HG1 VAL A 289       9.126 -21.592 -56.127  1.00  1.05           H  
ATOM   4293 2HG1 VAL A 289      10.281 -20.915 -55.000  1.00  1.05           H  
ATOM   4294 3HG1 VAL A 289       8.732 -20.122 -55.275  1.00  1.05           H  
ATOM   4295 1HG2 VAL A 289       8.692 -20.445 -58.329  1.00  1.05           H  
ATOM   4296 2HG2 VAL A 289       8.297 -18.945 -57.472  1.00  1.05           H  
ATOM   4297 3HG2 VAL A 289       9.565 -18.954 -58.712  1.00  1.05           H  
ATOM   4298  N   GLY A 290      11.605 -18.626 -53.997  1.00  1.27           N  
ATOM   4299  CA  GLY A 290      12.668 -18.832 -52.995  1.00  1.27           C  
ATOM   4300  C   GLY A 290      13.003 -17.508 -52.317  1.00  1.27           C  
ATOM   4301  O   GLY A 290      12.316 -16.515 -52.547  1.00  1.27           O  
ATOM   4302  H   GLY A 290      10.700 -18.296 -53.696  1.00  1.27           H  
ATOM   4303 1HA  GLY A 290      12.354 -19.567 -52.254  1.00  1.27           H  
ATOM   4304 2HA  GLY A 290      13.560 -19.218 -53.475  1.00  1.27           H  
ATOM   4305  N   GLY A 291      14.026 -17.473 -51.460  1.00  1.60           N  
ATOM   4306  CA  GLY A 291      14.296 -16.220 -50.751  1.00  1.60           C  
ATOM   4307  C   GLY A 291      13.069 -15.854 -49.908  1.00  1.60           C  
ATOM   4308  O   GLY A 291      12.558 -16.710 -49.177  1.00  1.60           O  
ATOM   4309  H   GLY A 291      14.616 -18.297 -51.310  1.00  1.60           H  
ATOM   4310 1HA  GLY A 291      15.168 -16.342 -50.102  1.00  1.60           H  
ATOM   4311 2HA  GLY A 291      14.537 -15.440 -51.465  1.00  1.60           H  
ATOM   4312  N   PRO A 292      12.543 -14.618 -50.029  1.00  2.01           N  
ATOM   4313  CA  PRO A 292      12.911 -13.473 -50.869  1.00  2.01           C  
ATOM   4314  C   PRO A 292      14.152 -12.747 -50.370  1.00  2.01           C  
ATOM   4315  O   PRO A 292      14.540 -12.907 -49.218  1.00  2.01           O  
ATOM   4316  CB  PRO A 292      11.673 -12.582 -50.760  1.00  2.01           C  
ATOM   4317  CG  PRO A 292      11.127 -12.873 -49.383  1.00  2.01           C  
ATOM   4318  CD  PRO A 292      11.383 -14.359 -49.175  1.00  2.01           C  
ATOM   4319  HA  PRO A 292      13.037 -13.807 -51.912  1.00  2.01           H  
ATOM   4320 1HB  PRO A 292      11.950 -11.538 -50.907  1.00  2.01           H  
ATOM   4321 2HB  PRO A 292      10.954 -12.837 -51.566  1.00  2.01           H  
ATOM   4322 1HG  PRO A 292      11.635 -12.243 -48.637  1.00  2.01           H  
ATOM   4323 2HG  PRO A 292      10.058 -12.619 -49.343  1.00  2.01           H  
ATOM   4324 1HD  PRO A 292      11.634 -14.572 -48.127  1.00  2.01           H  
ATOM   4325 2HD  PRO A 292      10.526 -14.957 -49.522  1.00  2.01           H  
ATOM   4326  N   VAL A 293      14.745 -11.912 -51.224  1.00  2.47           N  
ATOM   4327  CA  VAL A 293      15.881 -11.082 -50.806  1.00  2.47           C  
ATOM   4328  C   VAL A 293      15.435  -9.797 -50.102  1.00  2.47           C  
ATOM   4329  O   VAL A 293      15.680  -9.631 -48.914  1.00  2.47           O  
ATOM   4330  CB  VAL A 293      16.717 -10.709 -52.050  1.00  2.47           C  
ATOM   4331  CG1 VAL A 293      17.860  -9.734 -51.692  1.00  2.47           C  
ATOM   4332  CG2 VAL A 293      17.265 -11.987 -52.660  1.00  2.47           C  
ATOM   4333  H   VAL A 293      14.399 -11.843 -52.169  1.00  2.47           H  
ATOM   4334  HA  VAL A 293      16.499 -11.660 -50.118  1.00  2.47           H  
ATOM   4335  HB  VAL A 293      16.083 -10.212 -52.762  1.00  2.47           H  
ATOM   4336 1HG1 VAL A 293      18.425  -9.484 -52.589  1.00  2.47           H  
ATOM   4337 2HG1 VAL A 293      17.454  -8.819 -51.258  1.00  2.47           H  
ATOM   4338 3HG1 VAL A 293      18.521 -10.204 -50.975  1.00  2.47           H  
ATOM   4339 1HG2 VAL A 293      17.839 -11.754 -53.549  1.00  2.47           H  
ATOM   4340 2HG2 VAL A 293      17.910 -12.486 -51.932  1.00  2.47           H  
ATOM   4341 3HG2 VAL A 293      16.439 -12.645 -52.925  1.00  2.47           H  
ATOM   4342  N   THR A 294      14.698  -8.949 -50.832  1.00  2.94           N  
ATOM   4343  CA  THR A 294      14.164  -7.629 -50.428  1.00  2.94           C  
ATOM   4344  C   THR A 294      15.248  -6.643 -49.993  1.00  2.94           C  
ATOM   4345  O   THR A 294      16.223  -7.015 -49.342  1.00  2.94           O  
ATOM   4346  CB  THR A 294      13.152  -7.708 -49.252  1.00  2.94           C  
ATOM   4347  OG1 THR A 294      13.810  -8.094 -48.023  1.00  2.94           O  
ATOM   4348  CG2 THR A 294      12.087  -8.743 -49.567  1.00  2.94           C  
ATOM   4349  H   THR A 294      14.523  -9.225 -51.782  1.00  2.94           H  
ATOM   4350  HA  THR A 294      13.651  -7.199 -51.287  1.00  2.94           H  
ATOM   4351  HB  THR A 294      12.679  -6.736 -49.114  1.00  2.94           H  
ATOM   4352  HG1 THR A 294      14.430  -8.813 -48.193  1.00  2.94           H  
ATOM   4353 1HG2 THR A 294      11.373  -8.793 -48.745  1.00  2.94           H  
ATOM   4354 2HG2 THR A 294      11.567  -8.470 -50.484  1.00  2.94           H  
ATOM   4355 3HG2 THR A 294      12.557  -9.710 -49.688  1.00  2.94           H  
ATOM   4356  N   LEU A 295      15.038  -5.357 -50.278  1.00  3.35           N  
ATOM   4357  CA  LEU A 295      15.995  -4.355 -49.818  1.00  3.35           C  
ATOM   4358  C   LEU A 295      16.124  -4.413 -48.292  1.00  3.35           C  
ATOM   4359  O   LEU A 295      17.197  -4.189 -47.740  1.00  3.35           O  
ATOM   4360  CB  LEU A 295      15.608  -2.948 -50.271  1.00  3.35           C  
ATOM   4361  CG  LEU A 295      16.629  -1.866 -49.907  1.00  3.35           C  
ATOM   4362  CD1 LEU A 295      17.985  -2.182 -50.564  1.00  3.35           C  
ATOM   4363  CD2 LEU A 295      16.119  -0.510 -50.364  1.00  3.35           C  
ATOM   4364  H   LEU A 295      14.228  -5.076 -50.813  1.00  3.35           H  
ATOM   4365  HA  LEU A 295      16.968  -4.586 -50.248  1.00  3.35           H  
ATOM   4366 1HB  LEU A 295      15.486  -2.947 -51.352  1.00  3.35           H  
ATOM   4367 2HB  LEU A 295      14.657  -2.679 -49.810  1.00  3.35           H  
ATOM   4368  HG  LEU A 295      16.761  -1.865 -48.832  1.00  3.35           H  
ATOM   4369 1HD1 LEU A 295      18.718  -1.430 -50.298  1.00  3.35           H  
ATOM   4370 2HD1 LEU A 295      18.332  -3.151 -50.229  1.00  3.35           H  
ATOM   4371 3HD1 LEU A 295      17.864  -2.190 -51.637  1.00  3.35           H  
ATOM   4372 1HD2 LEU A 295      16.833   0.262 -50.096  1.00  3.35           H  
ATOM   4373 2HD2 LEU A 295      15.984  -0.519 -51.445  1.00  3.35           H  
ATOM   4374 3HD2 LEU A 295      15.164  -0.304 -49.879  1.00  3.35           H  
ATOM   4375  N   ASP A 296      15.029  -4.695 -47.588  1.00  3.74           N  
ATOM   4376  CA  ASP A 296      15.150  -4.769 -46.146  1.00  3.74           C  
ATOM   4377  C   ASP A 296      16.151  -5.864 -45.780  1.00  3.74           C  
ATOM   4378  O   ASP A 296      17.051  -5.625 -44.976  1.00  3.74           O  
ATOM   4379  CB  ASP A 296      13.800  -5.077 -45.499  1.00  3.74           C  
ATOM   4380  CG  ASP A 296      12.818  -3.908 -45.558  1.00  3.74           C  
ATOM   4381  OD1 ASP A 296      13.233  -2.809 -45.852  1.00  3.74           O  
ATOM   4382  OD2 ASP A 296      11.657  -4.128 -45.307  1.00  3.74           O  
ATOM   4383  H   ASP A 296      14.151  -4.877 -48.048  1.00  3.74           H  
ATOM   4384  HA  ASP A 296      15.522  -3.816 -45.771  1.00  3.74           H  
ATOM   4385 1HB  ASP A 296      13.351  -5.938 -46.001  1.00  3.74           H  
ATOM   4386 2HB  ASP A 296      13.954  -5.359 -44.453  1.00  3.74           H  
ATOM   4387  N   GLY A 297      16.090  -7.011 -46.474  1.00  4.12           N  
ATOM   4388  CA  GLY A 297      17.000  -8.122 -46.206  1.00  4.12           C  
ATOM   4389  C   GLY A 297      18.449  -7.695 -46.352  1.00  4.12           C  
ATOM   4390  O   GLY A 297      19.315  -8.155 -45.616  1.00  4.12           O  
ATOM   4391  H   GLY A 297      15.357  -7.158 -47.164  1.00  4.12           H  
ATOM   4392 1HA  GLY A 297      16.818  -8.503 -45.202  1.00  4.12           H  
ATOM   4393 2HA  GLY A 297      16.791  -8.933 -46.897  1.00  4.12           H  
ATOM   4394  N   VAL A 298      18.694  -6.768 -47.276  1.00  4.54           N  
ATOM   4395  CA  VAL A 298      20.021  -6.207 -47.534  1.00  4.54           C  
ATOM   4396  C   VAL A 298      20.538  -5.453 -46.320  1.00  4.54           C  
ATOM   4397  O   VAL A 298      21.744  -5.419 -46.061  1.00  4.54           O  
ATOM   4398  CB  VAL A 298      19.980  -5.302 -48.749  1.00  4.54           C  
ATOM   4399  CG1 VAL A 298      21.287  -4.593 -48.958  1.00  4.54           C  
ATOM   4400  CG2 VAL A 298      19.598  -6.134 -49.901  1.00  4.54           C  
ATOM   4401  H   VAL A 298      17.903  -6.479 -47.858  1.00  4.54           H  
ATOM   4402  HA  VAL A 298      20.708  -7.003 -47.753  1.00  4.54           H  
ATOM   4403  HB  VAL A 298      19.266  -4.545 -48.596  1.00  4.54           H  
ATOM   4404 1HG1 VAL A 298      21.200  -3.951 -49.829  1.00  4.54           H  
ATOM   4405 2HG1 VAL A 298      21.517  -3.990 -48.083  1.00  4.54           H  
ATOM   4406 3HG1 VAL A 298      22.082  -5.328 -49.116  1.00  4.54           H  
ATOM   4407 1HG2 VAL A 298      19.524  -5.506 -50.737  1.00  4.54           H  
ATOM   4408 2HG2 VAL A 298      20.350  -6.912 -50.068  1.00  4.54           H  
ATOM   4409 3HG2 VAL A 298      18.635  -6.597 -49.711  1.00  4.54           H  
ATOM   4410  N   PHE A 299      19.634  -4.775 -45.622  1.00  4.95           N  
ATOM   4411  CA  PHE A 299      20.015  -4.004 -44.455  1.00  4.95           C  
ATOM   4412  C   PHE A 299      19.958  -4.834 -43.155  1.00  4.95           C  
ATOM   4413  O   PHE A 299      20.490  -4.422 -42.119  1.00  4.95           O  
ATOM   4414  CB  PHE A 299      19.153  -2.758 -44.427  1.00  4.95           C  
ATOM   4415  CG  PHE A 299      19.484  -1.927 -45.632  1.00  4.95           C  
ATOM   4416  CD1 PHE A 299      20.806  -1.786 -46.007  1.00  4.95           C  
ATOM   4417  CD2 PHE A 299      18.517  -1.313 -46.403  1.00  4.95           C  
ATOM   4418  CE1 PHE A 299      21.156  -1.063 -47.099  1.00  4.95           C  
ATOM   4419  CE2 PHE A 299      18.886  -0.570 -47.513  1.00  4.95           C  
ATOM   4420  CZ  PHE A 299      20.205  -0.451 -47.858  1.00  4.95           C  
ATOM   4421  H   PHE A 299      18.648  -4.824 -45.893  1.00  4.95           H  
ATOM   4422  HA  PHE A 299      21.047  -3.684 -44.588  1.00  4.95           H  
ATOM   4423 1HB  PHE A 299      18.095  -3.035 -44.465  1.00  4.95           H  
ATOM   4424 2HB  PHE A 299      19.337  -2.177 -43.527  1.00  4.95           H  
ATOM   4425  HD1 PHE A 299      21.582  -2.271 -45.413  1.00  4.95           H  
ATOM   4426  HD2 PHE A 299      17.463  -1.413 -46.134  1.00  4.95           H  
ATOM   4427  HE1 PHE A 299      22.190  -0.982 -47.352  1.00  4.95           H  
ATOM   4428  HE2 PHE A 299      18.131  -0.077 -48.112  1.00  4.95           H  
ATOM   4429  HZ  PHE A 299      20.488   0.130 -48.725  1.00  4.95           H  
ATOM   4430  N   GLU A 300      19.357  -6.021 -43.242  1.00  5.27           N  
ATOM   4431  CA  GLU A 300      19.303  -6.995 -42.150  1.00  5.27           C  
ATOM   4432  C   GLU A 300      20.571  -7.849 -42.174  1.00  5.27           C  
ATOM   4433  O   GLU A 300      21.391  -7.741 -43.081  1.00  5.27           O  
ATOM   4434  CB  GLU A 300      18.063  -7.900 -42.217  1.00  5.27           C  
ATOM   4435  CG  GLU A 300      16.713  -7.202 -41.990  1.00  5.27           C  
ATOM   4436  CD  GLU A 300      15.535  -8.153 -42.081  1.00  5.27           C  
ATOM   4437  OE1 GLU A 300      15.721  -9.260 -42.537  1.00  5.27           O  
ATOM   4438  OE2 GLU A 300      14.454  -7.775 -41.683  1.00  5.27           O  
ATOM   4439  H   GLU A 300      18.886  -6.246 -44.116  1.00  5.27           H  
ATOM   4440  HA  GLU A 300      19.278  -6.455 -41.205  1.00  5.27           H  
ATOM   4441 1HB  GLU A 300      18.029  -8.378 -43.189  1.00  5.27           H  
ATOM   4442 2HB  GLU A 300      18.151  -8.690 -41.475  1.00  5.27           H  
ATOM   4443 1HG  GLU A 300      16.721  -6.751 -40.999  1.00  5.27           H  
ATOM   4444 2HG  GLU A 300      16.591  -6.407 -42.708  1.00  5.27           H  
ATOM   4445  N   ASN A 301      20.764  -8.667 -41.143  1.00  5.42           N  
ATOM   4446  CA  ASN A 301      21.957  -9.503 -41.059  1.00  5.42           C  
ATOM   4447  C   ASN A 301      21.661 -10.997 -40.907  1.00  5.42           C  
ATOM   4448  O   ASN A 301      22.337 -11.678 -40.140  1.00  5.42           O  
ATOM   4449  CB  ASN A 301      22.835  -9.033 -39.913  1.00  5.42           C  
ATOM   4450  CG  ASN A 301      23.419  -7.657 -40.146  1.00  5.42           C  
ATOM   4451  OD1 ASN A 301      24.393  -7.506 -40.893  1.00  5.42           O  
ATOM   4452  ND2 ASN A 301      22.845  -6.660 -39.519  1.00  5.42           N  
ATOM   4453  H   ASN A 301      20.070  -8.715 -40.412  1.00  5.42           H  
ATOM   4454  HA  ASN A 301      22.518  -9.391 -41.988  1.00  5.42           H  
ATOM   4455 1HB  ASN A 301      22.251  -9.017 -38.992  1.00  5.42           H  
ATOM   4456 2HB  ASN A 301      23.650  -9.742 -39.770  1.00  5.42           H  
ATOM   4457 1HD2 ASN A 301      23.191  -5.727 -39.640  1.00  5.42           H  
ATOM   4458 2HD2 ASN A 301      22.061  -6.826 -38.923  1.00  5.42           H  
ATOM   4459  N   ARG A 302      20.645 -11.512 -41.611  1.00  5.32           N  
ATOM   4460  CA  ARG A 302      20.347 -12.945 -41.486  1.00  5.32           C  
ATOM   4461  C   ARG A 302      21.125 -13.860 -42.455  1.00  5.32           C  
ATOM   4462  O   ARG A 302      22.053 -14.548 -42.033  1.00  5.32           O  
ATOM   4463  CB  ARG A 302      18.854 -13.187 -41.697  1.00  5.32           C  
ATOM   4464  CG  ARG A 302      18.434 -14.659 -41.629  1.00  5.32           C  
ATOM   4465  CD  ARG A 302      16.971 -14.867 -41.861  1.00  5.32           C  
ATOM   4466  NE  ARG A 302      16.715 -16.253 -42.243  1.00  5.32           N  
ATOM   4467  CZ  ARG A 302      15.515 -16.856 -42.369  1.00  5.32           C  
ATOM   4468  NH1 ARG A 302      14.388 -16.237 -42.091  1.00  5.32           N  
ATOM   4469  NH2 ARG A 302      15.506 -18.097 -42.799  1.00  5.32           N  
ATOM   4470  H   ARG A 302      20.104 -10.919 -42.226  1.00  5.32           H  
ATOM   4471  HA  ARG A 302      20.594 -13.249 -40.468  1.00  5.32           H  
ATOM   4472 1HB  ARG A 302      18.293 -12.652 -40.932  1.00  5.32           H  
ATOM   4473 2HB  ARG A 302      18.544 -12.791 -42.661  1.00  5.32           H  
ATOM   4474 1HG  ARG A 302      18.982 -15.259 -42.328  1.00  5.32           H  
ATOM   4475 2HG  ARG A 302      18.653 -15.024 -40.626  1.00  5.32           H  
ATOM   4476 1HD  ARG A 302      16.415 -14.653 -40.950  1.00  5.32           H  
ATOM   4477 2HD  ARG A 302      16.628 -14.219 -42.665  1.00  5.32           H  
ATOM   4478  HE  ARG A 302      17.526 -16.822 -42.526  1.00  5.32           H  
ATOM   4479 1HH1 ARG A 302      14.398 -15.284 -41.768  1.00  5.32           H  
ATOM   4480 2HH1 ARG A 302      13.507 -16.733 -42.211  1.00  5.32           H  
ATOM   4481 1HH2 ARG A 302      16.411 -18.528 -43.034  1.00  5.32           H  
ATOM   4482 2HH2 ARG A 302      14.612 -18.605 -42.941  1.00  5.32           H  
ATOM   4483  N   GLU A 303      20.763 -13.875 -43.750  1.00  4.98           N  
ATOM   4484  CA  GLU A 303      21.510 -14.718 -44.703  1.00  4.98           C  
ATOM   4485  C   GLU A 303      21.454 -14.278 -46.187  1.00  4.98           C  
ATOM   4486  O   GLU A 303      22.370 -14.572 -46.954  1.00  4.98           O  
ATOM   4487  CB  GLU A 303      21.085 -16.193 -44.536  1.00  4.98           C  
ATOM   4488  CG  GLU A 303      19.649 -16.550 -44.912  1.00  4.98           C  
ATOM   4489  CD  GLU A 303      19.278 -17.992 -44.499  1.00  4.98           C  
ATOM   4490  OE1 GLU A 303      19.799 -18.924 -45.072  1.00  4.98           O  
ATOM   4491  OE2 GLU A 303      18.495 -18.136 -43.566  1.00  4.98           O  
ATOM   4492  H   GLU A 303      20.000 -13.302 -44.059  1.00  4.98           H  
ATOM   4493  HA  GLU A 303      22.560 -14.671 -44.411  1.00  4.98           H  
ATOM   4494 1HB  GLU A 303      21.736 -16.817 -45.147  1.00  4.98           H  
ATOM   4495 2HB  GLU A 303      21.232 -16.502 -43.502  1.00  4.98           H  
ATOM   4496 1HG  GLU A 303      18.953 -15.849 -44.478  1.00  4.98           H  
ATOM   4497 2HG  GLU A 303      19.556 -16.466 -45.997  1.00  4.98           H  
ATOM   4498  N   ASP A 304      20.389 -13.565 -46.580  1.00  4.47           N  
ATOM   4499  CA  ASP A 304      20.140 -13.149 -47.975  1.00  4.47           C  
ATOM   4500  C   ASP A 304      20.419 -11.667 -48.216  1.00  4.47           C  
ATOM   4501  O   ASP A 304      19.843 -11.062 -49.115  1.00  4.47           O  
ATOM   4502  CB  ASP A 304      18.689 -13.442 -48.387  1.00  4.47           C  
ATOM   4503  CG  ASP A 304      18.366 -14.929 -48.537  1.00  4.47           C  
ATOM   4504  OD1 ASP A 304      19.160 -15.636 -49.107  1.00  4.47           O  
ATOM   4505  OD2 ASP A 304      17.340 -15.345 -48.060  1.00  4.47           O  
ATOM   4506  H   ASP A 304      19.691 -13.330 -45.897  1.00  4.47           H  
ATOM   4507  HA  ASP A 304      20.800 -13.725 -48.624  1.00  4.47           H  
ATOM   4508 1HB  ASP A 304      18.006 -13.007 -47.655  1.00  4.47           H  
ATOM   4509 2HB  ASP A 304      18.487 -12.955 -49.339  1.00  4.47           H  
ATOM   4510  N   SER A 305      21.282 -11.087 -47.396  1.00  3.90           N  
ATOM   4511  CA  SER A 305      21.595  -9.658 -47.438  1.00  3.90           C  
ATOM   4512  C   SER A 305      22.583  -9.202 -48.522  1.00  3.90           C  
ATOM   4513  O   SER A 305      22.843  -8.010 -48.670  1.00  3.90           O  
ATOM   4514  CB  SER A 305      22.128  -9.221 -46.084  1.00  3.90           C  
ATOM   4515  OG  SER A 305      23.376  -9.799 -45.804  1.00  3.90           O  
ATOM   4516  H   SER A 305      21.735 -11.661 -46.699  1.00  3.90           H  
ATOM   4517  HA  SER A 305      20.652  -9.152 -47.615  1.00  3.90           H  
ATOM   4518 1HB  SER A 305      22.217  -8.135 -46.061  1.00  3.90           H  
ATOM   4519 2HB  SER A 305      21.421  -9.498 -45.305  1.00  3.90           H  
ATOM   4520  HG  SER A 305      23.693  -9.347 -45.014  1.00  3.90           H  
ATOM   4521  N   ASP A 306      23.165 -10.143 -49.250  1.00  3.39           N  
ATOM   4522  CA  ASP A 306      24.216  -9.849 -50.220  1.00  3.39           C  
ATOM   4523  C   ASP A 306      23.789  -8.788 -51.263  1.00  3.39           C  
ATOM   4524  O   ASP A 306      22.887  -9.039 -52.072  1.00  3.39           O  
ATOM   4525  CB  ASP A 306      24.625 -11.151 -50.921  1.00  3.39           C  
ATOM   4526  CG  ASP A 306      25.878 -11.055 -51.837  1.00  3.39           C  
ATOM   4527  OD1 ASP A 306      26.179 -10.007 -52.391  1.00  3.39           O  
ATOM   4528  OD2 ASP A 306      26.523 -12.066 -51.967  1.00  3.39           O  
ATOM   4529  H   ASP A 306      22.885 -11.100 -49.095  1.00  3.39           H  
ATOM   4530  HA  ASP A 306      25.084  -9.535 -49.660  1.00  3.39           H  
ATOM   4531 1HB  ASP A 306      24.818 -11.914 -50.161  1.00  3.39           H  
ATOM   4532 2HB  ASP A 306      23.789 -11.510 -51.525  1.00  3.39           H  
ATOM   4533  N   PRO A 307      24.462  -7.609 -51.303  1.00  2.96           N  
ATOM   4534  CA  PRO A 307      24.235  -6.513 -52.227  1.00  2.96           C  
ATOM   4535  C   PRO A 307      24.242  -6.966 -53.683  1.00  2.96           C  
ATOM   4536  O   PRO A 307      23.607  -6.336 -54.525  1.00  2.96           O  
ATOM   4537  CB  PRO A 307      25.420  -5.580 -51.940  1.00  2.96           C  
ATOM   4538  CG  PRO A 307      25.753  -5.837 -50.499  1.00  2.96           C  
ATOM   4539  CD  PRO A 307      25.533  -7.315 -50.312  1.00  2.96           C  
ATOM   4540  HA  PRO A 307      23.282  -6.026 -51.975  1.00  2.96           H  
ATOM   4541 1HB  PRO A 307      26.254  -5.827 -52.616  1.00  2.96           H  
ATOM   4542 2HB  PRO A 307      25.142  -4.536 -52.146  1.00  2.96           H  
ATOM   4543 1HG  PRO A 307      26.786  -5.532 -50.285  1.00  2.96           H  
ATOM   4544 2HG  PRO A 307      25.101  -5.247 -49.842  1.00  2.96           H  
ATOM   4545 1HD  PRO A 307      26.448  -7.891 -50.542  1.00  2.96           H  
ATOM   4546 2HD  PRO A 307      25.181  -7.452 -49.280  1.00  2.96           H  
ATOM   4547  N   ALA A 308      24.958  -8.052 -54.014  1.00  2.62           N  
ATOM   4548  CA  ALA A 308      24.973  -8.494 -55.407  1.00  2.62           C  
ATOM   4549  C   ALA A 308      23.562  -8.843 -55.853  1.00  2.62           C  
ATOM   4550  O   ALA A 308      23.179  -8.606 -57.009  1.00  2.62           O  
ATOM   4551  CB  ALA A 308      25.872  -9.710 -55.580  1.00  2.62           C  
ATOM   4552  H   ALA A 308      25.470  -8.603 -53.315  1.00  2.62           H  
ATOM   4553  HA  ALA A 308      25.342  -7.677 -56.022  1.00  2.62           H  
ATOM   4554 1HB  ALA A 308      25.879 -10.016 -56.618  1.00  2.62           H  
ATOM   4555 2HB  ALA A 308      26.886  -9.462 -55.266  1.00  2.62           H  
ATOM   4556 3HB  ALA A 308      25.497 -10.529 -54.961  1.00  2.62           H  
ATOM   4557  N   ALA A 309      22.787  -9.424 -54.929  1.00  2.34           N  
ATOM   4558  CA  ALA A 309      21.426  -9.833 -55.219  1.00  2.34           C  
ATOM   4559  C   ALA A 309      20.550  -8.635 -55.332  1.00  2.34           C  
ATOM   4560  O   ALA A 309      19.672  -8.552 -56.188  1.00  2.34           O  
ATOM   4561  CB  ALA A 309      20.901 -10.761 -54.150  1.00  2.34           C  
ATOM   4562  H   ALA A 309      23.135  -9.548 -53.979  1.00  2.34           H  
ATOM   4563  HA  ALA A 309      21.420 -10.325 -56.179  1.00  2.34           H  
ATOM   4564 1HB  ALA A 309      19.895 -11.058 -54.408  1.00  2.34           H  
ATOM   4565 2HB  ALA A 309      21.539 -11.643 -54.097  1.00  2.34           H  
ATOM   4566 3HB  ALA A 309      20.900 -10.253 -53.188  1.00  2.34           H  
ATOM   4567  N   LEU A 310      20.831  -7.656 -54.499  1.00  2.12           N  
ATOM   4568  CA  LEU A 310      20.025  -6.457 -54.521  1.00  2.12           C  
ATOM   4569  C   LEU A 310      20.183  -5.791 -55.870  1.00  2.12           C  
ATOM   4570  O   LEU A 310      19.198  -5.458 -56.533  1.00  2.12           O  
ATOM   4571  CB  LEU A 310      20.470  -5.487 -53.446  1.00  2.12           C  
ATOM   4572  CG  LEU A 310      19.559  -4.256 -53.248  1.00  2.12           C  
ATOM   4573  CD1 LEU A 310      19.840  -3.215 -54.330  1.00  2.12           C  
ATOM   4574  CD2 LEU A 310      18.085  -4.726 -53.296  1.00  2.12           C  
ATOM   4575  H   LEU A 310      21.582  -7.790 -53.816  1.00  2.12           H  
ATOM   4576  HA  LEU A 310      18.982  -6.726 -54.372  1.00  2.12           H  
ATOM   4577 1HB  LEU A 310      20.585  -6.030 -52.534  1.00  2.12           H  
ATOM   4578 2HB  LEU A 310      21.451  -5.104 -53.720  1.00  2.12           H  
ATOM   4579  HG  LEU A 310      19.774  -3.796 -52.288  1.00  2.12           H  
ATOM   4580 1HD1 LEU A 310      19.199  -2.348 -54.175  1.00  2.12           H  
ATOM   4581 2HD1 LEU A 310      20.887  -2.908 -54.274  1.00  2.12           H  
ATOM   4582 3HD1 LEU A 310      19.641  -3.642 -55.308  1.00  2.12           H  
ATOM   4583 1HD2 LEU A 310      17.421  -3.879 -53.156  1.00  2.12           H  
ATOM   4584 2HD2 LEU A 310      17.885  -5.180 -54.266  1.00  2.12           H  
ATOM   4585 3HD2 LEU A 310      17.903  -5.459 -52.511  1.00  2.12           H  
ATOM   4586  N   LEU A 311      21.432  -5.597 -56.269  1.00  1.96           N  
ATOM   4587  CA  LEU A 311      21.737  -4.926 -57.511  1.00  1.96           C  
ATOM   4588  C   LEU A 311      21.242  -5.673 -58.731  1.00  1.96           C  
ATOM   4589  O   LEU A 311      20.725  -5.059 -59.668  1.00  1.96           O  
ATOM   4590  CB  LEU A 311      23.233  -4.735 -57.602  1.00  1.96           C  
ATOM   4591  CG  LEU A 311      23.764  -3.768 -56.609  1.00  1.96           C  
ATOM   4592  CD1 LEU A 311      25.274  -3.771 -56.688  1.00  1.96           C  
ATOM   4593  CD2 LEU A 311      23.129  -2.425 -56.891  1.00  1.96           C  
ATOM   4594  H   LEU A 311      22.198  -5.915 -55.673  1.00  1.96           H  
ATOM   4595  HA  LEU A 311      21.259  -3.950 -57.490  1.00  1.96           H  
ATOM   4596 1HB  LEU A 311      23.717  -5.701 -57.425  1.00  1.96           H  
ATOM   4597 2HB  LEU A 311      23.493  -4.389 -58.600  1.00  1.96           H  
ATOM   4598  HG  LEU A 311      23.490  -4.077 -55.600  1.00  1.96           H  
ATOM   4599 1HD1 LEU A 311      25.684  -3.081 -55.972  1.00  1.96           H  
ATOM   4600 2HD1 LEU A 311      25.641  -4.776 -56.471  1.00  1.96           H  
ATOM   4601 3HD1 LEU A 311      25.574  -3.485 -57.682  1.00  1.96           H  
ATOM   4602 1HD2 LEU A 311      23.484  -1.698 -56.183  1.00  1.96           H  
ATOM   4603 2HD2 LEU A 311      23.383  -2.110 -57.899  1.00  1.96           H  
ATOM   4604 3HD2 LEU A 311      22.048  -2.512 -56.803  1.00  1.96           H  
ATOM   4605  N   THR A 312      21.349  -7.001 -58.723  1.00  1.82           N  
ATOM   4606  CA  THR A 312      20.871  -7.761 -59.859  1.00  1.82           C  
ATOM   4607  C   THR A 312      19.364  -7.585 -59.966  1.00  1.82           C  
ATOM   4608  O   THR A 312      18.827  -7.315 -61.045  1.00  1.82           O  
ATOM   4609  CB  THR A 312      21.236  -9.235 -59.710  1.00  1.82           C  
ATOM   4610  OG1 THR A 312      22.666  -9.360 -59.642  1.00  1.82           O  
ATOM   4611  CG2 THR A 312      20.717 -10.014 -60.887  1.00  1.82           C  
ATOM   4612  H   THR A 312      21.798  -7.492 -57.948  1.00  1.82           H  
ATOM   4613  HA  THR A 312      21.330  -7.372 -60.767  1.00  1.82           H  
ATOM   4614  HB  THR A 312      20.802  -9.638 -58.787  1.00  1.82           H  
ATOM   4615  HG1 THR A 312      22.965  -9.052 -58.748  1.00  1.82           H  
ATOM   4616 1HG2 THR A 312      21.002 -11.051 -60.767  1.00  1.82           H  
ATOM   4617 2HG2 THR A 312      19.636  -9.927 -60.933  1.00  1.82           H  
ATOM   4618 3HG2 THR A 312      21.144  -9.623 -61.790  1.00  1.82           H  
ATOM   4619  N   ARG A 313      18.684  -7.696 -58.832  1.00  1.70           N  
ATOM   4620  CA  ARG A 313      17.252  -7.526 -58.801  1.00  1.70           C  
ATOM   4621  C   ARG A 313      16.849  -6.121 -59.234  1.00  1.70           C  
ATOM   4622  O   ARG A 313      15.845  -5.953 -59.919  1.00  1.70           O  
ATOM   4623  CB  ARG A 313      16.741  -7.820 -57.411  1.00  1.70           C  
ATOM   4624  CG  ARG A 313      16.791  -9.292 -57.021  1.00  1.70           C  
ATOM   4625  CD  ARG A 313      16.539  -9.456 -55.583  1.00  1.70           C  
ATOM   4626  NE  ARG A 313      15.210  -9.025 -55.208  1.00  1.70           N  
ATOM   4627  CZ  ARG A 313      14.114  -9.809 -55.208  1.00  1.70           C  
ATOM   4628  NH1 ARG A 313      14.200 -11.081 -55.541  1.00  1.70           N  
ATOM   4629  NH2 ARG A 313      12.945  -9.297 -54.865  1.00  1.70           N  
ATOM   4630  H   ARG A 313      19.165  -7.922 -57.958  1.00  1.70           H  
ATOM   4631  HA  ARG A 313      16.823  -8.237 -59.490  1.00  1.70           H  
ATOM   4632 1HB  ARG A 313      17.334  -7.267 -56.686  1.00  1.70           H  
ATOM   4633 2HB  ARG A 313      15.711  -7.480 -57.322  1.00  1.70           H  
ATOM   4634 1HG  ARG A 313      16.026  -9.840 -57.567  1.00  1.70           H  
ATOM   4635 2HG  ARG A 313      17.770  -9.709 -57.260  1.00  1.70           H  
ATOM   4636 1HD  ARG A 313      16.649 -10.504 -55.320  1.00  1.70           H  
ATOM   4637 2HD  ARG A 313      17.262  -8.864 -55.020  1.00  1.70           H  
ATOM   4638  HE  ARG A 313      15.096  -8.053 -54.955  1.00  1.70           H  
ATOM   4639 1HH1 ARG A 313      15.092 -11.478 -55.804  1.00  1.70           H  
ATOM   4640 2HH1 ARG A 313      13.368 -11.658 -55.532  1.00  1.70           H  
ATOM   4641 1HH2 ARG A 313      12.873  -8.320 -54.615  1.00  1.70           H  
ATOM   4642 2HH2 ARG A 313      12.118  -9.880 -54.862  1.00  1.70           H  
ATOM   4643  N   ALA A 314      17.628  -5.108 -58.822  1.00  1.59           N  
ATOM   4644  CA  ALA A 314      17.362  -3.724 -59.196  1.00  1.59           C  
ATOM   4645  C   ALA A 314      17.473  -3.541 -60.709  1.00  1.59           C  
ATOM   4646  O   ALA A 314      16.598  -2.937 -61.333  1.00  1.59           O  
ATOM   4647  CB  ALA A 314      18.333  -2.796 -58.480  1.00  1.59           C  
ATOM   4648  H   ALA A 314      18.418  -5.305 -58.213  1.00  1.59           H  
ATOM   4649  HA  ALA A 314      16.345  -3.481 -58.895  1.00  1.59           H  
ATOM   4650 1HB  ALA A 314      18.114  -1.766 -58.745  1.00  1.59           H  
ATOM   4651 2HB  ALA A 314      18.231  -2.930 -57.402  1.00  1.59           H  
ATOM   4652 3HB  ALA A 314      19.347  -3.039 -58.778  1.00  1.59           H  
ATOM   4653  N   LYS A 315      18.495  -4.156 -61.321  1.00  1.47           N  
ATOM   4654  CA  LYS A 315      18.692  -4.093 -62.774  1.00  1.47           C  
ATOM   4655  C   LYS A 315      17.463  -4.595 -63.492  1.00  1.47           C  
ATOM   4656  O   LYS A 315      17.032  -4.045 -64.510  1.00  1.47           O  
ATOM   4657  CB  LYS A 315      19.875  -4.964 -63.229  1.00  1.47           C  
ATOM   4658  CG  LYS A 315      20.128  -4.933 -64.761  1.00  1.47           C  
ATOM   4659  CD  LYS A 315      21.282  -5.861 -65.183  1.00  1.47           C  
ATOM   4660  CE  LYS A 315      21.603  -5.723 -66.695  1.00  1.47           C  
ATOM   4661  NZ  LYS A 315      20.487  -6.221 -67.589  1.00  1.47           N  
ATOM   4662  H   LYS A 315      19.186  -4.648 -60.755  1.00  1.47           H  
ATOM   4663  HA  LYS A 315      18.865  -3.059 -63.062  1.00  1.47           H  
ATOM   4664 1HB  LYS A 315      20.781  -4.635 -62.719  1.00  1.47           H  
ATOM   4665 2HB  LYS A 315      19.704  -5.992 -62.942  1.00  1.47           H  
ATOM   4666 1HG  LYS A 315      19.219  -5.251 -65.275  1.00  1.47           H  
ATOM   4667 2HG  LYS A 315      20.361  -3.916 -65.069  1.00  1.47           H  
ATOM   4668 1HD  LYS A 315      22.172  -5.629 -64.599  1.00  1.47           H  
ATOM   4669 2HD  LYS A 315      20.992  -6.893 -64.982  1.00  1.47           H  
ATOM   4670 1HE  LYS A 315      21.778  -4.671 -66.912  1.00  1.47           H  
ATOM   4671 2HE  LYS A 315      22.509  -6.287 -66.921  1.00  1.47           H  
ATOM   4672 1HZ  LYS A 315      20.735  -6.106 -68.554  1.00  1.47           H  
ATOM   4673 2HZ  LYS A 315      20.289  -7.224 -67.449  1.00  1.47           H  
ATOM   4674 3HZ  LYS A 315      19.640  -5.713 -67.413  1.00  1.47           H  
ATOM   4675  N   LEU A 316      16.912  -5.661 -62.948  1.00  1.35           N  
ATOM   4676  CA  LEU A 316      15.784  -6.367 -63.494  1.00  1.35           C  
ATOM   4677  C   LEU A 316      14.480  -5.980 -62.790  1.00  1.35           C  
ATOM   4678  O   LEU A 316      13.453  -6.641 -62.962  1.00  1.35           O  
ATOM   4679  CB  LEU A 316      16.073  -7.845 -63.312  1.00  1.35           C  
ATOM   4680  CG  LEU A 316      17.342  -8.281 -63.911  1.00  1.35           C  
ATOM   4681  CD1 LEU A 316      17.546  -9.735 -63.643  1.00  1.35           C  
ATOM   4682  CD2 LEU A 316      17.338  -7.957 -65.323  1.00  1.35           C  
ATOM   4683  H   LEU A 316      17.352  -6.048 -62.107  1.00  1.35           H  
ATOM   4684  HA  LEU A 316      15.701  -6.127 -64.553  1.00  1.35           H  
ATOM   4685 1HB  LEU A 316      16.131  -8.047 -62.250  1.00  1.35           H  
ATOM   4686 2HB  LEU A 316      15.275  -8.424 -63.762  1.00  1.35           H  
ATOM   4687  HG  LEU A 316      18.157  -7.750 -63.436  1.00  1.35           H  
ATOM   4688 1HD1 LEU A 316      18.502 -10.058 -64.060  1.00  1.35           H  
ATOM   4689 2HD1 LEU A 316      17.543  -9.872 -62.568  1.00  1.35           H  
ATOM   4690 3HD1 LEU A 316      16.744 -10.319 -64.094  1.00  1.35           H  
ATOM   4691 1HD2 LEU A 316      18.293  -8.252 -65.727  1.00  1.35           H  
ATOM   4692 2HD2 LEU A 316      16.531  -8.489 -65.828  1.00  1.35           H  
ATOM   4693 3HD2 LEU A 316      17.204  -6.886 -65.461  1.00  1.35           H  
ATOM   4694  N   GLY A 317      14.484  -4.861 -62.064  1.00  1.23           N  
ATOM   4695  CA  GLY A 317      13.344  -4.402 -61.268  1.00  1.23           C  
ATOM   4696  C   GLY A 317      12.021  -4.204 -62.017  1.00  1.23           C  
ATOM   4697  O   GLY A 317      10.973  -4.078 -61.383  1.00  1.23           O  
ATOM   4698  H   GLY A 317      15.337  -4.311 -61.989  1.00  1.23           H  
ATOM   4699 1HA  GLY A 317      13.188  -5.117 -60.459  1.00  1.23           H  
ATOM   4700 2HA  GLY A 317      13.624  -3.465 -60.788  1.00  1.23           H  
ATOM   4701  N   THR A 318      12.058  -4.153 -63.349  1.00  1.12           N  
ATOM   4702  CA  THR A 318      10.846  -4.001 -64.148  1.00  1.12           C  
ATOM   4703  C   THR A 318      10.484  -5.297 -64.891  1.00  1.12           C  
ATOM   4704  O   THR A 318       9.493  -5.339 -65.622  1.00  1.12           O  
ATOM   4705  CB  THR A 318      10.980  -2.843 -65.155  1.00  1.12           C  
ATOM   4706  OG1 THR A 318      12.052  -3.105 -66.069  1.00  1.12           O  
ATOM   4707  CG2 THR A 318      11.267  -1.547 -64.409  1.00  1.12           C  
ATOM   4708  H   THR A 318      12.955  -4.238 -63.806  1.00  1.12           H  
ATOM   4709  HA  THR A 318      10.019  -3.765 -63.479  1.00  1.12           H  
ATOM   4710  HB  THR A 318      10.052  -2.740 -65.716  1.00  1.12           H  
ATOM   4711  HG1 THR A 318      11.829  -3.869 -66.607  1.00  1.12           H  
ATOM   4712 1HG2 THR A 318      11.357  -0.728 -65.122  1.00  1.12           H  
ATOM   4713 2HG2 THR A 318      10.450  -1.340 -63.717  1.00  1.12           H  
ATOM   4714 3HG2 THR A 318      12.198  -1.646 -63.852  1.00  1.12           H  
ATOM   4715  N   LYS A 319      11.307  -6.338 -64.731  1.00  1.04           N  
ATOM   4716  CA  LYS A 319      11.090  -7.622 -65.398  1.00  1.04           C  
ATOM   4717  C   LYS A 319      10.776  -8.732 -64.392  1.00  1.04           C  
ATOM   4718  O   LYS A 319      10.137  -9.732 -64.747  1.00  1.04           O  
ATOM   4719  CB  LYS A 319      12.314  -8.037 -66.214  1.00  1.04           C  
ATOM   4720  CG  LYS A 319      12.684  -7.080 -67.332  1.00  1.04           C  
ATOM   4721  CD  LYS A 319      13.834  -7.630 -68.161  1.00  1.04           C  
ATOM   4722  CE  LYS A 319      14.285  -6.644 -69.230  1.00  1.04           C  
ATOM   4723  NZ  LYS A 319      15.343  -7.222 -70.092  1.00  1.04           N  
ATOM   4724  H   LYS A 319      12.099  -6.250 -64.108  1.00  1.04           H  
ATOM   4725  HA  LYS A 319      10.235  -7.529 -66.069  1.00  1.04           H  
ATOM   4726 1HB  LYS A 319      13.177  -8.121 -65.544  1.00  1.04           H  
ATOM   4727 2HB  LYS A 319      12.144  -9.021 -66.652  1.00  1.04           H  
ATOM   4728 1HG  LYS A 319      11.818  -6.917 -67.975  1.00  1.04           H  
ATOM   4729 2HG  LYS A 319      12.987  -6.125 -66.901  1.00  1.04           H  
ATOM   4730 1HD  LYS A 319      14.688  -7.852 -67.512  1.00  1.04           H  
ATOM   4731 2HD  LYS A 319      13.526  -8.558 -68.646  1.00  1.04           H  
ATOM   4732 1HE  LYS A 319      13.439  -6.353 -69.849  1.00  1.04           H  
ATOM   4733 2HE  LYS A 319      14.685  -5.759 -68.736  1.00  1.04           H  
ATOM   4734 1HZ  LYS A 319      15.648  -6.559 -70.778  1.00  1.04           H  
ATOM   4735 2HZ  LYS A 319      16.143  -7.514 -69.526  1.00  1.04           H  
ATOM   4736 3HZ  LYS A 319      14.985  -8.038 -70.555  1.00  1.04           H  
ATOM   4737  N   LEU A 320      11.260  -8.572 -63.150  1.00  0.99           N  
ATOM   4738  CA  LEU A 320      11.091  -9.619 -62.148  1.00  0.99           C  
ATOM   4739  C   LEU A 320       9.754  -9.543 -61.434  1.00  0.99           C  
ATOM   4740  O   LEU A 320       9.321  -8.465 -61.015  1.00  0.99           O  
ATOM   4741  CB  LEU A 320      12.156  -9.524 -61.041  1.00  0.99           C  
ATOM   4742  CG  LEU A 320      13.586  -9.627 -61.481  1.00  0.99           C  
ATOM   4743  CD1 LEU A 320      14.517  -9.557 -60.292  1.00  0.99           C  
ATOM   4744  CD2 LEU A 320      13.746 -10.811 -62.279  1.00  0.99           C  
ATOM   4745  H   LEU A 320      11.801  -7.742 -62.924  1.00  0.99           H  
ATOM   4746  HA  LEU A 320      11.173 -10.580 -62.644  1.00  0.99           H  
ATOM   4747 1HB  LEU A 320      12.044  -8.560 -60.545  1.00  0.99           H  
ATOM   4748 2HB  LEU A 320      11.967 -10.311 -60.314  1.00  0.99           H  
ATOM   4749  HG  LEU A 320      13.803  -8.804 -62.087  1.00  0.99           H  
ATOM   4750 1HD1 LEU A 320      15.536  -9.612 -60.652  1.00  0.99           H  
ATOM   4751 2HD1 LEU A 320      14.357  -8.611 -59.770  1.00  0.99           H  
ATOM   4752 3HD1 LEU A 320      14.340 -10.370 -59.618  1.00  0.99           H  
ATOM   4753 1HD2 LEU A 320      14.755 -10.872 -62.659  1.00  0.99           H  
ATOM   4754 2HD2 LEU A 320      13.510 -11.704 -61.705  1.00  0.99           H  
ATOM   4755 3HD2 LEU A 320      13.067 -10.694 -63.083  1.00  0.99           H  
ATOM   4756  N   VAL A 321       9.151 -10.707 -61.224  1.00  0.97           N  
ATOM   4757  CA  VAL A 321       7.930 -10.816 -60.452  1.00  0.97           C  
ATOM   4758  C   VAL A 321       8.101 -11.858 -59.343  1.00  0.97           C  
ATOM   4759  O   VAL A 321       8.501 -12.996 -59.587  1.00  0.97           O  
ATOM   4760  CB  VAL A 321       6.750 -11.216 -61.358  1.00  0.97           C  
ATOM   4761  CG1 VAL A 321       5.484 -11.307 -60.524  1.00  0.97           C  
ATOM   4762  CG2 VAL A 321       6.601 -10.227 -62.496  1.00  0.97           C  
ATOM   4763  H   VAL A 321       9.548 -11.537 -61.656  1.00  0.97           H  
ATOM   4764  HA  VAL A 321       7.713  -9.851 -59.997  1.00  0.97           H  
ATOM   4765  HB  VAL A 321       6.936 -12.201 -61.774  1.00  0.97           H  
ATOM   4766 1HG1 VAL A 321       4.654 -11.597 -61.145  1.00  0.97           H  
ATOM   4767 2HG1 VAL A 321       5.624 -12.039 -59.743  1.00  0.97           H  
ATOM   4768 3HG1 VAL A 321       5.273 -10.338 -60.078  1.00  0.97           H  
ATOM   4769 1HG2 VAL A 321       5.772 -10.527 -63.124  1.00  0.97           H  
ATOM   4770 2HG2 VAL A 321       6.412  -9.233 -62.094  1.00  0.97           H  
ATOM   4771 3HG2 VAL A 321       7.515 -10.209 -63.093  1.00  0.97           H  
ATOM   4772  N   ASP A 322       7.832 -11.475 -58.108  1.00  0.96           N  
ATOM   4773  CA  ASP A 322       7.939 -12.446 -57.022  1.00  0.96           C  
ATOM   4774  C   ASP A 322       6.937 -13.575 -57.263  1.00  0.96           C  
ATOM   4775  O   ASP A 322       5.775 -13.320 -57.596  1.00  0.96           O  
ATOM   4776  CB  ASP A 322       7.706 -11.797 -55.654  1.00  0.96           C  
ATOM   4777  CG  ASP A 322       8.051 -12.713 -54.454  1.00  0.96           C  
ATOM   4778  OD1 ASP A 322       7.246 -13.565 -54.074  1.00  0.96           O  
ATOM   4779  OD2 ASP A 322       9.110 -12.522 -53.902  1.00  0.96           O  
ATOM   4780  H   ASP A 322       7.532 -10.527 -57.925  1.00  0.96           H  
ATOM   4781  HA  ASP A 322       8.942 -12.875 -57.031  1.00  0.96           H  
ATOM   4782 1HB  ASP A 322       8.307 -10.891 -55.579  1.00  0.96           H  
ATOM   4783 2HB  ASP A 322       6.677 -11.502 -55.570  1.00  0.96           H  
ATOM   4784  N   GLY A 323       7.353 -14.811 -57.048  1.00  0.98           N  
ATOM   4785  CA  GLY A 323       6.474 -15.960 -57.205  1.00  0.98           C  
ATOM   4786  C   GLY A 323       5.184 -15.862 -56.383  1.00  0.98           C  
ATOM   4787  O   GLY A 323       4.156 -16.394 -56.806  1.00  0.98           O  
ATOM   4788  H   GLY A 323       8.321 -14.986 -56.798  1.00  0.98           H  
ATOM   4789 1HA  GLY A 323       6.216 -16.075 -58.253  1.00  0.98           H  
ATOM   4790 2HA  GLY A 323       7.022 -16.856 -56.917  1.00  0.98           H  
ATOM   4791  N   SER A 324       5.203 -15.184 -55.217  1.00  1.01           N  
ATOM   4792  CA  SER A 324       3.980 -15.079 -54.423  1.00  1.01           C  
ATOM   4793  C   SER A 324       2.955 -14.160 -55.095  1.00  1.01           C  
ATOM   4794  O   SER A 324       1.748 -14.259 -54.841  1.00  1.01           O  
ATOM   4795  CB  SER A 324       4.293 -14.584 -53.020  1.00  1.01           C  
ATOM   4796  OG  SER A 324       4.730 -13.257 -53.030  1.00  1.01           O  
ATOM   4797  H   SER A 324       6.056 -14.713 -54.883  1.00  1.01           H  
ATOM   4798  HA  SER A 324       3.543 -16.074 -54.337  1.00  1.01           H  
ATOM   4799 1HB  SER A 324       3.404 -14.672 -52.399  1.00  1.01           H  
ATOM   4800 2HB  SER A 324       5.065 -15.212 -52.581  1.00  1.01           H  
ATOM   4801  HG  SER A 324       5.632 -13.286 -53.425  1.00  1.01           H  
ATOM   4802  N   VAL A 325       3.419 -13.293 -55.999  1.00  1.06           N  
ATOM   4803  CA  VAL A 325       2.526 -12.405 -56.719  1.00  1.06           C  
ATOM   4804  C   VAL A 325       1.865 -13.220 -57.788  1.00  1.06           C  
ATOM   4805  O   VAL A 325       0.655 -13.159 -57.963  1.00  1.06           O  
ATOM   4806  CB  VAL A 325       3.263 -11.218 -57.344  1.00  1.06           C  
ATOM   4807  CG1 VAL A 325       2.315 -10.421 -58.203  1.00  1.06           C  
ATOM   4808  CG2 VAL A 325       3.845 -10.367 -56.248  1.00  1.06           C  
ATOM   4809  H   VAL A 325       4.410 -13.268 -56.220  1.00  1.06           H  
ATOM   4810  HA  VAL A 325       1.768 -12.026 -56.035  1.00  1.06           H  
ATOM   4811  HB  VAL A 325       4.054 -11.584 -57.977  1.00  1.06           H  
ATOM   4812 1HG1 VAL A 325       2.846  -9.586 -58.656  1.00  1.06           H  
ATOM   4813 2HG1 VAL A 325       1.930 -11.069 -58.978  1.00  1.06           H  
ATOM   4814 3HG1 VAL A 325       1.492 -10.044 -57.597  1.00  1.06           H  
ATOM   4815 1HG2 VAL A 325       4.384  -9.527 -56.683  1.00  1.06           H  
ATOM   4816 2HG2 VAL A 325       3.043  -9.996 -55.611  1.00  1.06           H  
ATOM   4817 3HG2 VAL A 325       4.520 -10.970 -55.655  1.00  1.06           H  
ATOM   4818  N   ILE A 326       2.659 -14.029 -58.477  1.00  1.12           N  
ATOM   4819  CA  ILE A 326       2.096 -14.867 -59.521  1.00  1.12           C  
ATOM   4820  C   ILE A 326       1.087 -15.851 -58.947  1.00  1.12           C  
ATOM   4821  O   ILE A 326      -0.002 -16.036 -59.500  1.00  1.12           O  
ATOM   4822  CB  ILE A 326       3.190 -15.665 -60.219  1.00  1.12           C  
ATOM   4823  CG1 ILE A 326       4.129 -14.764 -60.971  1.00  1.12           C  
ATOM   4824  CG2 ILE A 326       2.599 -16.663 -61.129  1.00  1.12           C  
ATOM   4825  CD1 ILE A 326       3.481 -13.984 -62.086  1.00  1.12           C  
ATOM   4826  H   ILE A 326       3.661 -14.032 -58.268  1.00  1.12           H  
ATOM   4827  HA  ILE A 326       1.595 -14.233 -60.246  1.00  1.12           H  
ATOM   4828  HB  ILE A 326       3.781 -16.177 -59.466  1.00  1.12           H  
ATOM   4829 1HG1 ILE A 326       4.591 -14.080 -60.265  1.00  1.12           H  
ATOM   4830 2HG1 ILE A 326       4.889 -15.372 -61.400  1.00  1.12           H  
ATOM   4831 1HG2 ILE A 326       3.409 -17.222 -61.575  1.00  1.12           H  
ATOM   4832 2HG2 ILE A 326       1.950 -17.334 -60.572  1.00  1.12           H  
ATOM   4833 3HG2 ILE A 326       2.020 -16.160 -61.901  1.00  1.12           H  
ATOM   4834 1HD1 ILE A 326       4.233 -13.377 -62.592  1.00  1.12           H  
ATOM   4835 2HD1 ILE A 326       3.039 -14.677 -62.804  1.00  1.12           H  
ATOM   4836 3HD1 ILE A 326       2.708 -13.341 -61.677  1.00  1.12           H  
ATOM   4837  N   ALA A 327       1.418 -16.459 -57.808  1.00  1.22           N  
ATOM   4838  CA  ALA A 327       0.491 -17.384 -57.182  1.00  1.22           C  
ATOM   4839  C   ALA A 327      -0.811 -16.667 -56.811  1.00  1.22           C  
ATOM   4840  O   ALA A 327      -1.912 -17.197 -57.034  1.00  1.22           O  
ATOM   4841  CB  ALA A 327       1.137 -17.991 -55.949  1.00  1.22           C  
ATOM   4842  H   ALA A 327       2.333 -16.297 -57.389  1.00  1.22           H  
ATOM   4843  HA  ALA A 327       0.256 -18.173 -57.895  1.00  1.22           H  
ATOM   4844 1HB  ALA A 327       0.452 -18.697 -55.484  1.00  1.22           H  
ATOM   4845 2HB  ALA A 327       2.055 -18.510 -56.231  1.00  1.22           H  
ATOM   4846 3HB  ALA A 327       1.376 -17.201 -55.240  1.00  1.22           H  
ATOM   4847  N   SER A 328      -0.690 -15.433 -56.293  1.00  1.39           N  
ATOM   4848  CA  SER A 328      -1.847 -14.642 -55.906  1.00  1.39           C  
ATOM   4849  C   SER A 328      -2.689 -14.229 -57.111  1.00  1.39           C  
ATOM   4850  O   SER A 328      -3.916 -14.255 -57.049  1.00  1.39           O  
ATOM   4851  CB  SER A 328      -1.398 -13.400 -55.158  1.00  1.39           C  
ATOM   4852  OG  SER A 328      -0.778 -13.735 -53.943  1.00  1.39           O  
ATOM   4853  H   SER A 328       0.234 -15.037 -56.111  1.00  1.39           H  
ATOM   4854  HA  SER A 328      -2.470 -15.247 -55.247  1.00  1.39           H  
ATOM   4855 1HB  SER A 328      -0.707 -12.831 -55.776  1.00  1.39           H  
ATOM   4856 2HB  SER A 328      -2.260 -12.767 -54.967  1.00  1.39           H  
ATOM   4857  HG  SER A 328       0.116 -14.070 -54.187  1.00  1.39           H  
ATOM   4858  N   LEU A 329      -2.031 -13.837 -58.207  1.00  1.66           N  
ATOM   4859  CA  LEU A 329      -2.726 -13.418 -59.419  1.00  1.66           C  
ATOM   4860  C   LEU A 329      -3.464 -14.569 -60.082  1.00  1.66           C  
ATOM   4861  O   LEU A 329      -4.570 -14.395 -60.596  1.00  1.66           O  
ATOM   4862  CB  LEU A 329      -1.730 -12.835 -60.432  1.00  1.66           C  
ATOM   4863  CG  LEU A 329      -1.090 -11.484 -60.077  1.00  1.66           C  
ATOM   4864  CD1 LEU A 329       0.014 -11.184 -61.090  1.00  1.66           C  
ATOM   4865  CD2 LEU A 329      -2.147 -10.410 -60.082  1.00  1.66           C  
ATOM   4866  H   LEU A 329      -1.016 -13.814 -58.189  1.00  1.66           H  
ATOM   4867  HA  LEU A 329      -3.452 -12.653 -59.150  1.00  1.66           H  
ATOM   4868 1HB  LEU A 329      -0.918 -13.555 -60.553  1.00  1.66           H  
ATOM   4869 2HB  LEU A 329      -2.236 -12.727 -61.389  1.00  1.66           H  
ATOM   4870  HG  LEU A 329      -0.651 -11.529 -59.095  1.00  1.66           H  
ATOM   4871 1HD1 LEU A 329       0.482 -10.231 -60.848  1.00  1.66           H  
ATOM   4872 2HD1 LEU A 329       0.759 -11.975 -61.049  1.00  1.66           H  
ATOM   4873 3HD1 LEU A 329      -0.412 -11.135 -62.090  1.00  1.66           H  
ATOM   4874 1HD2 LEU A 329      -1.690  -9.454 -59.829  1.00  1.66           H  
ATOM   4875 2HD2 LEU A 329      -2.600 -10.347 -61.071  1.00  1.66           H  
ATOM   4876 3HD2 LEU A 329      -2.912 -10.655 -59.345  1.00  1.66           H  
ATOM   4877  N   TYR A 330      -2.845 -15.750 -60.088  1.00  2.06           N  
ATOM   4878  CA  TYR A 330      -3.464 -16.913 -60.698  1.00  2.06           C  
ATOM   4879  C   TYR A 330      -4.701 -17.366 -59.923  1.00  2.06           C  
ATOM   4880  O   TYR A 330      -5.735 -17.685 -60.512  1.00  2.06           O  
ATOM   4881  CB  TYR A 330      -2.506 -18.095 -60.800  1.00  2.06           C  
ATOM   4882  CG  TYR A 330      -3.151 -19.208 -61.564  1.00  2.06           C  
ATOM   4883  CD1 TYR A 330      -3.140 -19.154 -62.943  1.00  2.06           C  
ATOM   4884  CD2 TYR A 330      -3.816 -20.233 -60.913  1.00  2.06           C  
ATOM   4885  CE1 TYR A 330      -3.771 -20.116 -63.677  1.00  2.06           C  
ATOM   4886  CE2 TYR A 330      -4.463 -21.205 -61.657  1.00  2.06           C  
ATOM   4887  CZ  TYR A 330      -4.439 -21.144 -63.045  1.00  2.06           C  
ATOM   4888  OH  TYR A 330      -5.086 -22.113 -63.797  1.00  2.06           O  
ATOM   4889  H   TYR A 330      -1.916 -15.839 -59.676  1.00  2.06           H  
ATOM   4890  HA  TYR A 330      -3.786 -16.640 -61.701  1.00  2.06           H  
ATOM   4891 1HB  TYR A 330      -1.588 -17.794 -61.310  1.00  2.06           H  
ATOM   4892 2HB  TYR A 330      -2.239 -18.450 -59.801  1.00  2.06           H  
ATOM   4893  HD1 TYR A 330      -2.627 -18.336 -63.450  1.00  2.06           H  
ATOM   4894  HD2 TYR A 330      -3.838 -20.266 -59.822  1.00  2.06           H  
ATOM   4895  HE1 TYR A 330      -3.754 -20.060 -64.754  1.00  2.06           H  
ATOM   4896  HE2 TYR A 330      -4.994 -22.013 -61.156  1.00  2.06           H  
ATOM   4897  HH  TYR A 330      -4.911 -21.969 -64.761  1.00  2.06           H  
ATOM   4898  N   THR A 331      -4.565 -17.457 -58.598  1.00  2.59           N  
ATOM   4899  CA  THR A 331      -5.621 -17.965 -57.734  1.00  2.59           C  
ATOM   4900  C   THR A 331      -6.927 -17.178 -57.843  1.00  2.59           C  
ATOM   4901  O   THR A 331      -6.949 -15.954 -57.725  1.00  2.59           O  
ATOM   4902  CB  THR A 331      -5.147 -17.957 -56.268  1.00  2.59           C  
ATOM   4903  OG1 THR A 331      -3.958 -18.756 -56.146  1.00  2.59           O  
ATOM   4904  CG2 THR A 331      -6.224 -18.511 -55.352  1.00  2.59           C  
ATOM   4905  H   THR A 331      -3.682 -17.182 -58.161  1.00  2.59           H  
ATOM   4906  HA  THR A 331      -5.826 -18.994 -58.024  1.00  2.59           H  
ATOM   4907  HB  THR A 331      -4.911 -16.930 -55.973  1.00  2.59           H  
ATOM   4908  HG1 THR A 331      -3.208 -18.283 -56.580  1.00  2.59           H  
ATOM   4909 1HG2 THR A 331      -5.870 -18.498 -54.323  1.00  2.59           H  
ATOM   4910 2HG2 THR A 331      -7.116 -17.903 -55.432  1.00  2.59           H  
ATOM   4911 3HG2 THR A 331      -6.449 -19.531 -55.646  1.00  2.59           H  
ATOM   4912  N   VAL A 332      -8.031 -17.904 -58.010  1.00  3.23           N  
ATOM   4913  CA  VAL A 332      -9.346 -17.285 -58.112  1.00  3.23           C  
ATOM   4914  C   VAL A 332     -10.212 -17.591 -56.894  1.00  3.23           C  
ATOM   4915  O   VAL A 332     -10.351 -18.753 -56.490  1.00  3.23           O  
ATOM   4916  CB  VAL A 332     -10.066 -17.763 -59.387  1.00  3.23           C  
ATOM   4917  CG1 VAL A 332     -11.463 -17.150 -59.463  1.00  3.23           C  
ATOM   4918  CG2 VAL A 332      -9.241 -17.367 -60.603  1.00  3.23           C  
ATOM   4919  H   VAL A 332      -7.945 -18.904 -58.098  1.00  3.23           H  
ATOM   4920  HA  VAL A 332      -9.216 -16.205 -58.178  1.00  3.23           H  
ATOM   4921  HB  VAL A 332     -10.179 -18.845 -59.356  1.00  3.23           H  
ATOM   4922 1HG1 VAL A 332     -11.964 -17.499 -60.364  1.00  3.23           H  
ATOM   4923 2HG1 VAL A 332     -12.046 -17.449 -58.590  1.00  3.23           H  
ATOM   4924 3HG1 VAL A 332     -11.384 -16.064 -59.489  1.00  3.23           H  
ATOM   4925 1HG2 VAL A 332      -9.739 -17.706 -61.509  1.00  3.23           H  
ATOM   4926 2HG2 VAL A 332      -9.130 -16.282 -60.633  1.00  3.23           H  
ATOM   4927 3HG2 VAL A 332      -8.256 -17.825 -60.543  1.00  3.23           H  
ATOM   4928  N   ARG A 333     -10.757 -16.528 -56.308  1.00  3.91           N  
ATOM   4929  CA  ARG A 333     -11.618 -16.597 -55.138  1.00  3.91           C  
ATOM   4930  C   ARG A 333     -12.787 -15.636 -55.306  1.00  3.91           C  
ATOM   4931  O   ARG A 333     -13.890 -15.899 -54.828  1.00  3.91           O  
ATOM   4932  OXT ARG A 333     -12.665 -14.684 -56.076  1.00  3.91           O  
ATOM   4933  CB  ARG A 333     -10.850 -16.250 -53.863  1.00  3.91           C  
ATOM   4934  CG  ARG A 333      -9.753 -17.242 -53.452  1.00  3.91           C  
ATOM   4935  CD  ARG A 333     -10.344 -18.524 -52.967  1.00  3.91           C  
ATOM   4936  NE  ARG A 333      -9.339 -19.463 -52.495  1.00  3.91           N  
ATOM   4937  CZ  ARG A 333      -8.683 -20.357 -53.266  1.00  3.91           C  
ATOM   4938  NH1 ARG A 333      -8.926 -20.452 -54.559  1.00  3.91           N  
ATOM   4939  NH2 ARG A 333      -7.784 -21.157 -52.712  1.00  3.91           N  
ATOM   4940  H   ARG A 333     -10.564 -15.622 -56.710  1.00  3.91           H  
ATOM   4941  HA  ARG A 333     -12.009 -17.611 -55.046  1.00  3.91           H  
ATOM   4942 1HB  ARG A 333     -10.378 -15.274 -53.980  1.00  3.91           H  
ATOM   4943 2HB  ARG A 333     -11.549 -16.174 -53.030  1.00  3.91           H  
ATOM   4944 1HG  ARG A 333      -9.107 -17.457 -54.290  1.00  3.91           H  
ATOM   4945 2HG  ARG A 333      -9.161 -16.813 -52.643  1.00  3.91           H  
ATOM   4946 1HD  ARG A 333     -11.030 -18.319 -52.147  1.00  3.91           H  
ATOM   4947 2HD  ARG A 333     -10.889 -18.995 -53.786  1.00  3.91           H  
ATOM   4948  HE  ARG A 333      -9.110 -19.440 -51.512  1.00  3.91           H  
ATOM   4949 1HH1 ARG A 333      -9.615 -19.840 -55.024  1.00  3.91           H  
ATOM   4950 2HH1 ARG A 333      -8.428 -21.132 -55.111  1.00  3.91           H  
ATOM   4951 1HH2 ARG A 333      -7.591 -21.093 -51.722  1.00  3.91           H  
ATOM   4952 2HH2 ARG A 333      -7.290 -21.829 -53.280  1.00  3.91           H  
ENDMDL

REMARK ID 684072 DOMAINID 676049 MODEL 5 2025-07-26_00000129_full_19
MODEL     5
ATOM      1  N   ASP A   1       0.746  -2.325   0.335  1.00  3.59           N  
ATOM      2  CA  ASP A   1       1.642  -1.619  -0.574  1.00  3.59           C  
ATOM      3  C   ASP A   1       1.980  -0.226  -0.094  1.00  3.59           C  
ATOM      4  O   ASP A   1       1.226   0.402   0.654  1.00  3.59           O  
ATOM      5  CB  ASP A   1       1.059  -1.529  -1.985  1.00  3.59           C  
ATOM      6  CG  ASP A   1       1.050  -2.857  -2.732  1.00  3.59           C  
ATOM      7  OD1 ASP A   1       1.970  -3.636  -2.541  1.00  3.59           O  
ATOM      8  OD2 ASP A   1       0.142  -3.083  -3.494  1.00  3.59           O  
ATOM      9 1H   ASP A   1       0.886  -3.321   0.245  1.00  3.59           H  
ATOM     10 2H   ASP A   1       0.946  -2.041   1.283  1.00  3.59           H  
ATOM     11 3H   ASP A   1      -0.211  -2.096   0.110  1.00  3.59           H  
ATOM     12  HA  ASP A   1       2.576  -2.178  -0.635  1.00  3.59           H  
ATOM     13 1HB  ASP A   1       0.040  -1.153  -1.931  1.00  3.59           H  
ATOM     14 2HB  ASP A   1       1.642  -0.802  -2.565  1.00  3.59           H  
ATOM     15  N   LEU A   2       3.134   0.243  -0.521  1.00  2.86           N  
ATOM     16  CA  LEU A   2       3.616   1.569  -0.186  1.00  2.86           C  
ATOM     17  C   LEU A   2       3.233   2.534  -1.325  1.00  2.86           C  
ATOM     18  O   LEU A   2       2.922   2.067  -2.417  1.00  2.86           O  
ATOM     19  CB  LEU A   2       5.122   1.483   0.104  1.00  2.86           C  
ATOM     20  CG  LEU A   2       5.432   0.523   1.284  1.00  2.86           C  
ATOM     21  CD1 LEU A   2       6.927   0.404   1.523  1.00  2.86           C  
ATOM     22  CD2 LEU A   2       4.725   1.053   2.519  1.00  2.86           C  
ATOM     23  H   LEU A   2       3.714  -0.334  -1.132  1.00  2.86           H  
ATOM     24  HA  LEU A   2       3.124   1.857   0.732  1.00  2.86           H  
ATOM     25 1HB  LEU A   2       5.624   1.099  -0.783  1.00  2.86           H  
ATOM     26 2HB  LEU A   2       5.529   2.453   0.341  1.00  2.86           H  
ATOM     27  HG  LEU A   2       5.056  -0.471   1.047  1.00  2.86           H  
ATOM     28 1HD1 LEU A   2       7.111  -0.276   2.353  1.00  2.86           H  
ATOM     29 2HD1 LEU A   2       7.409   0.016   0.633  1.00  2.86           H  
ATOM     30 3HD1 LEU A   2       7.330   1.379   1.767  1.00  2.86           H  
ATOM     31 1HD2 LEU A   2       4.911   0.384   3.361  1.00  2.86           H  
ATOM     32 2HD2 LEU A   2       5.104   2.048   2.755  1.00  2.86           H  
ATOM     33 3HD2 LEU A   2       3.651   1.109   2.331  1.00  2.86           H  
ATOM     34  N   PRO A   3       3.180   3.863  -1.092  1.00  2.17           N  
ATOM     35  CA  PRO A   3       2.870   4.918  -2.065  1.00  2.17           C  
ATOM     36  C   PRO A   3       3.748   5.020  -3.325  1.00  2.17           C  
ATOM     37  O   PRO A   3       3.352   5.674  -4.290  1.00  2.17           O  
ATOM     38  CB  PRO A   3       3.057   6.195  -1.231  1.00  2.17           C  
ATOM     39  CG  PRO A   3       2.823   5.778   0.192  1.00  2.17           C  
ATOM     40  CD  PRO A   3       3.377   4.387   0.292  1.00  2.17           C  
ATOM     41  HA  PRO A   3       1.815   4.812  -2.358  1.00  2.17           H  
ATOM     42 1HB  PRO A   3       4.066   6.601  -1.397  1.00  2.17           H  
ATOM     43 2HB  PRO A   3       2.347   6.965  -1.568  1.00  2.17           H  
ATOM     44 1HG  PRO A   3       3.322   6.484   0.876  1.00  2.17           H  
ATOM     45 2HG  PRO A   3       1.749   5.822   0.424  1.00  2.17           H  
ATOM     46 1HD  PRO A   3       4.436   4.419   0.567  1.00  2.17           H  
ATOM     47 2HD  PRO A   3       2.761   3.873   1.030  1.00  2.17           H  
ATOM     48  N   GLY A   4       4.955   4.456  -3.307  1.00  1.63           N  
ATOM     49  CA  GLY A   4       5.840   4.581  -4.470  1.00  1.63           C  
ATOM     50  C   GLY A   4       5.588   3.548  -5.571  1.00  1.63           C  
ATOM     51  O   GLY A   4       4.685   2.716  -5.484  1.00  1.63           O  
ATOM     52  H   GLY A   4       5.253   3.919  -2.511  1.00  1.63           H  
ATOM     53 1HA  GLY A   4       5.738   5.581  -4.893  1.00  1.63           H  
ATOM     54 2HA  GLY A   4       6.875   4.497  -4.140  1.00  1.63           H  
ATOM     55  N   LEU A   5       6.431   3.593  -6.596  1.00  1.24           N  
ATOM     56  CA  LEU A   5       6.354   2.701  -7.740  1.00  1.24           C  
ATOM     57  C   LEU A   5       7.147   1.454  -7.429  1.00  1.24           C  
ATOM     58  O   LEU A   5       8.373   1.505  -7.343  1.00  1.24           O  
ATOM     59  CB  LEU A   5       6.954   3.415  -8.952  1.00  1.24           C  
ATOM     60  CG  LEU A   5       6.986   2.694 -10.265  1.00  1.24           C  
ATOM     61  CD1 LEU A   5       5.564   2.406 -10.710  1.00  1.24           C  
ATOM     62  CD2 LEU A   5       7.752   3.580 -11.253  1.00  1.24           C  
ATOM     63  H   LEU A   5       7.150   4.305  -6.595  1.00  1.24           H  
ATOM     64  HA  LEU A   5       5.314   2.435  -7.925  1.00  1.24           H  
ATOM     65 1HB  LEU A   5       6.401   4.340  -9.106  1.00  1.24           H  
ATOM     66 2HB  LEU A   5       7.968   3.682  -8.710  1.00  1.24           H  
ATOM     67  HG  LEU A   5       7.502   1.738 -10.159  1.00  1.24           H  
ATOM     68 1HD1 LEU A   5       5.564   1.887 -11.660  1.00  1.24           H  
ATOM     69 2HD1 LEU A   5       5.072   1.783  -9.961  1.00  1.24           H  
ATOM     70 3HD1 LEU A   5       5.024   3.346 -10.814  1.00  1.24           H  
ATOM     71 1HD2 LEU A   5       7.809   3.113 -12.219  1.00  1.24           H  
ATOM     72 2HD2 LEU A   5       7.248   4.543 -11.355  1.00  1.24           H  
ATOM     73 3HD2 LEU A   5       8.753   3.737 -10.870  1.00  1.24           H  
ATOM     74  N   GLN A   6       6.440   0.354  -7.210  1.00  1.00           N  
ATOM     75  CA  GLN A   6       7.057  -0.891  -6.768  1.00  1.00           C  
ATOM     76  C   GLN A   6       7.426  -1.853  -7.881  1.00  1.00           C  
ATOM     77  O   GLN A   6       6.730  -1.947  -8.894  1.00  1.00           O  
ATOM     78  CB  GLN A   6       6.135  -1.595  -5.762  1.00  1.00           C  
ATOM     79  CG  GLN A   6       5.979  -0.839  -4.457  1.00  1.00           C  
ATOM     80  CD  GLN A   6       5.002  -1.466  -3.475  1.00  1.00           C  
ATOM     81  OE1 GLN A   6       4.884  -0.934  -2.359  1.00  1.00           O  
ATOM     82  NE2 GLN A   6       4.323  -2.548  -3.869  1.00  1.00           N  
ATOM     83  H   GLN A   6       5.435   0.394  -7.315  1.00  1.00           H  
ATOM     84  HA  GLN A   6       7.974  -0.633  -6.248  1.00  1.00           H  
ATOM     85 1HB  GLN A   6       5.148  -1.726  -6.200  1.00  1.00           H  
ATOM     86 2HB  GLN A   6       6.532  -2.585  -5.538  1.00  1.00           H  
ATOM     87 1HG  GLN A   6       6.945  -0.822  -3.977  1.00  1.00           H  
ATOM     88 2HG  GLN A   6       5.647   0.181  -4.670  1.00  1.00           H  
ATOM     89 1HE2 GLN A   6       3.630  -3.001  -3.252  1.00  1.00           H  
ATOM     90 2HE2 GLN A   6       4.462  -2.923  -4.784  1.00  1.00           H  
ATOM     91  N   GLY A   7       8.498  -2.606  -7.641  1.00  0.86           N  
ATOM     92  CA  GLY A   7       8.930  -3.668  -8.552  1.00  0.86           C  
ATOM     93  C   GLY A   7      10.319  -4.201  -8.208  1.00  0.86           C  
ATOM     94  O   GLY A   7      10.994  -3.683  -7.311  1.00  0.86           O  
ATOM     95  H   GLY A   7       9.030  -2.407  -6.791  1.00  0.86           H  
ATOM     96 1HA  GLY A   7       8.207  -4.482  -8.535  1.00  0.86           H  
ATOM     97 2HA  GLY A   7       8.940  -3.279  -9.568  1.00  0.86           H  
ATOM     98  N   ALA A   8      10.737  -5.270  -8.888  1.00  0.80           N  
ATOM     99  CA  ALA A   8      12.074  -5.807  -8.662  1.00  0.80           C  
ATOM    100  C   ALA A   8      13.033  -4.822  -9.269  1.00  0.80           C  
ATOM    101  O   ALA A   8      12.632  -4.093 -10.181  1.00  0.80           O  
ATOM    102  CB  ALA A   8      12.250  -7.186  -9.256  1.00  0.80           C  
ATOM    103  H   ALA A   8      10.149  -5.684  -9.608  1.00  0.80           H  
ATOM    104  HA  ALA A   8      12.269  -5.863  -7.603  1.00  0.80           H  
ATOM    105 1HB  ALA A   8      13.262  -7.522  -9.066  1.00  0.80           H  
ATOM    106 2HB  ALA A   8      11.546  -7.875  -8.796  1.00  0.80           H  
ATOM    107 3HB  ALA A   8      12.078  -7.152 -10.323  1.00  0.80           H  
ATOM    108  N   THR A   9      14.257  -4.761  -8.776  1.00  0.80           N  
ATOM    109  CA  THR A   9      15.207  -3.861  -9.373  1.00  0.80           C  
ATOM    110  C   THR A   9      16.296  -4.651 -10.095  1.00  0.80           C  
ATOM    111  O   THR A   9      16.902  -5.567  -9.533  1.00  0.80           O  
ATOM    112  CB  THR A   9      15.796  -2.933  -8.319  1.00  0.80           C  
ATOM    113  OG1 THR A   9      14.735  -2.201  -7.689  1.00  0.80           O  
ATOM    114  CG2 THR A   9      16.659  -1.957  -9.006  1.00  0.80           C  
ATOM    115  H   THR A   9      14.524  -5.314  -7.969  1.00  0.80           H  
ATOM    116  HA  THR A   9      14.692  -3.244 -10.096  1.00  0.80           H  
ATOM    117  HB  THR A   9      16.360  -3.496  -7.569  1.00  0.80           H  
ATOM    118  HG1 THR A   9      14.227  -2.811  -7.135  1.00  0.80           H  
ATOM    119 1HG2 THR A   9      17.036  -1.286  -8.264  1.00  0.80           H  
ATOM    120 2HG2 THR A   9      17.479  -2.467  -9.508  1.00  0.80           H  
ATOM    121 3HG2 THR A   9      16.072  -1.403  -9.743  1.00  0.80           H  
ATOM    122  N   ARG A  10      16.526  -4.301 -11.351  1.00  0.85           N  
ATOM    123  CA  ARG A  10      17.498  -5.003 -12.180  1.00  0.85           C  
ATOM    124  C   ARG A  10      18.633  -4.056 -12.520  1.00  0.85           C  
ATOM    125  O   ARG A  10      18.399  -2.852 -12.627  1.00  0.85           O  
ATOM    126  CB  ARG A  10      16.834  -5.458 -13.469  1.00  0.85           C  
ATOM    127  CG  ARG A  10      15.543  -6.279 -13.284  1.00  0.85           C  
ATOM    128  CD  ARG A  10      15.774  -7.627 -12.771  1.00  0.85           C  
ATOM    129  NE  ARG A  10      14.528  -8.387 -12.638  1.00  0.85           N  
ATOM    130  CZ  ARG A  10      14.474  -9.630 -12.135  1.00  0.85           C  
ATOM    131  NH1 ARG A  10      15.592 -10.215 -11.738  1.00  0.85           N  
ATOM    132  NH2 ARG A  10      13.318 -10.269 -12.043  1.00  0.85           N  
ATOM    133  H   ARG A  10      15.979  -3.530 -11.741  1.00  0.85           H  
ATOM    134  HA  ARG A  10      17.892  -5.866 -11.640  1.00  0.85           H  
ATOM    135 1HB  ARG A  10      16.599  -4.590 -14.073  1.00  0.85           H  
ATOM    136 2HB  ARG A  10      17.533  -6.073 -14.040  1.00  0.85           H  
ATOM    137 1HG  ARG A  10      14.871  -5.762 -12.596  1.00  0.85           H  
ATOM    138 2HG  ARG A  10      15.056  -6.386 -14.232  1.00  0.85           H  
ATOM    139 1HD  ARG A  10      16.430  -8.169 -13.458  1.00  0.85           H  
ATOM    140 2HD  ARG A  10      16.245  -7.569 -11.790  1.00  0.85           H  
ATOM    141  HE  ARG A  10      13.643  -7.957 -12.975  1.00  0.85           H  
ATOM    142 1HH1 ARG A  10      16.500  -9.713 -11.838  1.00  0.85           H  
ATOM    143 2HH1 ARG A  10      15.575 -11.149 -11.368  1.00  0.85           H  
ATOM    144 1HH2 ARG A  10      12.459  -9.822 -12.357  1.00  0.85           H  
ATOM    145 2HH2 ARG A  10      13.286 -11.202 -11.673  1.00  0.85           H  
ATOM    146  N   ILE A  11      19.839  -4.579 -12.718  1.00  0.96           N  
ATOM    147  CA  ILE A  11      20.940  -3.709 -13.120  1.00  0.96           C  
ATOM    148  C   ILE A  11      21.234  -3.932 -14.596  1.00  0.96           C  
ATOM    149  O   ILE A  11      21.516  -5.058 -14.999  1.00  0.96           O  
ATOM    150  CB  ILE A  11      22.242  -4.018 -12.353  1.00  0.96           C  
ATOM    151  CG1 ILE A  11      22.021  -4.042 -10.834  1.00  0.96           C  
ATOM    152  CG2 ILE A  11      23.269  -2.928 -12.712  1.00  0.96           C  
ATOM    153  CD1 ILE A  11      21.506  -2.804 -10.296  1.00  0.96           C  
ATOM    154  H   ILE A  11      19.990  -5.573 -12.605  1.00  0.96           H  
ATOM    155  HA  ILE A  11      20.664  -2.665 -12.973  1.00  0.96           H  
ATOM    156  HB  ILE A  11      22.626  -4.993 -12.649  1.00  0.96           H  
ATOM    157 1HG1 ILE A  11      21.320  -4.843 -10.587  1.00  0.96           H  
ATOM    158 2HG1 ILE A  11      22.974  -4.251 -10.340  1.00  0.96           H  
ATOM    159 1HG2 ILE A  11      24.205  -3.122 -12.195  1.00  0.96           H  
ATOM    160 2HG2 ILE A  11      23.447  -2.928 -13.789  1.00  0.96           H  
ATOM    161 3HG2 ILE A  11      22.881  -1.950 -12.413  1.00  0.96           H  
ATOM    162 1HD1 ILE A  11      21.383  -2.906  -9.229  1.00  0.96           H  
ATOM    163 2HD1 ILE A  11      22.194  -1.989 -10.506  1.00  0.96           H  
ATOM    164 3HD1 ILE A  11      20.552  -2.613 -10.761  1.00  0.96           H  
ATOM    165  N   CYS A  12      21.161  -2.882 -15.400  1.00  1.11           N  
ATOM    166  CA  CYS A  12      21.430  -2.990 -16.832  1.00  1.11           C  
ATOM    167  C   CYS A  12      22.634  -2.102 -17.158  1.00  1.11           C  
ATOM    168  O   CYS A  12      22.873  -1.100 -16.486  1.00  1.11           O  
ATOM    169  CB  CYS A  12      20.203  -2.588 -17.650  1.00  1.11           C  
ATOM    170  SG  CYS A  12      18.713  -3.596 -17.337  1.00  1.11           S  
ATOM    171  H   CYS A  12      20.931  -1.975 -15.000  1.00  1.11           H  
ATOM    172  HA  CYS A  12      21.686  -4.020 -17.076  1.00  1.11           H  
ATOM    173 1HB  CYS A  12      19.946  -1.582 -17.437  1.00  1.11           H  
ATOM    174 2HB  CYS A  12      20.439  -2.654 -18.710  1.00  1.11           H  
ATOM    175  HG  CYS A  12      19.226  -4.749 -17.758  1.00  1.11           H  
ATOM    176  N   THR A  13      23.391  -2.454 -18.190  1.00  1.30           N  
ATOM    177  CA  THR A  13      24.584  -1.676 -18.526  1.00  1.30           C  
ATOM    178  C   THR A  13      24.520  -1.234 -19.998  1.00  1.30           C  
ATOM    179  O   THR A  13      23.640  -1.694 -20.714  1.00  1.30           O  
ATOM    180  CB  THR A  13      25.823  -2.568 -18.238  1.00  1.30           C  
ATOM    181  OG1 THR A  13      25.848  -3.662 -19.163  1.00  1.30           O  
ATOM    182  CG2 THR A  13      25.742  -3.135 -16.810  1.00  1.30           C  
ATOM    183  H   THR A  13      23.176  -3.300 -18.726  1.00  1.30           H  
ATOM    184  HA  THR A  13      24.619  -0.794 -17.887  1.00  1.30           H  
ATOM    185  HB  THR A  13      26.727  -2.012 -18.311  1.00  1.30           H  
ATOM    186  HG1 THR A  13      25.053  -4.213 -19.038  1.00  1.30           H  
ATOM    187 1HG2 THR A  13      26.612  -3.761 -16.621  1.00  1.30           H  
ATOM    188 2HG2 THR A  13      25.727  -2.308 -16.094  1.00  1.30           H  
ATOM    189 3HG2 THR A  13      24.843  -3.735 -16.690  1.00  1.30           H  
ATOM    190  N   PRO A  14      25.422  -0.363 -20.514  1.00  1.49           N  
ATOM    191  CA  PRO A  14      25.504   0.020 -21.926  1.00  1.49           C  
ATOM    192  C   PRO A  14      25.665  -1.197 -22.847  1.00  1.49           C  
ATOM    193  O   PRO A  14      25.339  -1.142 -24.031  1.00  1.49           O  
ATOM    194  CB  PRO A  14      26.761   0.897 -21.960  1.00  1.49           C  
ATOM    195  CG  PRO A  14      26.879   1.461 -20.563  1.00  1.49           C  
ATOM    196  CD  PRO A  14      26.386   0.365 -19.649  1.00  1.49           C  
ATOM    197  HA  PRO A  14      24.606   0.597 -22.198  1.00  1.49           H  
ATOM    198 1HB  PRO A  14      27.631   0.287 -22.249  1.00  1.49           H  
ATOM    199 2HB  PRO A  14      26.651   1.679 -22.725  1.00  1.49           H  
ATOM    200 1HG  PRO A  14      27.927   1.729 -20.354  1.00  1.49           H  
ATOM    201 2HG  PRO A  14      26.317   2.378 -20.481  1.00  1.49           H  
ATOM    202 1HD  PRO A  14      27.242  -0.247 -19.382  1.00  1.49           H  
ATOM    203 2HD  PRO A  14      25.895   0.815 -18.776  1.00  1.49           H  
ATOM    204  N   GLN A  15      26.165  -2.304 -22.283  1.00  1.64           N  
ATOM    205  CA  GLN A  15      26.372  -3.563 -22.990  1.00  1.64           C  
ATOM    206  C   GLN A  15      25.121  -4.442 -22.884  1.00  1.64           C  
ATOM    207  O   GLN A  15      25.107  -5.589 -23.342  1.00  1.64           O  
ATOM    208  CB  GLN A  15      27.567  -4.325 -22.410  1.00  1.64           C  
ATOM    209  CG  GLN A  15      28.910  -3.632 -22.579  1.00  1.64           C  
ATOM    210  CD  GLN A  15      30.062  -4.432 -21.964  1.00  1.64           C  
ATOM    211  OE1 GLN A  15      29.975  -5.660 -21.793  1.00  1.64           O  
ATOM    212  NE2 GLN A  15      31.148  -3.742 -21.629  1.00  1.64           N  
ATOM    213  H   GLN A  15      26.417  -2.287 -21.307  1.00  1.64           H  
ATOM    214  HA  GLN A  15      26.556  -3.351 -24.042  1.00  1.64           H  
ATOM    215 1HB  GLN A  15      27.400  -4.492 -21.342  1.00  1.64           H  
ATOM    216 2HB  GLN A  15      27.631  -5.301 -22.885  1.00  1.64           H  
ATOM    217 1HG  GLN A  15      29.109  -3.509 -23.644  1.00  1.64           H  
ATOM    218 2HG  GLN A  15      28.869  -2.659 -22.091  1.00  1.64           H  
ATOM    219 1HE2 GLN A  15      31.936  -4.208 -21.223  1.00  1.64           H  
ATOM    220 2HE2 GLN A  15      31.181  -2.754 -21.785  1.00  1.64           H  
ATOM    221  N   GLY A  16      24.070  -3.900 -22.272  1.00  1.70           N  
ATOM    222  CA  GLY A  16      22.832  -4.612 -22.038  1.00  1.70           C  
ATOM    223  C   GLY A  16      22.992  -5.665 -20.955  1.00  1.70           C  
ATOM    224  O   GLY A  16      23.160  -5.337 -19.768  1.00  1.70           O  
ATOM    225  H   GLY A  16      24.125  -2.950 -21.932  1.00  1.70           H  
ATOM    226 1HA  GLY A  16      22.071  -3.892 -21.740  1.00  1.70           H  
ATOM    227 2HA  GLY A  16      22.503  -5.078 -22.964  1.00  1.70           H  
ATOM    228  N   LYS A  17      22.828  -6.931 -21.360  1.00  1.65           N  
ATOM    229  CA  LYS A  17      22.941  -8.146 -20.532  1.00  1.65           C  
ATOM    230  C   LYS A  17      21.830  -8.287 -19.487  1.00  1.65           C  
ATOM    231  O   LYS A  17      21.021  -9.209 -19.543  1.00  1.65           O  
ATOM    232  CB  LYS A  17      24.304  -8.168 -19.833  1.00  1.65           C  
ATOM    233  CG  LYS A  17      25.488  -8.301 -20.778  1.00  1.65           C  
ATOM    234  CD  LYS A  17      26.799  -8.239 -20.023  1.00  1.65           C  
ATOM    235  CE  LYS A  17      27.987  -8.292 -20.968  1.00  1.65           C  
ATOM    236  NZ  LYS A  17      29.280  -8.164 -20.241  1.00  1.65           N  
ATOM    237  H   LYS A  17      22.671  -7.067 -22.350  1.00  1.65           H  
ATOM    238  HA  LYS A  17      22.878  -9.010 -21.195  1.00  1.65           H  
ATOM    239 1HB  LYS A  17      24.456  -7.286 -19.223  1.00  1.65           H  
ATOM    240 2HB  LYS A  17      24.338  -9.025 -19.158  1.00  1.65           H  
ATOM    241 1HG  LYS A  17      25.426  -9.250 -21.308  1.00  1.65           H  
ATOM    242 2HG  LYS A  17      25.471  -7.492 -21.512  1.00  1.65           H  
ATOM    243 1HD  LYS A  17      26.841  -7.303 -19.459  1.00  1.65           H  
ATOM    244 2HD  LYS A  17      26.860  -9.071 -19.324  1.00  1.65           H  
ATOM    245 1HE  LYS A  17      27.975  -9.236 -21.510  1.00  1.65           H  
ATOM    246 2HE  LYS A  17      27.905  -7.473 -21.685  1.00  1.65           H  
ATOM    247 1HZ  LYS A  17      30.045  -8.194 -20.906  1.00  1.65           H  
ATOM    248 2HZ  LYS A  17      29.298  -7.278 -19.747  1.00  1.65           H  
ATOM    249 3HZ  LYS A  17      29.376  -8.919 -19.580  1.00  1.65           H  
ATOM    250  N   GLY A  18      21.736  -7.314 -18.580  1.00  1.51           N  
ATOM    251  CA  GLY A  18      20.704  -7.294 -17.535  1.00  1.51           C  
ATOM    252  C   GLY A  18      19.317  -7.115 -18.136  1.00  1.51           C  
ATOM    253  O   GLY A  18      18.298  -7.471 -17.547  1.00  1.51           O  
ATOM    254  H   GLY A  18      22.417  -6.563 -18.626  1.00  1.51           H  
ATOM    255 1HA  GLY A  18      20.744  -8.221 -16.964  1.00  1.51           H  
ATOM    256 2HA  GLY A  18      20.909  -6.483 -16.843  1.00  1.51           H  
ATOM    257  N   LEU A  19      19.288  -6.631 -19.365  1.00  1.34           N  
ATOM    258  CA  LEU A  19      18.059  -6.416 -20.105  1.00  1.34           C  
ATOM    259  C   LEU A  19      17.319  -7.728 -20.318  1.00  1.34           C  
ATOM    260  O   LEU A  19      16.092  -7.758 -20.390  1.00  1.34           O  
ATOM    261  CB  LEU A  19      18.390  -5.799 -21.455  1.00  1.34           C  
ATOM    262  CG  LEU A  19      18.894  -4.386 -21.425  1.00  1.34           C  
ATOM    263  CD1 LEU A  19      19.368  -4.034 -22.780  1.00  1.34           C  
ATOM    264  CD2 LEU A  19      17.756  -3.469 -21.017  1.00  1.34           C  
ATOM    265  H   LEU A  19      20.168  -6.385 -19.792  1.00  1.34           H  
ATOM    266  HA  LEU A  19      17.421  -5.737 -19.539  1.00  1.34           H  
ATOM    267 1HB  LEU A  19      19.152  -6.413 -21.935  1.00  1.34           H  
ATOM    268 2HB  LEU A  19      17.493  -5.820 -22.075  1.00  1.34           H  
ATOM    269  HG  LEU A  19      19.723  -4.293 -20.721  1.00  1.34           H  
ATOM    270 1HD1 LEU A  19      19.729  -3.017 -22.803  1.00  1.34           H  
ATOM    271 2HD1 LEU A  19      20.159  -4.706 -23.074  1.00  1.34           H  
ATOM    272 3HD1 LEU A  19      18.562  -4.147 -23.444  1.00  1.34           H  
ATOM    273 1HD2 LEU A  19      18.100  -2.449 -21.011  1.00  1.34           H  
ATOM    274 2HD2 LEU A  19      16.932  -3.561 -21.728  1.00  1.34           H  
ATOM    275 3HD2 LEU A  19      17.405  -3.740 -20.029  1.00  1.34           H  
ATOM    276  N   LYS A  20      18.065  -8.831 -20.380  1.00  1.17           N  
ATOM    277  CA  LYS A  20      17.500 -10.150 -20.618  1.00  1.17           C  
ATOM    278  C   LYS A  20      16.568 -10.585 -19.490  1.00  1.17           C  
ATOM    279  O   LYS A  20      15.761 -11.500 -19.664  1.00  1.17           O  
ATOM    280  CB  LYS A  20      18.624 -11.173 -20.781  1.00  1.17           C  
ATOM    281  CG  LYS A  20      19.454 -11.000 -22.051  1.00  1.17           C  
ATOM    282  CD  LYS A  20      20.572 -12.033 -22.130  1.00  1.17           C  
ATOM    283  CE  LYS A  20      21.392 -11.869 -23.405  1.00  1.17           C  
ATOM    284  NZ  LYS A  20      22.506 -12.856 -23.482  1.00  1.17           N  
ATOM    285  H   LYS A  20      19.074  -8.773 -20.243  1.00  1.17           H  
ATOM    286  HA  LYS A  20      16.919 -10.113 -21.539  1.00  1.17           H  
ATOM    287 1HB  LYS A  20      19.298 -11.103 -19.927  1.00  1.17           H  
ATOM    288 2HB  LYS A  20      18.203 -12.176 -20.783  1.00  1.17           H  
ATOM    289 1HG  LYS A  20      18.814 -11.090 -22.928  1.00  1.17           H  
ATOM    290 2HG  LYS A  20      19.900 -10.003 -22.045  1.00  1.17           H  
ATOM    291 1HD  LYS A  20      21.229 -11.907 -21.265  1.00  1.17           H  
ATOM    292 2HD  LYS A  20      20.149 -13.036 -22.102  1.00  1.17           H  
ATOM    293 1HE  LYS A  20      20.740 -12.005 -24.267  1.00  1.17           H  
ATOM    294 2HE  LYS A  20      21.810 -10.862 -23.431  1.00  1.17           H  
ATOM    295 1HZ  LYS A  20      23.024 -12.715 -24.338  1.00  1.17           H  
ATOM    296 2HZ  LYS A  20      23.121 -12.730 -22.691  1.00  1.17           H  
ATOM    297 3HZ  LYS A  20      22.129 -13.793 -23.468  1.00  1.17           H  
ATOM    298  N   ARG A  21      16.718  -9.972 -18.314  1.00  1.04           N  
ATOM    299  CA  ARG A  21      15.931 -10.312 -17.148  1.00  1.04           C  
ATOM    300  C   ARG A  21      15.026  -9.156 -16.722  1.00  1.04           C  
ATOM    301  O   ARG A  21      14.470  -9.170 -15.623  1.00  1.04           O  
ATOM    302  CB  ARG A  21      16.877 -10.692 -16.022  1.00  1.04           C  
ATOM    303  CG  ARG A  21      17.700 -11.951 -16.325  1.00  1.04           C  
ATOM    304  CD  ARG A  21      18.561 -12.391 -15.188  1.00  1.04           C  
ATOM    305  NE  ARG A  21      19.628 -11.438 -14.890  1.00  1.04           N  
ATOM    306  CZ  ARG A  21      20.817 -11.369 -15.521  1.00  1.04           C  
ATOM    307  NH1 ARG A  21      21.113 -12.172 -16.522  1.00  1.04           N  
ATOM    308  NH2 ARG A  21      21.679 -10.474 -15.103  1.00  1.04           N  
ATOM    309  H   ARG A  21      17.386  -9.208 -18.218  1.00  1.04           H  
ATOM    310  HA  ARG A  21      15.305 -11.170 -17.387  1.00  1.04           H  
ATOM    311 1HB  ARG A  21      17.575  -9.869 -15.839  1.00  1.04           H  
ATOM    312 2HB  ARG A  21      16.315 -10.858 -15.102  1.00  1.04           H  
ATOM    313 1HG  ARG A  21      17.023 -12.768 -16.581  1.00  1.04           H  
ATOM    314 2HG  ARG A  21      18.354 -11.748 -17.176  1.00  1.04           H  
ATOM    315 1HD  ARG A  21      17.948 -12.496 -14.293  1.00  1.04           H  
ATOM    316 2HD  ARG A  21      19.019 -13.349 -15.426  1.00  1.04           H  
ATOM    317  HE  ARG A  21      19.497 -10.766 -14.112  1.00  1.04           H  
ATOM    318 1HH1 ARG A  21      20.443 -12.857 -16.833  1.00  1.04           H  
ATOM    319 2HH1 ARG A  21      22.010 -12.097 -16.978  1.00  1.04           H  
ATOM    320 1HH2 ARG A  21      21.395  -9.887 -14.301  1.00  1.04           H  
ATOM    321 2HH2 ARG A  21      22.583 -10.383 -15.535  1.00  1.04           H  
ATOM    322  N   LEU A  22      14.874  -8.153 -17.589  1.00  0.93           N  
ATOM    323  CA  LEU A  22      14.072  -6.987 -17.239  1.00  0.93           C  
ATOM    324  C   LEU A  22      12.630  -7.175 -17.693  1.00  0.93           C  
ATOM    325  O   LEU A  22      12.372  -7.353 -18.884  1.00  0.93           O  
ATOM    326  CB  LEU A  22      14.695  -5.735 -17.889  1.00  0.93           C  
ATOM    327  CG  LEU A  22      14.026  -4.399 -17.598  1.00  0.93           C  
ATOM    328  CD1 LEU A  22      14.155  -4.127 -16.117  1.00  0.93           C  
ATOM    329  CD2 LEU A  22      14.713  -3.298 -18.419  1.00  0.93           C  
ATOM    330  H   LEU A  22      15.322  -8.182 -18.505  1.00  0.93           H  
ATOM    331  HA  LEU A  22      14.070  -6.869 -16.161  1.00  0.93           H  
ATOM    332 1HB  LEU A  22      15.736  -5.664 -17.565  1.00  0.93           H  
ATOM    333 2HB  LEU A  22      14.693  -5.878 -18.972  1.00  0.93           H  
ATOM    334  HG  LEU A  22      12.961  -4.449 -17.846  1.00  0.93           H  
ATOM    335 1HD1 LEU A  22      13.684  -3.190 -15.853  1.00  0.93           H  
ATOM    336 2HD1 LEU A  22      13.680  -4.933 -15.576  1.00  0.93           H  
ATOM    337 3HD1 LEU A  22      15.206  -4.087 -15.859  1.00  0.93           H  
ATOM    338 1HD2 LEU A  22      14.256  -2.343 -18.206  1.00  0.93           H  
ATOM    339 2HD2 LEU A  22      15.765  -3.258 -18.153  1.00  0.93           H  
ATOM    340 3HD2 LEU A  22      14.621  -3.512 -19.480  1.00  0.93           H  
ATOM    341  N   SER A  23      11.691  -7.183 -16.740  1.00  0.85           N  
ATOM    342  CA  SER A  23      10.285  -7.390 -17.076  1.00  0.85           C  
ATOM    343  C   SER A  23       9.446  -6.110 -16.998  1.00  0.85           C  
ATOM    344  O   SER A  23       9.897  -5.059 -16.531  1.00  0.85           O  
ATOM    345  CB  SER A  23       9.678  -8.475 -16.204  1.00  0.85           C  
ATOM    346  OG  SER A  23       9.529  -8.049 -14.885  1.00  0.85           O  
ATOM    347  H   SER A  23      11.944  -7.063 -15.749  1.00  0.85           H  
ATOM    348  HA  SER A  23      10.237  -7.741 -18.107  1.00  0.85           H  
ATOM    349 1HB  SER A  23       8.712  -8.772 -16.605  1.00  0.85           H  
ATOM    350 2HB  SER A  23      10.324  -9.352 -16.229  1.00  0.85           H  
ATOM    351  HG  SER A  23      10.444  -7.866 -14.550  1.00  0.85           H  
ATOM    352  N   GLU A  24       8.191  -6.238 -17.423  1.00  0.79           N  
ATOM    353  CA  GLU A  24       7.218  -5.145 -17.468  1.00  0.79           C  
ATOM    354  C   GLU A  24       6.900  -4.480 -16.122  1.00  0.79           C  
ATOM    355  O   GLU A  24       6.365  -3.375 -16.074  1.00  0.79           O  
ATOM    356  CB  GLU A  24       5.923  -5.651 -18.106  1.00  0.79           C  
ATOM    357  CG  GLU A  24       5.162  -6.700 -17.292  1.00  0.79           C  
ATOM    358  CD  GLU A  24       3.930  -7.219 -18.004  1.00  0.79           C  
ATOM    359  OE1 GLU A  24       3.621  -6.723 -19.064  1.00  0.79           O  
ATOM    360  OE2 GLU A  24       3.300  -8.112 -17.483  1.00  0.79           O  
ATOM    361  H   GLU A  24       7.902  -7.136 -17.775  1.00  0.79           H  
ATOM    362  HA  GLU A  24       7.631  -4.390 -18.126  1.00  0.79           H  
ATOM    363 1HB  GLU A  24       5.255  -4.806 -18.272  1.00  0.79           H  
ATOM    364 2HB  GLU A  24       6.150  -6.081 -19.081  1.00  0.79           H  
ATOM    365 1HG  GLU A  24       5.831  -7.534 -17.080  1.00  0.79           H  
ATOM    366 2HG  GLU A  24       4.861  -6.261 -16.344  1.00  0.79           H  
ATOM    367  N   GLY A  25       7.142  -5.178 -15.019  1.00  0.75           N  
ATOM    368  CA  GLY A  25       6.862  -4.604 -13.711  1.00  0.75           C  
ATOM    369  C   GLY A  25       8.122  -4.129 -12.986  1.00  0.75           C  
ATOM    370  O   GLY A  25       8.054  -3.786 -11.808  1.00  0.75           O  
ATOM    371  H   GLY A  25       7.566  -6.094 -15.088  1.00  0.75           H  
ATOM    372 1HA  GLY A  25       6.172  -3.768 -13.820  1.00  0.75           H  
ATOM    373 2HA  GLY A  25       6.357  -5.350 -13.100  1.00  0.75           H  
ATOM    374  N   ASP A  26       9.267  -4.144 -13.667  1.00  0.73           N  
ATOM    375  CA  ASP A  26      10.542  -3.835 -13.016  1.00  0.73           C  
ATOM    376  C   ASP A  26      11.058  -2.408 -13.100  1.00  0.73           C  
ATOM    377  O   ASP A  26      10.658  -1.593 -13.938  1.00  0.73           O  
ATOM    378  CB  ASP A  26      11.628  -4.751 -13.559  1.00  0.73           C  
ATOM    379  CG  ASP A  26      11.421  -6.198 -13.158  1.00  0.73           C  
ATOM    380  OD1 ASP A  26      10.768  -6.453 -12.173  1.00  0.73           O  
ATOM    381  OD2 ASP A  26      11.898  -7.072 -13.871  1.00  0.73           O  
ATOM    382  H   ASP A  26       9.276  -4.408 -14.654  1.00  0.73           H  
ATOM    383  HA  ASP A  26      10.427  -4.061 -11.953  1.00  0.73           H  
ATOM    384 1HB  ASP A  26      11.623  -4.682 -14.640  1.00  0.73           H  
ATOM    385 2HB  ASP A  26      12.605  -4.417 -13.199  1.00  0.73           H  
ATOM    386  N   LEU A  27      11.990  -2.124 -12.213  1.00  0.73           N  
ATOM    387  CA  LEU A  27      12.711  -0.874 -12.258  1.00  0.73           C  
ATOM    388  C   LEU A  27      14.140  -1.224 -12.674  1.00  0.73           C  
ATOM    389  O   LEU A  27      14.705  -2.195 -12.169  1.00  0.73           O  
ATOM    390  CB  LEU A  27      12.646  -0.159 -10.897  1.00  0.73           C  
ATOM    391  CG  LEU A  27      11.257   0.552 -10.575  1.00  0.73           C  
ATOM    392  CD1 LEU A  27      10.229  -0.473 -10.079  1.00  0.73           C  
ATOM    393  CD2 LEU A  27      11.459   1.649  -9.536  1.00  0.73           C  
ATOM    394  H   LEU A  27      12.236  -2.819 -11.504  1.00  0.73           H  
ATOM    395  HA  LEU A  27      12.278  -0.226 -13.016  1.00  0.73           H  
ATOM    396 1HB  LEU A  27      12.853  -0.886 -10.105  1.00  0.73           H  
ATOM    397 2HB  LEU A  27      13.418   0.599 -10.884  1.00  0.73           H  
ATOM    398  HG  LEU A  27      10.862   0.988 -11.487  1.00  0.73           H  
ATOM    399 1HD1 LEU A  27       9.281   0.028  -9.875  1.00  0.73           H  
ATOM    400 2HD1 LEU A  27      10.065  -1.239 -10.819  1.00  0.73           H  
ATOM    401 3HD1 LEU A  27      10.592  -0.936  -9.160  1.00  0.73           H  
ATOM    402 1HD2 LEU A  27      10.497   2.128  -9.341  1.00  0.73           H  
ATOM    403 2HD2 LEU A  27      11.843   1.216  -8.610  1.00  0.73           H  
ATOM    404 3HD2 LEU A  27      12.165   2.386  -9.913  1.00  0.73           H  
ATOM    405  N   ALA A  28      14.684  -0.502 -13.642  1.00  0.74           N  
ATOM    406  CA  ALA A  28      16.040  -0.778 -14.100  1.00  0.74           C  
ATOM    407  C   ALA A  28      16.995   0.264 -13.578  1.00  0.74           C  
ATOM    408  O   ALA A  28      16.648   1.435 -13.547  1.00  0.74           O  
ATOM    409  CB  ALA A  28      16.099  -0.778 -15.622  1.00  0.74           C  
ATOM    410  H   ALA A  28      14.155   0.268 -14.047  1.00  0.74           H  
ATOM    411  HA  ALA A  28      16.349  -1.751 -13.723  1.00  0.74           H  
ATOM    412 1HB  ALA A  28      17.120  -0.991 -15.946  1.00  0.74           H  
ATOM    413 2HB  ALA A  28      15.434  -1.528 -16.014  1.00  0.74           H  
ATOM    414 3HB  ALA A  28      15.800   0.196 -15.991  1.00  0.74           H  
ATOM    415  N   ILE A  29      18.204  -0.143 -13.244  1.00  0.78           N  
ATOM    416  CA  ILE A  29      19.251   0.791 -12.871  1.00  0.78           C  
ATOM    417  C   ILE A  29      20.309   0.786 -13.927  1.00  0.78           C  
ATOM    418  O   ILE A  29      20.774  -0.277 -14.338  1.00  0.78           O  
ATOM    419  CB  ILE A  29      19.901   0.448 -11.533  1.00  0.78           C  
ATOM    420  CG1 ILE A  29      18.934   0.519 -10.437  1.00  0.78           C  
ATOM    421  CG2 ILE A  29      21.016   1.443 -11.238  1.00  0.78           C  
ATOM    422  CD1 ILE A  29      19.453  -0.094  -9.218  1.00  0.78           C  
ATOM    423  H   ILE A  29      18.400  -1.140 -13.228  1.00  0.78           H  
ATOM    424  HA  ILE A  29      18.837   1.788 -12.818  1.00  0.78           H  
ATOM    425  HB  ILE A  29      20.300  -0.542 -11.574  1.00  0.78           H  
ATOM    426 1HG1 ILE A  29      18.761   1.558 -10.231  1.00  0.78           H  
ATOM    427 2HG1 ILE A  29      17.995   0.056 -10.716  1.00  0.78           H  
ATOM    428 1HG2 ILE A  29      21.473   1.202 -10.287  1.00  0.78           H  
ATOM    429 2HG2 ILE A  29      21.763   1.406 -12.019  1.00  0.78           H  
ATOM    430 3HG2 ILE A  29      20.597   2.449 -11.190  1.00  0.78           H  
ATOM    431 1HD1 ILE A  29      18.752   0.036  -8.404  1.00  0.78           H  
ATOM    432 2HD1 ILE A  29      19.607  -1.123  -9.393  1.00  0.78           H  
ATOM    433 3HD1 ILE A  29      20.374   0.340  -8.962  1.00  0.78           H  
ATOM    434  N   ILE A  30      20.656   1.961 -14.414  1.00  0.83           N  
ATOM    435  CA  ILE A  30      21.661   2.020 -15.452  1.00  0.83           C  
ATOM    436  C   ILE A  30      22.732   3.018 -15.075  1.00  0.83           C  
ATOM    437  O   ILE A  30      22.495   3.920 -14.270  1.00  0.83           O  
ATOM    438  CB  ILE A  30      21.063   2.417 -16.816  1.00  0.83           C  
ATOM    439  CG1 ILE A  30      20.516   3.816 -16.797  1.00  0.83           C  
ATOM    440  CG2 ILE A  30      19.938   1.465 -17.176  1.00  0.83           C  
ATOM    441  CD1 ILE A  30      20.126   4.299 -18.181  1.00  0.83           C  
ATOM    442  H   ILE A  30      20.237   2.802 -14.018  1.00  0.83           H  
ATOM    443  HA  ILE A  30      22.132   1.046 -15.551  1.00  0.83           H  
ATOM    444  HB  ILE A  30      21.838   2.368 -17.568  1.00  0.83           H  
ATOM    445 1HG1 ILE A  30      19.646   3.856 -16.141  1.00  0.83           H  
ATOM    446 2HG1 ILE A  30      21.275   4.488 -16.404  1.00  0.83           H  
ATOM    447 1HG2 ILE A  30      19.528   1.725 -18.143  1.00  0.83           H  
ATOM    448 2HG2 ILE A  30      20.348   0.486 -17.204  1.00  0.83           H  
ATOM    449 3HG2 ILE A  30      19.149   1.511 -16.431  1.00  0.83           H  
ATOM    450 1HD1 ILE A  30      19.755   5.306 -18.112  1.00  0.83           H  
ATOM    451 2HD1 ILE A  30      20.999   4.284 -18.826  1.00  0.83           H  
ATOM    452 3HD1 ILE A  30      19.357   3.654 -18.599  1.00  0.83           H  
ATOM    453  N   ASP A  31      23.893   2.872 -15.690  1.00  0.90           N  
ATOM    454  CA  ASP A  31      24.982   3.814 -15.507  1.00  0.90           C  
ATOM    455  C   ASP A  31      25.447   4.410 -16.820  1.00  0.90           C  
ATOM    456  O   ASP A  31      26.536   4.972 -16.903  1.00  0.90           O  
ATOM    457  CB  ASP A  31      26.139   3.137 -14.759  1.00  0.90           C  
ATOM    458  CG  ASP A  31      26.752   1.927 -15.489  1.00  0.90           C  
ATOM    459  OD1 ASP A  31      26.231   1.521 -16.502  1.00  0.90           O  
ATOM    460  OD2 ASP A  31      27.746   1.426 -15.020  1.00  0.90           O  
ATOM    461  H   ASP A  31      24.023   2.082 -16.306  1.00  0.90           H  
ATOM    462  HA  ASP A  31      24.624   4.645 -14.910  1.00  0.90           H  
ATOM    463 1HB  ASP A  31      26.928   3.867 -14.572  1.00  0.90           H  
ATOM    464 2HB  ASP A  31      25.779   2.797 -13.794  1.00  0.90           H  
ATOM    465  N   ALA A  32      24.622   4.281 -17.855  1.00  0.98           N  
ATOM    466  CA  ALA A  32      24.982   4.829 -19.149  1.00  0.98           C  
ATOM    467  C   ALA A  32      24.788   6.341 -19.199  1.00  0.98           C  
ATOM    468  O   ALA A  32      23.660   6.798 -19.002  1.00  0.98           O  
ATOM    469  CB  ALA A  32      24.115   4.226 -20.241  1.00  0.98           C  
ATOM    470  H   ALA A  32      23.744   3.805 -17.727  1.00  0.98           H  
ATOM    471  HA  ALA A  32      26.017   4.568 -19.330  1.00  0.98           H  
ATOM    472 1HB  ALA A  32      24.421   4.633 -21.209  1.00  0.98           H  
ATOM    473 2HB  ALA A  32      24.225   3.149 -20.247  1.00  0.98           H  
ATOM    474 3HB  ALA A  32      23.075   4.478 -20.057  1.00  0.98           H  
ATOM    475  N   PRO A  33      25.825   7.150 -19.457  1.00  1.05           N  
ATOM    476  CA  PRO A  33      25.697   8.565 -19.651  1.00  1.05           C  
ATOM    477  C   PRO A  33      25.177   8.675 -21.052  1.00  1.05           C  
ATOM    478  O   PRO A  33      25.479   7.788 -21.855  1.00  1.05           O  
ATOM    479  CB  PRO A  33      27.125   9.081 -19.515  1.00  1.05           C  
ATOM    480  CG  PRO A  33      27.970   7.925 -20.033  1.00  1.05           C  
ATOM    481  CD  PRO A  33      27.210   6.649 -19.612  1.00  1.05           C  
ATOM    482  HA  PRO A  33      25.005   8.994 -18.912  1.00  1.05           H  
ATOM    483 1HB  PRO A  33      27.244  10.003 -20.115  1.00  1.05           H  
ATOM    484 2HB  PRO A  33      27.331   9.343 -18.469  1.00  1.05           H  
ATOM    485 1HG  PRO A  33      28.081   8.013 -21.127  1.00  1.05           H  
ATOM    486 2HG  PRO A  33      28.983   7.977 -19.608  1.00  1.05           H  
ATOM    487 1HD  PRO A  33      27.283   5.922 -20.434  1.00  1.05           H  
ATOM    488 2HD  PRO A  33      27.604   6.261 -18.664  1.00  1.05           H  
ATOM    489  N   ASP A  34      24.516   9.763 -21.394  1.00  1.10           N  
ATOM    490  CA  ASP A  34      24.171   9.965 -22.810  1.00  1.10           C  
ATOM    491  C   ASP A  34      23.427   8.761 -23.381  1.00  1.10           C  
ATOM    492  O   ASP A  34      23.910   8.077 -24.289  1.00  1.10           O  
ATOM    493  CB  ASP A  34      25.423  10.213 -23.658  1.00  1.10           C  
ATOM    494  CG  ASP A  34      26.133  11.476 -23.302  1.00  1.10           C  
ATOM    495  OD1 ASP A  34      25.496  12.524 -23.143  1.00  1.10           O  
ATOM    496  OD2 ASP A  34      27.324  11.418 -23.168  1.00  1.10           O  
ATOM    497  H   ASP A  34      24.226  10.410 -20.657  1.00  1.10           H  
ATOM    498  HA  ASP A  34      23.531  10.831 -22.886  1.00  1.10           H  
ATOM    499 1HB  ASP A  34      26.118   9.383 -23.569  1.00  1.10           H  
ATOM    500 2HB  ASP A  34      25.133  10.271 -24.707  1.00  1.10           H  
ATOM    501  N   LEU A  35      22.268   8.467 -22.815  1.00  1.14           N  
ATOM    502  CA  LEU A  35      21.572   7.262 -23.227  1.00  1.14           C  
ATOM    503  C   LEU A  35      21.241   7.255 -24.717  1.00  1.14           C  
ATOM    504  O   LEU A  35      20.502   8.108 -25.225  1.00  1.14           O  
ATOM    505  CB  LEU A  35      20.287   7.113 -22.424  1.00  1.14           C  
ATOM    506  CG  LEU A  35      19.484   5.883 -22.697  1.00  1.14           C  
ATOM    507  CD1 LEU A  35      20.226   4.722 -22.252  1.00  1.14           C  
ATOM    508  CD2 LEU A  35      18.189   5.943 -21.994  1.00  1.14           C  
ATOM    509  H   LEU A  35      21.900   9.107 -22.111  1.00  1.14           H  
ATOM    510  HA  LEU A  35      22.220   6.411 -23.015  1.00  1.14           H  
ATOM    511 1HB  LEU A  35      20.560   7.093 -21.372  1.00  1.14           H  
ATOM    512 2HB  LEU A  35      19.676   7.967 -22.598  1.00  1.14           H  
ATOM    513  HG  LEU A  35      19.320   5.792 -23.770  1.00  1.14           H  
ATOM    514 1HD1 LEU A  35      19.643   3.829 -22.466  1.00  1.14           H  
ATOM    515 2HD1 LEU A  35      21.171   4.691 -22.785  1.00  1.14           H  
ATOM    516 3HD1 LEU A  35      20.410   4.791 -21.185  1.00  1.14           H  
ATOM    517 1HD2 LEU A  35      17.664   5.037 -22.223  1.00  1.14           H  
ATOM    518 2HD2 LEU A  35      18.356   6.010 -20.932  1.00  1.14           H  
ATOM    519 3HD2 LEU A  35      17.618   6.802 -22.333  1.00  1.14           H  
ATOM    520  N   SER A  36      21.748   6.229 -25.400  1.00  1.16           N  
ATOM    521  CA  SER A  36      21.554   6.070 -26.832  1.00  1.16           C  
ATOM    522  C   SER A  36      20.168   5.582 -27.157  1.00  1.16           C  
ATOM    523  O   SER A  36      19.509   4.969 -26.314  1.00  1.16           O  
ATOM    524  CB  SER A  36      22.576   5.086 -27.395  1.00  1.16           C  
ATOM    525  OG  SER A  36      22.374   3.747 -26.903  1.00  1.16           O  
ATOM    526  H   SER A  36      22.334   5.574 -24.904  1.00  1.16           H  
ATOM    527  HA  SER A  36      21.698   7.044 -27.305  1.00  1.16           H  
ATOM    528 1HB  SER A  36      22.522   5.087 -28.482  1.00  1.16           H  
ATOM    529 2HB  SER A  36      23.575   5.425 -27.121  1.00  1.16           H  
ATOM    530  HG  SER A  36      23.192   3.269 -27.115  1.00  1.16           H  
ATOM    531  N   ARG A  37      19.769   5.742 -28.422  1.00  1.15           N  
ATOM    532  CA  ARG A  37      18.488   5.209 -28.850  1.00  1.15           C  
ATOM    533  C   ARG A  37      18.456   3.693 -28.741  1.00  1.15           C  
ATOM    534  O   ARG A  37      17.416   3.125 -28.446  1.00  1.15           O  
ATOM    535  CB  ARG A  37      18.146   5.593 -30.286  1.00  1.15           C  
ATOM    536  CG  ARG A  37      17.774   7.048 -30.541  1.00  1.15           C  
ATOM    537  CD  ARG A  37      17.445   7.260 -31.992  1.00  1.15           C  
ATOM    538  NE  ARG A  37      17.046   8.631 -32.296  1.00  1.15           N  
ATOM    539  CZ  ARG A  37      16.762   9.086 -33.533  1.00  1.15           C  
ATOM    540  NH1 ARG A  37      16.838   8.272 -34.563  1.00  1.15           N  
ATOM    541  NH2 ARG A  37      16.406  10.346 -33.719  1.00  1.15           N  
ATOM    542  H   ARG A  37      20.351   6.247 -29.076  1.00  1.15           H  
ATOM    543  HA  ARG A  37      17.720   5.619 -28.198  1.00  1.15           H  
ATOM    544 1HB  ARG A  37      18.993   5.356 -30.929  1.00  1.15           H  
ATOM    545 2HB  ARG A  37      17.307   4.982 -30.623  1.00  1.15           H  
ATOM    546 1HG  ARG A  37      16.899   7.306 -29.953  1.00  1.15           H  
ATOM    547 2HG  ARG A  37      18.603   7.699 -30.267  1.00  1.15           H  
ATOM    548 1HD  ARG A  37      18.319   7.020 -32.597  1.00  1.15           H  
ATOM    549 2HD  ARG A  37      16.624   6.601 -32.270  1.00  1.15           H  
ATOM    550  HE  ARG A  37      16.974   9.283 -31.534  1.00  1.15           H  
ATOM    551 1HH1 ARG A  37      17.110   7.309 -34.427  1.00  1.15           H  
ATOM    552 2HH1 ARG A  37      16.626   8.610 -35.490  1.00  1.15           H  
ATOM    553 1HH2 ARG A  37      16.347  10.980 -32.935  1.00  1.15           H  
ATOM    554 2HH2 ARG A  37      16.194  10.677 -34.648  1.00  1.15           H  
ATOM    555  N   THR A  38      19.582   3.025 -28.991  1.00  1.13           N  
ATOM    556  CA  THR A  38      19.596   1.566 -28.922  1.00  1.13           C  
ATOM    557  C   THR A  38      19.357   1.068 -27.502  1.00  1.13           C  
ATOM    558  O   THR A  38      18.543   0.168 -27.270  1.00  1.13           O  
ATOM    559  CB  THR A  38      20.925   0.985 -29.433  1.00  1.13           C  
ATOM    560  OG1 THR A  38      21.111   1.332 -30.817  1.00  1.13           O  
ATOM    561  CG2 THR A  38      20.918  -0.530 -29.276  1.00  1.13           C  
ATOM    562  H   THR A  38      20.423   3.530 -29.224  1.00  1.13           H  
ATOM    563  HA  THR A  38      18.793   1.185 -29.551  1.00  1.13           H  
ATOM    564  HB  THR A  38      21.748   1.400 -28.852  1.00  1.13           H  
ATOM    565  HG1 THR A  38      21.923   0.932 -31.141  1.00  1.13           H  
ATOM    566 1HG2 THR A  38      21.862  -0.939 -29.631  1.00  1.13           H  
ATOM    567 2HG2 THR A  38      20.786  -0.782 -28.223  1.00  1.13           H  
ATOM    568 3HG2 THR A  38      20.098  -0.952 -29.855  1.00  1.13           H  
ATOM    569  N   PHE A  39      20.043   1.653 -26.525  1.00  1.10           N  
ATOM    570  CA  PHE A  39      19.855   1.167 -25.163  1.00  1.10           C  
ATOM    571  C   PHE A  39      18.435   1.531 -24.742  1.00  1.10           C  
ATOM    572  O   PHE A  39      17.706   0.697 -24.196  1.00  1.10           O  
ATOM    573  CB  PHE A  39      20.972   1.671 -24.244  1.00  1.10           C  
ATOM    574  CG  PHE A  39      20.995   1.126 -22.789  1.00  1.10           C  
ATOM    575  CD1 PHE A  39      20.456  -0.105 -22.462  1.00  1.10           C  
ATOM    576  CD2 PHE A  39      21.658   1.817 -21.781  1.00  1.10           C  
ATOM    577  CE1 PHE A  39      20.551  -0.594 -21.164  1.00  1.10           C  
ATOM    578  CE2 PHE A  39      21.745   1.322 -20.506  1.00  1.10           C  
ATOM    579  CZ  PHE A  39      21.189   0.123 -20.200  1.00  1.10           C  
ATOM    580  H   PHE A  39      20.700   2.417 -26.720  1.00  1.10           H  
ATOM    581  HA  PHE A  39      19.925   0.078 -25.172  1.00  1.10           H  
ATOM    582 1HB  PHE A  39      21.929   1.424 -24.699  1.00  1.10           H  
ATOM    583 2HB  PHE A  39      20.923   2.751 -24.207  1.00  1.10           H  
ATOM    584  HD1 PHE A  39      19.956  -0.685 -23.234  1.00  1.10           H  
ATOM    585  HD2 PHE A  39      22.127   2.761 -22.016  1.00  1.10           H  
ATOM    586  HE1 PHE A  39      20.131  -1.553 -20.911  1.00  1.10           H  
ATOM    587  HE2 PHE A  39      22.268   1.878 -19.744  1.00  1.10           H  
ATOM    588  HZ  PHE A  39      21.271  -0.268 -19.194  1.00  1.10           H  
ATOM    589  N   ALA A  40      18.027   2.769 -25.015  1.00  1.06           N  
ATOM    590  CA  ALA A  40      16.688   3.219 -24.692  1.00  1.06           C  
ATOM    591  C   ALA A  40      15.607   2.391 -25.366  1.00  1.06           C  
ATOM    592  O   ALA A  40      14.554   2.201 -24.782  1.00  1.06           O  
ATOM    593  CB  ALA A  40      16.510   4.626 -25.106  1.00  1.06           C  
ATOM    594  H   ALA A  40      18.653   3.431 -25.476  1.00  1.06           H  
ATOM    595  HA  ALA A  40      16.559   3.143 -23.615  1.00  1.06           H  
ATOM    596 1HB  ALA A  40      15.518   4.969 -24.843  1.00  1.06           H  
ATOM    597 2HB  ALA A  40      17.246   5.223 -24.617  1.00  1.06           H  
ATOM    598 3HB  ALA A  40      16.646   4.683 -26.178  1.00  1.06           H  
ATOM    599  N   GLN A  41      15.844   1.937 -26.605  1.00  1.02           N  
ATOM    600  CA  GLN A  41      14.881   1.120 -27.343  1.00  1.02           C  
ATOM    601  C   GLN A  41      14.704  -0.235 -26.679  1.00  1.02           C  
ATOM    602  O   GLN A  41      13.621  -0.813 -26.688  1.00  1.02           O  
ATOM    603  CB  GLN A  41      15.316   0.925 -28.801  1.00  1.02           C  
ATOM    604  CG  GLN A  41      14.309   0.205 -29.699  1.00  1.02           C  
ATOM    605  CD  GLN A  41      13.009   0.981 -29.918  1.00  1.02           C  
ATOM    606  OE1 GLN A  41      13.016   2.150 -30.315  1.00  1.02           O  
ATOM    607  NE2 GLN A  41      11.881   0.317 -29.683  1.00  1.02           N  
ATOM    608  H   GLN A  41      16.717   2.166 -27.067  1.00  1.02           H  
ATOM    609  HA  GLN A  41      13.929   1.631 -27.333  1.00  1.02           H  
ATOM    610 1HB  GLN A  41      15.485   1.897 -29.251  1.00  1.02           H  
ATOM    611 2HB  GLN A  41      16.263   0.383 -28.827  1.00  1.02           H  
ATOM    612 1HG  GLN A  41      14.772   0.033 -30.670  1.00  1.02           H  
ATOM    613 2HG  GLN A  41      14.060  -0.748 -29.232  1.00  1.02           H  
ATOM    614 1HE2 GLN A  41      10.997   0.767 -29.820  1.00  1.02           H  
ATOM    615 2HE2 GLN A  41      11.917  -0.632 -29.373  1.00  1.02           H  
ATOM    616  N   ARG A  42      15.779  -0.769 -26.118  1.00  0.97           N  
ATOM    617  CA  ARG A  42      15.684  -2.048 -25.433  1.00  0.97           C  
ATOM    618  C   ARG A  42      14.973  -1.858 -24.076  1.00  0.97           C  
ATOM    619  O   ARG A  42      14.141  -2.681 -23.664  1.00  0.97           O  
ATOM    620  CB  ARG A  42      17.063  -2.624 -25.282  1.00  0.97           C  
ATOM    621  CG  ARG A  42      17.701  -3.036 -26.613  1.00  0.97           C  
ATOM    622  CD  ARG A  42      19.124  -3.431 -26.469  1.00  0.97           C  
ATOM    623  NE  ARG A  42      19.717  -3.787 -27.749  1.00  0.97           N  
ATOM    624  CZ  ARG A  42      21.036  -3.967 -27.963  1.00  0.97           C  
ATOM    625  NH1 ARG A  42      21.891  -3.812 -26.976  1.00  0.97           N  
ATOM    626  NH2 ARG A  42      21.471  -4.296 -29.167  1.00  0.97           N  
ATOM    627  H   ARG A  42      16.682  -0.289 -26.184  1.00  0.97           H  
ATOM    628  HA  ARG A  42      15.095  -2.728 -26.047  1.00  0.97           H  
ATOM    629 1HB  ARG A  42      17.721  -1.918 -24.768  1.00  0.97           H  
ATOM    630 2HB  ARG A  42      16.967  -3.508 -24.686  1.00  0.97           H  
ATOM    631 1HG  ARG A  42      17.153  -3.879 -27.027  1.00  0.97           H  
ATOM    632 2HG  ARG A  42      17.648  -2.199 -27.308  1.00  0.97           H  
ATOM    633 1HD  ARG A  42      19.689  -2.595 -26.049  1.00  0.97           H  
ATOM    634 2HD  ARG A  42      19.199  -4.291 -25.812  1.00  0.97           H  
ATOM    635  HE  ARG A  42      19.093  -3.914 -28.534  1.00  0.97           H  
ATOM    636 1HH1 ARG A  42      21.561  -3.556 -26.057  1.00  0.97           H  
ATOM    637 2HH1 ARG A  42      22.881  -3.945 -27.134  1.00  0.97           H  
ATOM    638 1HH2 ARG A  42      20.814  -4.415 -29.926  1.00  0.97           H  
ATOM    639 2HH2 ARG A  42      22.458  -4.430 -29.327  1.00  0.97           H  
ATOM    640  N   LEU A  43      15.242  -0.716 -23.430  1.00  0.93           N  
ATOM    641  CA  LEU A  43      14.613  -0.304 -22.167  1.00  0.93           C  
ATOM    642  C   LEU A  43      13.174   0.224 -22.359  1.00  0.93           C  
ATOM    643  O   LEU A  43      12.877   1.084 -21.538  1.00  0.93           O  
ATOM    644  CB  LEU A  43      15.422   0.832 -21.514  1.00  0.93           C  
ATOM    645  CG  LEU A  43      16.847   0.550 -20.972  1.00  0.93           C  
ATOM    646  CD1 LEU A  43      17.530   1.900 -20.639  1.00  0.93           C  
ATOM    647  CD2 LEU A  43      16.752  -0.291 -19.698  1.00  0.93           C  
ATOM    648  H   LEU A  43      15.950  -0.098 -23.825  1.00  0.93           H  
ATOM    649  HA  LEU A  43      14.582  -1.166 -21.501  1.00  0.93           H  
ATOM    650 1HB  LEU A  43      15.536   1.600 -22.252  1.00  0.93           H  
ATOM    651 2HB  LEU A  43      14.833   1.239 -20.694  1.00  0.93           H  
ATOM    652  HG  LEU A  43      17.434   0.027 -21.727  1.00  0.93           H  
ATOM    653 1HD1 LEU A  43      18.528   1.716 -20.263  1.00  0.93           H  
ATOM    654 2HD1 LEU A  43      17.596   2.501 -21.541  1.00  0.93           H  
ATOM    655 3HD1 LEU A  43      16.952   2.431 -19.892  1.00  0.93           H  
ATOM    656 1HD2 LEU A  43      17.755  -0.483 -19.309  1.00  0.93           H  
ATOM    657 2HD2 LEU A  43      16.171   0.242 -18.948  1.00  0.93           H  
ATOM    658 3HD2 LEU A  43      16.263  -1.231 -19.926  1.00  0.93           H  
ATOM    659  N   LEU A  44      12.863   0.428 -23.654  1.00  0.89           N  
ATOM    660  CA  LEU A  44      11.443   0.405 -23.977  1.00  0.89           C  
ATOM    661  C   LEU A  44      11.014  -1.013 -23.864  1.00  0.89           C  
ATOM    662  O   LEU A  44      10.969  -1.339 -22.695  1.00  0.89           O  
ATOM    663  CB  LEU A  44      11.110   0.946 -25.375  1.00  0.89           C  
ATOM    664  CG  LEU A  44      11.267   2.452 -25.616  1.00  0.89           C  
ATOM    665  CD1 LEU A  44      11.092   2.735 -27.093  1.00  0.89           C  
ATOM    666  CD2 LEU A  44      10.229   3.188 -24.821  1.00  0.89           C  
ATOM    667  H   LEU A  44      13.311   1.231 -24.065  1.00  0.89           H  
ATOM    668  HA  LEU A  44      10.902   0.994 -23.244  1.00  0.89           H  
ATOM    669 1HB  LEU A  44      11.720   0.447 -26.096  1.00  0.89           H  
ATOM    670 2HB  LEU A  44      10.076   0.693 -25.593  1.00  0.89           H  
ATOM    671  HG  LEU A  44      12.256   2.776 -25.317  1.00  0.89           H  
ATOM    672 1HD1 LEU A  44      11.198   3.778 -27.287  1.00  0.89           H  
ATOM    673 2HD1 LEU A  44      11.829   2.204 -27.646  1.00  0.89           H  
ATOM    674 3HD1 LEU A  44      10.106   2.412 -27.408  1.00  0.89           H  
ATOM    675 1HD2 LEU A  44      10.336   4.244 -24.995  1.00  0.89           H  
ATOM    676 2HD2 LEU A  44       9.236   2.870 -25.127  1.00  0.89           H  
ATOM    677 3HD2 LEU A  44      10.367   2.974 -23.776  1.00  0.89           H  
ATOM    678  N   ALA A  45      11.620  -1.840 -24.720  1.00  0.85           N  
ATOM    679  CA  ALA A  45      10.904  -3.002 -25.246  1.00  0.85           C  
ATOM    680  C   ALA A  45      10.460  -3.921 -24.104  1.00  0.85           C  
ATOM    681  O   ALA A  45       9.383  -4.513 -24.149  1.00  0.85           O  
ATOM    682  CB  ALA A  45      11.800  -3.770 -26.207  1.00  0.85           C  
ATOM    683  H   ALA A  45      12.559  -2.091 -24.432  1.00  0.85           H  
ATOM    684  HA  ALA A  45      10.017  -2.650 -25.772  1.00  0.85           H  
ATOM    685 1HB  ALA A  45      11.261  -4.626 -26.609  1.00  0.85           H  
ATOM    686 2HB  ALA A  45      12.104  -3.110 -27.020  1.00  0.85           H  
ATOM    687 3HB  ALA A  45      12.685  -4.113 -25.670  1.00  0.85           H  
ATOM    688  N   ALA A  46      11.310  -4.016 -23.075  1.00  0.80           N  
ATOM    689  CA  ALA A  46      11.088  -4.778 -21.837  1.00  0.80           C  
ATOM    690  C   ALA A  46       9.873  -4.244 -21.048  1.00  0.80           C  
ATOM    691  O   ALA A  46       9.206  -4.952 -20.294  1.00  0.80           O  
ATOM    692  CB  ALA A  46      12.343  -4.688 -20.995  1.00  0.80           C  
ATOM    693  H   ALA A  46      12.189  -3.502 -23.155  1.00  0.80           H  
ATOM    694  HA  ALA A  46      10.889  -5.817 -22.099  1.00  0.80           H  
ATOM    695 1HB  ALA A  46      12.206  -5.252 -20.090  1.00  0.80           H  
ATOM    696 2HB  ALA A  46      13.189  -5.091 -21.552  1.00  0.80           H  
ATOM    697 3HB  ALA A  46      12.542  -3.661 -20.754  1.00  0.80           H  
ATOM    698  N   LYS A  47       9.642  -2.963 -21.248  1.00  0.76           N  
ATOM    699  CA  LYS A  47       8.664  -2.058 -20.665  1.00  0.76           C  
ATOM    700  C   LYS A  47       8.775  -1.897 -19.159  1.00  0.76           C  
ATOM    701  O   LYS A  47       7.778  -2.051 -18.468  1.00  0.76           O  
ATOM    702  CB  LYS A  47       7.254  -2.518 -21.018  1.00  0.76           C  
ATOM    703  CG  LYS A  47       6.967  -2.534 -22.504  1.00  0.76           C  
ATOM    704  CD  LYS A  47       5.537  -2.948 -22.794  1.00  0.76           C  
ATOM    705  CE  LYS A  47       5.281  -3.015 -24.291  1.00  0.76           C  
ATOM    706  NZ  LYS A  47       3.889  -3.447 -24.598  1.00  0.76           N  
ATOM    707  H   LYS A  47      10.250  -2.550 -21.915  1.00  0.76           H  
ATOM    708  HA  LYS A  47       8.806  -1.078 -21.119  1.00  0.76           H  
ATOM    709 1HB  LYS A  47       7.081  -3.522 -20.627  1.00  0.76           H  
ATOM    710 2HB  LYS A  47       6.531  -1.856 -20.545  1.00  0.76           H  
ATOM    711 1HG  LYS A  47       7.156  -1.548 -22.924  1.00  0.76           H  
ATOM    712 2HG  LYS A  47       7.627  -3.240 -22.985  1.00  0.76           H  
ATOM    713 1HD  LYS A  47       5.350  -3.932 -22.355  1.00  0.76           H  
ATOM    714 2HD  LYS A  47       4.850  -2.232 -22.346  1.00  0.76           H  
ATOM    715 1HE  LYS A  47       5.451  -2.032 -24.725  1.00  0.76           H  
ATOM    716 2HE  LYS A  47       5.979  -3.725 -24.740  1.00  0.76           H  
ATOM    717 1HZ  LYS A  47       3.758  -3.479 -25.599  1.00  0.76           H  
ATOM    718 2HZ  LYS A  47       3.727  -4.364 -24.207  1.00  0.76           H  
ATOM    719 3HZ  LYS A  47       3.237  -2.789 -24.194  1.00  0.76           H  
ATOM    720  N   PRO A  48       9.932  -1.469 -18.619  1.00  0.73           N  
ATOM    721  CA  PRO A  48      10.162  -1.312 -17.200  1.00  0.73           C  
ATOM    722  C   PRO A  48       9.313  -0.180 -16.660  1.00  0.73           C  
ATOM    723  O   PRO A  48       9.026   0.785 -17.357  1.00  0.73           O  
ATOM    724  CB  PRO A  48      11.651  -0.953 -17.133  1.00  0.73           C  
ATOM    725  CG  PRO A  48      11.957  -0.324 -18.484  1.00  0.73           C  
ATOM    726  CD  PRO A  48      11.071  -1.062 -19.463  1.00  0.73           C  
ATOM    727  HA  PRO A  48       9.950  -2.257 -16.676  1.00  0.73           H  
ATOM    728 1HB  PRO A  48      11.832  -0.272 -16.285  1.00  0.73           H  
ATOM    729 2HB  PRO A  48      12.221  -1.854 -16.938  1.00  0.73           H  
ATOM    730 1HG  PRO A  48      11.736   0.747 -18.449  1.00  0.73           H  
ATOM    731 2HG  PRO A  48      13.023  -0.408 -18.736  1.00  0.73           H  
ATOM    732 1HD  PRO A  48      10.766  -0.391 -20.264  1.00  0.73           H  
ATOM    733 2HD  PRO A  48      11.609  -1.916 -19.830  1.00  0.73           H  
ATOM    734  N   ALA A  49       8.949  -0.281 -15.397  1.00  0.70           N  
ATOM    735  CA  ALA A  49       8.203   0.757 -14.704  1.00  0.70           C  
ATOM    736  C   ALA A  49       8.994   2.070 -14.664  1.00  0.70           C  
ATOM    737  O   ALA A  49       8.436   3.170 -14.802  1.00  0.70           O  
ATOM    738  CB  ALA A  49       7.901   0.272 -13.298  1.00  0.70           C  
ATOM    739  H   ALA A  49       9.230  -1.107 -14.883  1.00  0.70           H  
ATOM    740  HA  ALA A  49       7.273   0.931 -15.244  1.00  0.70           H  
ATOM    741 1HB  ALA A  49       7.332   1.002 -12.777  1.00  0.70           H  
ATOM    742 2HB  ALA A  49       7.335  -0.660 -13.347  1.00  0.70           H  
ATOM    743 3HB  ALA A  49       8.835   0.095 -12.770  1.00  0.70           H  
ATOM    744  N   ALA A  50      10.304   1.931 -14.484  1.00  0.69           N  
ATOM    745  CA  ALA A  50      11.188   3.095 -14.404  1.00  0.69           C  
ATOM    746  C   ALA A  50      12.634   2.752 -14.720  1.00  0.69           C  
ATOM    747  O   ALA A  50      13.038   1.590 -14.607  1.00  0.69           O  
ATOM    748  CB  ALA A  50      11.133   3.726 -13.016  1.00  0.69           C  
ATOM    749  H   ALA A  50      10.660   0.977 -14.383  1.00  0.69           H  
ATOM    750  HA  ALA A  50      10.845   3.821 -15.136  1.00  0.69           H  
ATOM    751 1HB  ALA A  50      11.774   4.610 -12.998  1.00  0.69           H  
ATOM    752 2HB  ALA A  50      10.121   4.015 -12.793  1.00  0.69           H  
ATOM    753 3HB  ALA A  50      11.481   3.024 -12.280  1.00  0.69           H  
ATOM    754  N   VAL A  51      13.392   3.781 -15.103  1.00  0.70           N  
ATOM    755  CA  VAL A  51      14.839   3.693 -15.306  1.00  0.70           C  
ATOM    756  C   VAL A  51      15.541   4.696 -14.380  1.00  0.70           C  
ATOM    757  O   VAL A  51      15.270   5.904 -14.419  1.00  0.70           O  
ATOM    758  CB  VAL A  51      15.227   3.948 -16.772  1.00  0.70           C  
ATOM    759  CG1 VAL A  51      16.732   3.882 -16.926  1.00  0.70           C  
ATOM    760  CG2 VAL A  51      14.575   2.900 -17.692  1.00  0.70           C  
ATOM    761  H   VAL A  51      12.928   4.684 -15.203  1.00  0.70           H  
ATOM    762  HA  VAL A  51      15.168   2.691 -15.041  1.00  0.70           H  
ATOM    763  HB  VAL A  51      14.917   4.913 -17.041  1.00  0.70           H  
ATOM    764 1HG1 VAL A  51      16.995   4.078 -17.962  1.00  0.70           H  
ATOM    765 2HG1 VAL A  51      17.206   4.627 -16.285  1.00  0.70           H  
ATOM    766 3HG1 VAL A  51      17.081   2.889 -16.643  1.00  0.70           H  
ATOM    767 1HG2 VAL A  51      14.850   3.092 -18.726  1.00  0.70           H  
ATOM    768 2HG2 VAL A  51      14.912   1.906 -17.410  1.00  0.70           H  
ATOM    769 3HG2 VAL A  51      13.506   2.951 -17.593  1.00  0.70           H  
ATOM    770  N   LEU A  52      16.431   4.162 -13.555  1.00  0.72           N  
ATOM    771  CA  LEU A  52      17.151   4.870 -12.512  1.00  0.72           C  
ATOM    772  C   LEU A  52      18.613   5.076 -12.909  1.00  0.72           C  
ATOM    773  O   LEU A  52      19.434   4.163 -12.812  1.00  0.72           O  
ATOM    774  CB  LEU A  52      17.063   3.974 -11.285  1.00  0.72           C  
ATOM    775  CG  LEU A  52      15.620   3.515 -10.956  1.00  0.72           C  
ATOM    776  CD1 LEU A  52      15.654   2.453  -9.880  1.00  0.72           C  
ATOM    777  CD2 LEU A  52      14.800   4.686 -10.551  1.00  0.72           C  
ATOM    778  H   LEU A  52      16.586   3.166 -13.626  1.00  0.72           H  
ATOM    779  HA  LEU A  52      16.680   5.837 -12.344  1.00  0.72           H  
ATOM    780 1HB  LEU A  52      17.638   3.097 -11.468  1.00  0.72           H  
ATOM    781 2HB  LEU A  52      17.474   4.479 -10.426  1.00  0.72           H  
ATOM    782  HG  LEU A  52      15.170   3.059 -11.842  1.00  0.72           H  
ATOM    783 1HD1 LEU A  52      14.645   2.125  -9.661  1.00  0.72           H  
ATOM    784 2HD1 LEU A  52      16.233   1.609 -10.235  1.00  0.72           H  
ATOM    785 3HD1 LEU A  52      16.094   2.823  -9.000  1.00  0.72           H  
ATOM    786 1HD2 LEU A  52      13.813   4.331 -10.338  1.00  0.72           H  
ATOM    787 2HD2 LEU A  52      15.217   5.142  -9.671  1.00  0.72           H  
ATOM    788 3HD2 LEU A  52      14.768   5.415 -11.359  1.00  0.72           H  
ATOM    789  N   ASN A  53      18.929   6.257 -13.402  1.00  0.75           N  
ATOM    790  CA  ASN A  53      20.260   6.540 -13.917  1.00  0.75           C  
ATOM    791  C   ASN A  53      21.169   7.088 -12.802  1.00  0.75           C  
ATOM    792  O   ASN A  53      20.812   8.060 -12.123  1.00  0.75           O  
ATOM    793  CB  ASN A  53      20.188   7.439 -15.151  1.00  0.75           C  
ATOM    794  CG  ASN A  53      21.495   7.492 -15.918  1.00  0.75           C  
ATOM    795  OD1 ASN A  53      22.570   7.495 -15.328  1.00  0.75           O  
ATOM    796  ND2 ASN A  53      21.413   7.499 -17.230  1.00  0.75           N  
ATOM    797  H   ASN A  53      18.225   6.994 -13.433  1.00  0.75           H  
ATOM    798  HA  ASN A  53      20.703   5.602 -14.241  1.00  0.75           H  
ATOM    799 1HB  ASN A  53      19.431   7.051 -15.809  1.00  0.75           H  
ATOM    800 2HB  ASN A  53      19.897   8.450 -14.868  1.00  0.75           H  
ATOM    801 1HD2 ASN A  53      22.256   7.481 -17.803  1.00  0.75           H  
ATOM    802 2HD2 ASN A  53      20.518   7.491 -17.673  1.00  0.75           H  
ATOM    803  N   VAL A  54      22.334   6.450 -12.603  1.00  0.79           N  
ATOM    804  CA  VAL A  54      23.287   6.880 -11.564  1.00  0.79           C  
ATOM    805  C   VAL A  54      24.275   7.937 -12.083  1.00  0.79           C  
ATOM    806  O   VAL A  54      25.316   8.218 -11.487  1.00  0.79           O  
ATOM    807  CB  VAL A  54      24.069   5.698 -10.975  1.00  0.79           C  
ATOM    808  CG1 VAL A  54      23.122   4.712 -10.356  1.00  0.79           C  
ATOM    809  CG2 VAL A  54      24.865   5.055 -12.021  1.00  0.79           C  
ATOM    810  H   VAL A  54      22.543   5.635 -13.185  1.00  0.79           H  
ATOM    811  HA  VAL A  54      22.721   7.325 -10.766  1.00  0.79           H  
ATOM    812  HB  VAL A  54      24.726   6.071 -10.185  1.00  0.79           H  
ATOM    813 1HG1 VAL A  54      23.673   3.904  -9.926  1.00  0.79           H  
ATOM    814 2HG1 VAL A  54      22.568   5.209  -9.580  1.00  0.79           H  
ATOM    815 3HG1 VAL A  54      22.439   4.329 -11.118  1.00  0.79           H  
ATOM    816 1HG2 VAL A  54      25.418   4.242 -11.591  1.00  0.79           H  
ATOM    817 2HG2 VAL A  54      24.196   4.689 -12.760  1.00  0.79           H  
ATOM    818 3HG2 VAL A  54      25.554   5.777 -12.460  1.00  0.79           H  
ATOM    819  N   SER A  55      23.924   8.494 -13.221  1.00  0.84           N  
ATOM    820  CA  SER A  55      24.590   9.583 -13.897  1.00  0.84           C  
ATOM    821  C   SER A  55      23.520  10.416 -14.600  1.00  0.84           C  
ATOM    822  O   SER A  55      22.333  10.357 -14.247  1.00  0.84           O  
ATOM    823  CB  SER A  55      25.614   9.060 -14.894  1.00  0.84           C  
ATOM    824  OG  SER A  55      26.405  10.116 -15.371  1.00  0.84           O  
ATOM    825  H   SER A  55      23.102   8.127 -13.678  1.00  0.84           H  
ATOM    826  HA  SER A  55      25.093  10.208 -13.158  1.00  0.84           H  
ATOM    827 1HB  SER A  55      26.246   8.316 -14.407  1.00  0.84           H  
ATOM    828 2HB  SER A  55      25.104   8.569 -15.729  1.00  0.84           H  
ATOM    829  HG  SER A  55      27.151   9.696 -15.813  1.00  0.84           H  
ATOM    830  N   ARG A  56      23.951  11.274 -15.512  1.00  0.91           N  
ATOM    831  CA  ARG A  56      23.010  12.093 -16.273  1.00  0.91           C  
ATOM    832  C   ARG A  56      22.614  11.373 -17.560  1.00  0.91           C  
ATOM    833  O   ARG A  56      23.470  10.787 -18.239  1.00  0.91           O  
ATOM    834  CB  ARG A  56      23.601  13.451 -16.610  1.00  0.91           C  
ATOM    835  CG  ARG A  56      23.864  14.363 -15.428  1.00  0.91           C  
ATOM    836  CD  ARG A  56      24.488  15.661 -15.851  1.00  0.91           C  
ATOM    837  NE  ARG A  56      25.870  15.494 -16.305  1.00  0.91           N  
ATOM    838  CZ  ARG A  56      26.594  16.444 -16.938  1.00  0.91           C  
ATOM    839  NH1 ARG A  56      26.057  17.614 -17.205  1.00  0.91           N  
ATOM    840  NH2 ARG A  56      27.848  16.197 -17.289  1.00  0.91           N  
ATOM    841  H   ARG A  56      24.950  11.282 -15.700  1.00  0.91           H  
ATOM    842  HA  ARG A  56      22.110  12.249 -15.675  1.00  0.91           H  
ATOM    843 1HB  ARG A  56      24.533  13.312 -17.125  1.00  0.91           H  
ATOM    844 2HB  ARG A  56      22.927  13.977 -17.288  1.00  0.91           H  
ATOM    845 1HG  ARG A  56      22.918  14.582 -14.930  1.00  0.91           H  
ATOM    846 2HG  ARG A  56      24.539  13.868 -14.730  1.00  0.91           H  
ATOM    847 1HD  ARG A  56      23.910  16.082 -16.679  1.00  0.91           H  
ATOM    848 2HD  ARG A  56      24.486  16.357 -15.015  1.00  0.91           H  
ATOM    849  HE  ARG A  56      26.320  14.609 -16.117  1.00  0.91           H  
ATOM    850 1HH1 ARG A  56      25.100  17.803 -16.940  1.00  0.91           H  
ATOM    851 2HH1 ARG A  56      26.598  18.322 -17.681  1.00  0.91           H  
ATOM    852 1HH2 ARG A  56      28.264  15.299 -17.085  1.00  0.91           H  
ATOM    853 2HH2 ARG A  56      28.389  16.908 -17.763  1.00  0.91           H  
ATOM    854  N   PHE A  57      21.337  11.464 -17.938  1.00  1.00           N  
ATOM    855  CA  PHE A  57      20.896  10.846 -19.185  1.00  1.00           C  
ATOM    856  C   PHE A  57      21.477  11.587 -20.371  1.00  1.00           C  
ATOM    857  O   PHE A  57      21.672  11.002 -21.435  1.00  1.00           O  
ATOM    858  CB  PHE A  57      19.374  10.816 -19.327  1.00  1.00           C  
ATOM    859  CG  PHE A  57      18.601   9.700 -18.600  1.00  1.00           C  
ATOM    860  CD1 PHE A  57      17.896   9.992 -17.509  1.00  1.00           C  
ATOM    861  CD2 PHE A  57      18.575   8.385 -19.050  1.00  1.00           C  
ATOM    862  CE1 PHE A  57      17.200   9.055 -16.807  1.00  1.00           C  
ATOM    863  CE2 PHE A  57      17.848   7.418 -18.364  1.00  1.00           C  
ATOM    864  CZ  PHE A  57      17.169   7.762 -17.230  1.00  1.00           C  
ATOM    865  H   PHE A  57      20.671  11.988 -17.364  1.00  1.00           H  
ATOM    866  HA  PHE A  57      21.266   9.816 -19.208  1.00  1.00           H  
ATOM    867 1HB  PHE A  57      18.979  11.771 -18.968  1.00  1.00           H  
ATOM    868 2HB  PHE A  57      19.151  10.767 -20.346  1.00  1.00           H  
ATOM    869  HD1 PHE A  57      17.897  11.002 -17.203  1.00  1.00           H  
ATOM    870  HD2 PHE A  57      19.124   8.123 -19.942  1.00  1.00           H  
ATOM    871  HE1 PHE A  57      16.657   9.348 -15.912  1.00  1.00           H  
ATOM    872  HE2 PHE A  57      17.821   6.391 -18.715  1.00  1.00           H  
ATOM    873  HZ  PHE A  57      16.601   7.017 -16.669  1.00  1.00           H  
ATOM    874  N   THR A  58      21.747  12.877 -20.169  1.00  1.12           N  
ATOM    875  CA  THR A  58      22.344  13.749 -21.175  1.00  1.12           C  
ATOM    876  C   THR A  58      23.538  14.527 -20.624  1.00  1.12           C  
ATOM    877  O   THR A  58      23.393  15.229 -19.621  1.00  1.12           O  
ATOM    878  CB  THR A  58      21.299  14.764 -21.665  1.00  1.12           C  
ATOM    879  OG1 THR A  58      20.187  14.069 -22.249  1.00  1.12           O  
ATOM    880  CG2 THR A  58      21.900  15.729 -22.662  1.00  1.12           C  
ATOM    881  H   THR A  58      21.536  13.262 -19.257  1.00  1.12           H  
ATOM    882  HA  THR A  58      22.695  13.138 -22.001  1.00  1.12           H  
ATOM    883  HB  THR A  58      20.939  15.329 -20.807  1.00  1.12           H  
ATOM    884  HG1 THR A  58      19.513  14.705 -22.516  1.00  1.12           H  
ATOM    885 1HG2 THR A  58      21.146  16.438 -22.977  1.00  1.12           H  
ATOM    886 2HG2 THR A  58      22.727  16.266 -22.203  1.00  1.12           H  
ATOM    887 3HG2 THR A  58      22.261  15.186 -23.516  1.00  1.12           H  
ATOM    888  N   THR A  59      24.699  14.482 -21.301  1.00  1.24           N  
ATOM    889  CA  THR A  59      25.829  15.265 -20.808  1.00  1.24           C  
ATOM    890  C   THR A  59      26.302  16.322 -21.821  1.00  1.24           C  
ATOM    891  O   THR A  59      26.976  17.284 -21.448  1.00  1.24           O  
ATOM    892  CB  THR A  59      27.015  14.351 -20.465  1.00  1.24           C  
ATOM    893  OG1 THR A  59      27.522  13.748 -21.644  1.00  1.24           O  
ATOM    894  CG2 THR A  59      26.547  13.241 -19.518  1.00  1.24           C  
ATOM    895  H   THR A  59      24.832  13.859 -22.105  1.00  1.24           H  
ATOM    896  HA  THR A  59      25.527  15.787 -19.902  1.00  1.24           H  
ATOM    897  HB  THR A  59      27.802  14.930 -19.991  1.00  1.24           H  
ATOM    898  HG1 THR A  59      26.780  13.417 -22.213  1.00  1.24           H  
ATOM    899 1HG2 THR A  59      27.384  12.593 -19.275  1.00  1.24           H  
ATOM    900 2HG2 THR A  59      26.164  13.690 -18.619  1.00  1.24           H  
ATOM    901 3HG2 THR A  59      25.762  12.651 -19.997  1.00  1.24           H  
ATOM    902  N   GLY A  60      25.950  16.140 -23.098  1.00  1.33           N  
ATOM    903  CA  GLY A  60      26.401  17.027 -24.177  1.00  1.33           C  
ATOM    904  C   GLY A  60      26.902  16.220 -25.378  1.00  1.33           C  
ATOM    905  O   GLY A  60      26.726  15.003 -25.435  1.00  1.33           O  
ATOM    906  H   GLY A  60      25.386  15.337 -23.330  1.00  1.33           H  
ATOM    907 1HA  GLY A  60      25.581  17.673 -24.486  1.00  1.33           H  
ATOM    908 2HA  GLY A  60      27.199  17.673 -23.813  1.00  1.33           H  
ATOM    909  N   SER A  61      27.550  16.879 -26.338  1.00  1.37           N  
ATOM    910  CA  SER A  61      28.020  16.185 -27.533  1.00  1.37           C  
ATOM    911  C   SER A  61      26.935  15.418 -28.288  1.00  1.37           C  
ATOM    912  O   SER A  61      26.355  15.930 -29.236  1.00  1.37           O  
ATOM    913  CB  SER A  61      29.187  15.263 -27.218  1.00  1.37           C  
ATOM    914  OG  SER A  61      29.706  14.740 -28.415  1.00  1.37           O  
ATOM    915  H   SER A  61      27.702  17.878 -26.270  1.00  1.37           H  
ATOM    916  HA  SER A  61      28.401  16.948 -28.215  1.00  1.37           H  
ATOM    917 1HB  SER A  61      29.961  15.829 -26.702  1.00  1.37           H  
ATOM    918 2HB  SER A  61      28.887  14.455 -26.558  1.00  1.37           H  
ATOM    919  HG  SER A  61      28.951  14.326 -28.858  1.00  1.37           H  
ATOM    920  N   VAL A  62      26.779  14.150 -27.980  1.00  1.34           N  
ATOM    921  CA  VAL A  62      25.873  13.282 -28.714  1.00  1.34           C  
ATOM    922  C   VAL A  62      24.396  13.568 -28.388  1.00  1.34           C  
ATOM    923  O   VAL A  62      24.034  13.599 -27.217  1.00  1.34           O  
ATOM    924  CB  VAL A  62      26.205  11.823 -28.363  1.00  1.34           C  
ATOM    925  CG1 VAL A  62      25.228  10.883 -29.012  1.00  1.34           C  
ATOM    926  CG2 VAL A  62      27.626  11.527 -28.813  1.00  1.34           C  
ATOM    927  H   VAL A  62      27.234  13.826 -27.132  1.00  1.34           H  
ATOM    928  HA  VAL A  62      26.081  13.414 -29.768  1.00  1.34           H  
ATOM    929  HB  VAL A  62      26.124  11.684 -27.277  1.00  1.34           H  
ATOM    930 1HG1 VAL A  62      25.475   9.857 -28.743  1.00  1.34           H  
ATOM    931 2HG1 VAL A  62      24.231  11.111 -28.661  1.00  1.34           H  
ATOM    932 3HG1 VAL A  62      25.267  10.995 -30.092  1.00  1.34           H  
ATOM    933 1HG2 VAL A  62      27.884  10.498 -28.558  1.00  1.34           H  
ATOM    934 2HG2 VAL A  62      27.702  11.665 -29.892  1.00  1.34           H  
ATOM    935 3HG2 VAL A  62      28.314  12.206 -28.309  1.00  1.34           H  
ATOM    936  N   PRO A  63      23.521  13.839 -29.380  1.00  1.25           N  
ATOM    937  CA  PRO A  63      22.103  14.038 -29.174  1.00  1.25           C  
ATOM    938  C   PRO A  63      21.584  12.809 -28.469  1.00  1.25           C  
ATOM    939  O   PRO A  63      21.890  11.693 -28.885  1.00  1.25           O  
ATOM    940  CB  PRO A  63      21.559  14.148 -30.597  1.00  1.25           C  
ATOM    941  CG  PRO A  63      22.728  14.668 -31.391  1.00  1.25           C  
ATOM    942  CD  PRO A  63      23.951  14.000 -30.771  1.00  1.25           C  
ATOM    943  HA  PRO A  63      21.921  14.951 -28.601  1.00  1.25           H  
ATOM    944 1HB  PRO A  63      21.199  13.169 -30.941  1.00  1.25           H  
ATOM    945 2HB  PRO A  63      20.700  14.833 -30.611  1.00  1.25           H  
ATOM    946 1HG  PRO A  63      22.600  14.424 -32.456  1.00  1.25           H  
ATOM    947 2HG  PRO A  63      22.780  15.764 -31.322  1.00  1.25           H  
ATOM    948 1HD  PRO A  63      24.162  13.029 -31.239  1.00  1.25           H  
ATOM    949 2HD  PRO A  63      24.783  14.698 -30.848  1.00  1.25           H  
ATOM    950  N   ASN A  64      20.755  12.985 -27.461  1.00  1.13           N  
ATOM    951  CA  ASN A  64      20.255  11.831 -26.737  1.00  1.13           C  
ATOM    952  C   ASN A  64      18.753  11.741 -26.782  1.00  1.13           C  
ATOM    953  O   ASN A  64      18.055  12.346 -25.972  1.00  1.13           O  
ATOM    954  CB  ASN A  64      20.751  11.842 -25.323  1.00  1.13           C  
ATOM    955  CG  ASN A  64      22.231  11.768 -25.270  1.00  1.13           C  
ATOM    956  OD1 ASN A  64      22.837  10.816 -25.768  1.00  1.13           O  
ATOM    957  ND2 ASN A  64      22.825  12.744 -24.650  1.00  1.13           N  
ATOM    958  H   ASN A  64      20.509  13.916 -27.160  1.00  1.13           H  
ATOM    959  HA  ASN A  64      20.637  10.926 -27.210  1.00  1.13           H  
ATOM    960 1HB  ASN A  64      20.423  12.753 -24.818  1.00  1.13           H  
ATOM    961 2HB  ASN A  64      20.335  10.990 -24.775  1.00  1.13           H  
ATOM    962 1HD2 ASN A  64      23.836  12.739 -24.507  1.00  1.13           H  
ATOM    963 2HD2 ASN A  64      22.279  13.482 -24.267  1.00  1.13           H  
ATOM    964  N   PHE A  65      18.248  11.006 -27.759  1.00  1.01           N  
ATOM    965  CA  PHE A  65      16.811  10.889 -27.942  1.00  1.01           C  
ATOM    966  C   PHE A  65      16.281   9.734 -27.113  1.00  1.01           C  
ATOM    967  O   PHE A  65      15.080   9.607 -26.882  1.00  1.01           O  
ATOM    968  CB  PHE A  65      16.494  10.656 -29.405  1.00  1.01           C  
ATOM    969  CG  PHE A  65      15.079  10.860 -29.748  1.00  1.01           C  
ATOM    970  CD1 PHE A  65      14.541  12.130 -29.733  1.00  1.01           C  
ATOM    971  CD2 PHE A  65      14.276   9.795 -30.111  1.00  1.01           C  
ATOM    972  CE1 PHE A  65      13.232  12.336 -30.062  1.00  1.01           C  
ATOM    973  CE2 PHE A  65      12.956   9.999 -30.442  1.00  1.01           C  
ATOM    974  CZ  PHE A  65      12.432  11.273 -30.414  1.00  1.01           C  
ATOM    975  H   PHE A  65      18.880  10.542 -28.398  1.00  1.01           H  
ATOM    976  HA  PHE A  65      16.330  11.813 -27.611  1.00  1.01           H  
ATOM    977 1HB  PHE A  65      17.097  11.315 -30.023  1.00  1.01           H  
ATOM    978 2HB  PHE A  65      16.754   9.646 -29.650  1.00  1.01           H  
ATOM    979  HD1 PHE A  65      15.166  12.973 -29.449  1.00  1.01           H  
ATOM    980  HD2 PHE A  65      14.694   8.788 -30.133  1.00  1.01           H  
ATOM    981  HE1 PHE A  65      12.823  13.346 -30.041  1.00  1.01           H  
ATOM    982  HE2 PHE A  65      12.326   9.157 -30.725  1.00  1.01           H  
ATOM    983  HZ  PHE A  65      11.388  11.441 -30.673  1.00  1.01           H  
ATOM    984  N   GLY A  66      17.205   8.925 -26.618  1.00  0.92           N  
ATOM    985  CA  GLY A  66      16.889   7.764 -25.818  1.00  0.92           C  
ATOM    986  C   GLY A  66      15.855   8.060 -24.726  1.00  0.92           C  
ATOM    987  O   GLY A  66      14.754   7.503 -24.742  1.00  0.92           O  
ATOM    988  H   GLY A  66      18.177   9.114 -26.820  1.00  0.92           H  
ATOM    989 1HA  GLY A  66      16.491   7.007 -26.480  1.00  0.92           H  
ATOM    990 2HA  GLY A  66      17.803   7.348 -25.393  1.00  0.92           H  
ATOM    991  N   PRO A  67      16.169   8.959 -23.776  1.00  0.86           N  
ATOM    992  CA  PRO A  67      15.334   9.370 -22.664  1.00  0.86           C  
ATOM    993  C   PRO A  67      13.998   9.967 -23.106  1.00  0.86           C  
ATOM    994  O   PRO A  67      13.032   9.969 -22.340  1.00  0.86           O  
ATOM    995  CB  PRO A  67      16.185  10.455 -22.007  1.00  0.86           C  
ATOM    996  CG  PRO A  67      17.583  10.131 -22.426  1.00  0.86           C  
ATOM    997  CD  PRO A  67      17.462   9.638 -23.806  1.00  0.86           C  
ATOM    998  HA  PRO A  67      15.187   8.518 -21.999  1.00  0.86           H  
ATOM    999 1HB  PRO A  67      15.857  11.449 -22.347  1.00  0.86           H  
ATOM   1000 2HB  PRO A  67      16.058  10.432 -20.916  1.00  0.86           H  
ATOM   1001 1HG  PRO A  67      18.221  11.027 -22.377  1.00  0.86           H  
ATOM   1002 2HG  PRO A  67      18.007   9.384 -21.762  1.00  0.86           H  
ATOM   1003 1HD  PRO A  67      17.420  10.501 -24.464  1.00  0.86           H  
ATOM   1004 2HD  PRO A  67      18.293   8.982 -24.036  1.00  0.86           H  
ATOM   1005  N   GLN A  68      13.905  10.463 -24.343  1.00  0.83           N  
ATOM   1006  CA  GLN A  68      12.642  11.030 -24.750  1.00  0.83           C  
ATOM   1007  C   GLN A  68      11.734   9.889 -25.084  1.00  0.83           C  
ATOM   1008  O   GLN A  68      10.573   9.880 -24.683  1.00  0.83           O  
ATOM   1009  CB  GLN A  68      12.735  11.951 -25.962  1.00  0.83           C  
ATOM   1010  CG  GLN A  68      11.364  12.527 -26.266  1.00  0.83           C  
ATOM   1011  CD  GLN A  68      11.278  13.445 -27.436  1.00  0.83           C  
ATOM   1012  OE1 GLN A  68      12.167  14.267 -27.712  1.00  0.83           O  
ATOM   1013  NE2 GLN A  68      10.166  13.303 -28.162  1.00  0.83           N  
ATOM   1014  H   GLN A  68      14.659  10.418 -25.020  1.00  0.83           H  
ATOM   1015  HA  GLN A  68      12.209  11.585 -23.919  1.00  0.83           H  
ATOM   1016 1HB  GLN A  68      13.439  12.762 -25.770  1.00  0.83           H  
ATOM   1017 2HB  GLN A  68      13.089  11.391 -26.833  1.00  0.83           H  
ATOM   1018 1HG  GLN A  68      10.690  11.690 -26.465  1.00  0.83           H  
ATOM   1019 2HG  GLN A  68      11.014  13.073 -25.388  1.00  0.83           H  
ATOM   1020 1HE2 GLN A  68      10.008  13.869 -28.963  1.00  0.83           H  
ATOM   1021 2HE2 GLN A  68       9.457  12.591 -27.878  1.00  0.83           H  
ATOM   1022  N   MET A  69      12.276   8.882 -25.767  1.00  0.81           N  
ATOM   1023  CA  MET A  69      11.444   7.757 -26.135  1.00  0.81           C  
ATOM   1024  C   MET A  69      10.962   7.058 -24.883  1.00  0.81           C  
ATOM   1025  O   MET A  69       9.803   6.647 -24.799  1.00  0.81           O  
ATOM   1026  CB  MET A  69      12.216   6.743 -26.949  1.00  0.81           C  
ATOM   1027  CG  MET A  69      12.595   7.166 -28.304  1.00  0.81           C  
ATOM   1028  SD  MET A  69      13.261   5.797 -29.259  1.00  0.81           S  
ATOM   1029  CE  MET A  69      14.763   5.545 -28.372  1.00  0.81           C  
ATOM   1030  H   MET A  69      13.258   8.929 -26.056  1.00  0.81           H  
ATOM   1031  HA  MET A  69      10.583   8.116 -26.694  1.00  0.81           H  
ATOM   1032 1HB  MET A  69      13.123   6.461 -26.415  1.00  0.81           H  
ATOM   1033 2HB  MET A  69      11.620   5.867 -27.044  1.00  0.81           H  
ATOM   1034 1HG  MET A  69      11.736   7.584 -28.822  1.00  0.81           H  
ATOM   1035 2HG  MET A  69      13.358   7.933 -28.206  1.00  0.81           H  
ATOM   1036 1HE  MET A  69      15.318   4.720 -28.817  1.00  0.81           H  
ATOM   1037 2HE  MET A  69      15.350   6.453 -28.410  1.00  0.81           H  
ATOM   1038 3HE  MET A  69      14.530   5.305 -27.334  1.00  0.81           H  
ATOM   1039  N   LEU A  70      11.837   6.960 -23.882  1.00  0.81           N  
ATOM   1040  CA  LEU A  70      11.438   6.269 -22.673  1.00  0.81           C  
ATOM   1041  C   LEU A  70      10.284   6.990 -21.980  1.00  0.81           C  
ATOM   1042  O   LEU A  70       9.300   6.353 -21.587  1.00  0.81           O  
ATOM   1043  CB  LEU A  70      12.615   6.163 -21.723  1.00  0.81           C  
ATOM   1044  CG  LEU A  70      13.747   5.266 -22.168  1.00  0.81           C  
ATOM   1045  CD1 LEU A  70      14.890   5.322 -21.191  1.00  0.81           C  
ATOM   1046  CD2 LEU A  70      13.260   3.917 -22.278  1.00  0.81           C  
ATOM   1047  H   LEU A  70      12.788   7.318 -24.003  1.00  0.81           H  
ATOM   1048  HA  LEU A  70      11.114   5.267 -22.936  1.00  0.81           H  
ATOM   1049 1HB  LEU A  70      13.009   7.131 -21.602  1.00  0.81           H  
ATOM   1050 2HB  LEU A  70      12.235   5.792 -20.786  1.00  0.81           H  
ATOM   1051  HG  LEU A  70      14.106   5.600 -23.132  1.00  0.81           H  
ATOM   1052 1HD1 LEU A  70      15.658   4.663 -21.539  1.00  0.81           H  
ATOM   1053 2HD1 LEU A  70      15.270   6.336 -21.109  1.00  0.81           H  
ATOM   1054 3HD1 LEU A  70      14.554   4.978 -20.225  1.00  0.81           H  
ATOM   1055 1HD2 LEU A  70      14.057   3.282 -22.607  1.00  0.81           H  
ATOM   1056 2HD2 LEU A  70      12.903   3.583 -21.306  1.00  0.81           H  
ATOM   1057 3HD2 LEU A  70      12.454   3.878 -22.994  1.00  0.81           H  
ATOM   1058  N   ILE A  71      10.340   8.325 -21.929  1.00  0.81           N  
ATOM   1059  CA  ILE A  71       9.245   9.081 -21.328  1.00  0.81           C  
ATOM   1060  C   ILE A  71       7.981   8.984 -22.180  1.00  0.81           C  
ATOM   1061  O   ILE A  71       6.888   8.759 -21.653  1.00  0.81           O  
ATOM   1062  CB  ILE A  71       9.629  10.543 -21.062  1.00  0.81           C  
ATOM   1063  CG1 ILE A  71      10.685  10.570 -19.986  1.00  0.81           C  
ATOM   1064  CG2 ILE A  71       8.403  11.320 -20.617  1.00  0.81           C  
ATOM   1065  CD1 ILE A  71      11.358  11.890 -19.811  1.00  0.81           C  
ATOM   1066  H   ILE A  71      11.167   8.825 -22.265  1.00  0.81           H  
ATOM   1067  HA  ILE A  71       9.027   8.633 -20.357  1.00  0.81           H  
ATOM   1068  HB  ILE A  71      10.057  10.987 -21.966  1.00  0.81           H  
ATOM   1069 1HG1 ILE A  71      10.227  10.288 -19.039  1.00  0.81           H  
ATOM   1070 2HG1 ILE A  71      11.422   9.833 -20.240  1.00  0.81           H  
ATOM   1071 1HG2 ILE A  71       8.676  12.330 -20.410  1.00  0.81           H  
ATOM   1072 2HG2 ILE A  71       7.652  11.296 -21.407  1.00  0.81           H  
ATOM   1073 3HG2 ILE A  71       7.997  10.865 -19.713  1.00  0.81           H  
ATOM   1074 1HD1 ILE A  71      12.104  11.824 -19.022  1.00  0.81           H  
ATOM   1075 2HD1 ILE A  71      11.833  12.153 -20.745  1.00  0.81           H  
ATOM   1076 3HD1 ILE A  71      10.632  12.638 -19.543  1.00  0.81           H  
ATOM   1077  N   ASP A  72       8.120   9.128 -23.507  1.00  0.81           N  
ATOM   1078  CA  ASP A  72       6.981   9.036 -24.428  1.00  0.81           C  
ATOM   1079  C   ASP A  72       6.314   7.661 -24.307  1.00  0.81           C  
ATOM   1080  O   ASP A  72       5.098   7.529 -24.459  1.00  0.81           O  
ATOM   1081  CB  ASP A  72       7.411   9.271 -25.894  1.00  0.81           C  
ATOM   1082  CG  ASP A  72       7.766  10.766 -26.266  1.00  0.81           C  
ATOM   1083  OD1 ASP A  72       7.470  11.645 -25.493  1.00  0.81           O  
ATOM   1084  OD2 ASP A  72       8.309  10.991 -27.349  1.00  0.81           O  
ATOM   1085  H   ASP A  72       9.043   9.309 -23.891  1.00  0.81           H  
ATOM   1086  HA  ASP A  72       6.253   9.797 -24.154  1.00  0.81           H  
ATOM   1087 1HB  ASP A  72       8.284   8.655 -26.099  1.00  0.81           H  
ATOM   1088 2HB  ASP A  72       6.617   8.929 -26.555  1.00  0.81           H  
ATOM   1089  N   GLY A  73       7.120   6.647 -23.984  1.00  0.80           N  
ATOM   1090  CA  GLY A  73       6.690   5.269 -23.810  1.00  0.80           C  
ATOM   1091  C   GLY A  73       6.039   5.000 -22.443  1.00  0.80           C  
ATOM   1092  O   GLY A  73       5.630   3.869 -22.169  1.00  0.80           O  
ATOM   1093  H   GLY A  73       8.118   6.829 -23.905  1.00  0.80           H  
ATOM   1094 1HA  GLY A  73       5.994   5.007 -24.605  1.00  0.80           H  
ATOM   1095 2HA  GLY A  73       7.560   4.622 -23.924  1.00  0.80           H  
ATOM   1096  N   GLY A  74       5.941   6.025 -21.584  1.00  0.79           N  
ATOM   1097  CA  GLY A  74       5.337   5.886 -20.262  1.00  0.79           C  
ATOM   1098  C   GLY A  74       6.270   5.381 -19.157  1.00  0.79           C  
ATOM   1099  O   GLY A  74       5.794   4.951 -18.105  1.00  0.79           O  
ATOM   1100  H   GLY A  74       6.292   6.944 -21.845  1.00  0.79           H  
ATOM   1101 1HA  GLY A  74       4.939   6.857 -19.968  1.00  0.79           H  
ATOM   1102 2HA  GLY A  74       4.483   5.217 -20.337  1.00  0.79           H  
ATOM   1103  N   ILE A  75       7.582   5.431 -19.377  1.00  0.78           N  
ATOM   1104  CA  ILE A  75       8.551   4.947 -18.393  1.00  0.78           C  
ATOM   1105  C   ILE A  75       9.106   6.106 -17.571  1.00  0.78           C  
ATOM   1106  O   ILE A  75       9.542   7.115 -18.130  1.00  0.78           O  
ATOM   1107  CB  ILE A  75       9.690   4.220 -19.108  1.00  0.78           C  
ATOM   1108  CG1 ILE A  75       9.113   3.045 -19.889  1.00  0.78           C  
ATOM   1109  CG2 ILE A  75      10.752   3.757 -18.132  1.00  0.78           C  
ATOM   1110  CD1 ILE A  75      10.084   2.426 -20.812  1.00  0.78           C  
ATOM   1111  H   ILE A  75       7.945   5.807 -20.255  1.00  0.78           H  
ATOM   1112  HA  ILE A  75       8.055   4.248 -17.716  1.00  0.78           H  
ATOM   1113  HB  ILE A  75      10.147   4.885 -19.818  1.00  0.78           H  
ATOM   1114 1HG1 ILE A  75       8.763   2.298 -19.195  1.00  0.78           H  
ATOM   1115 2HG1 ILE A  75       8.261   3.393 -20.478  1.00  0.78           H  
ATOM   1116 1HG2 ILE A  75      11.533   3.254 -18.689  1.00  0.78           H  
ATOM   1117 2HG2 ILE A  75      11.172   4.612 -17.602  1.00  0.78           H  
ATOM   1118 3HG2 ILE A  75      10.309   3.065 -17.418  1.00  0.78           H  
ATOM   1119 1HD1 ILE A  75       9.612   1.601 -21.338  1.00  0.78           H  
ATOM   1120 2HD1 ILE A  75      10.418   3.172 -21.519  1.00  0.78           H  
ATOM   1121 3HD1 ILE A  75      10.932   2.063 -20.250  1.00  0.78           H  
ATOM   1122  N   GLN A  76       9.065   6.006 -16.241  1.00  0.77           N  
ATOM   1123  CA  GLN A  76       9.571   7.127 -15.452  1.00  0.77           C  
ATOM   1124  C   GLN A  76      11.085   7.133 -15.449  1.00  0.77           C  
ATOM   1125  O   GLN A  76      11.707   6.103 -15.179  1.00  0.77           O  
ATOM   1126  CB  GLN A  76       9.039   7.093 -14.016  1.00  0.77           C  
ATOM   1127  CG  GLN A  76       9.463   8.286 -13.141  1.00  0.77           C  
ATOM   1128  CD  GLN A  76       8.798   8.278 -11.759  1.00  0.77           C  
ATOM   1129  OE1 GLN A  76       7.669   7.803 -11.614  1.00  0.77           O  
ATOM   1130  NE2 GLN A  76       9.487   8.793 -10.752  1.00  0.77           N  
ATOM   1131  H   GLN A  76       8.720   5.153 -15.787  1.00  0.77           H  
ATOM   1132  HA  GLN A  76       9.236   8.055 -15.916  1.00  0.77           H  
ATOM   1133 1HB  GLN A  76       7.951   7.065 -14.037  1.00  0.77           H  
ATOM   1134 2HB  GLN A  76       9.374   6.183 -13.527  1.00  0.77           H  
ATOM   1135 1HG  GLN A  76      10.543   8.258 -13.001  1.00  0.77           H  
ATOM   1136 2HG  GLN A  76       9.184   9.209 -13.649  1.00  0.77           H  
ATOM   1137 1HE2 GLN A  76       9.099   8.811  -9.822  1.00  0.77           H  
ATOM   1138 2HE2 GLN A  76      10.413   9.139 -10.901  1.00  0.77           H  
ATOM   1139  N   LEU A  77      11.671   8.280 -15.758  1.00  0.77           N  
ATOM   1140  CA  LEU A  77      13.118   8.386 -15.771  1.00  0.77           C  
ATOM   1141  C   LEU A  77      13.609   9.243 -14.638  1.00  0.77           C  
ATOM   1142  O   LEU A  77      13.084  10.339 -14.423  1.00  0.77           O  
ATOM   1143  CB  LEU A  77      13.604   9.004 -17.063  1.00  0.77           C  
ATOM   1144  CG  LEU A  77      13.236   8.333 -18.277  1.00  0.77           C  
ATOM   1145  CD1 LEU A  77      13.915   9.041 -19.385  1.00  0.77           C  
ATOM   1146  CD2 LEU A  77      13.605   6.933 -18.201  1.00  0.77           C  
ATOM   1147  H   LEU A  77      11.108   9.088 -15.995  1.00  0.77           H  
ATOM   1148  HA  LEU A  77      13.551   7.392 -15.661  1.00  0.77           H  
ATOM   1149 1HB  LEU A  77      13.180   9.998 -17.132  1.00  0.77           H  
ATOM   1150 2HB  LEU A  77      14.636   9.098 -17.038  1.00  0.77           H  
ATOM   1151  HG  LEU A  77      12.158   8.404 -18.424  1.00  0.77           H  
ATOM   1152 1HD1 LEU A  77      13.657   8.598 -20.290  1.00  0.77           H  
ATOM   1153 2HD1 LEU A  77      13.616  10.071 -19.405  1.00  0.77           H  
ATOM   1154 3HD1 LEU A  77      14.994   8.981 -19.243  1.00  0.77           H  
ATOM   1155 1HD2 LEU A  77      13.330   6.454 -19.075  1.00  0.77           H  
ATOM   1156 2HD2 LEU A  77      14.667   6.862 -18.070  1.00  0.77           H  
ATOM   1157 3HD2 LEU A  77      13.099   6.462 -17.371  1.00  0.77           H  
ATOM   1158  N   VAL A  78      14.613   8.748 -13.926  1.00  0.78           N  
ATOM   1159  CA  VAL A  78      15.162   9.493 -12.811  1.00  0.78           C  
ATOM   1160  C   VAL A  78      16.687   9.588 -12.926  1.00  0.78           C  
ATOM   1161  O   VAL A  78      17.351   8.592 -13.220  1.00  0.78           O  
ATOM   1162  CB  VAL A  78      14.732   8.817 -11.508  1.00  0.78           C  
ATOM   1163  CG1 VAL A  78      15.218   9.623 -10.331  1.00  0.78           C  
ATOM   1164  CG2 VAL A  78      13.268   8.664 -11.497  1.00  0.78           C  
ATOM   1165  H   VAL A  78      14.971   7.816 -14.148  1.00  0.78           H  
ATOM   1166  HA  VAL A  78      14.759  10.502 -12.831  1.00  0.78           H  
ATOM   1167  HB  VAL A  78      15.172   7.850 -11.451  1.00  0.78           H  
ATOM   1168 1HG1 VAL A  78      14.908   9.157  -9.414  1.00  0.78           H  
ATOM   1169 2HG1 VAL A  78      16.304   9.714 -10.353  1.00  0.78           H  
ATOM   1170 3HG1 VAL A  78      14.779  10.589 -10.375  1.00  0.78           H  
ATOM   1171 1HG2 VAL A  78      12.997   8.201 -10.591  1.00  0.78           H  
ATOM   1172 2HG2 VAL A  78      12.816   9.623 -11.571  1.00  0.78           H  
ATOM   1173 3HG2 VAL A  78      12.945   8.044 -12.325  1.00  0.78           H  
ATOM   1174  N   GLU A  79      17.230  10.790 -12.735  1.00  0.80           N  
ATOM   1175  CA  GLU A  79      18.670  11.061 -12.845  1.00  0.80           C  
ATOM   1176  C   GLU A  79      19.374  11.320 -11.533  1.00  0.80           C  
ATOM   1177  O   GLU A  79      18.745  11.671 -10.533  1.00  0.80           O  
ATOM   1178  CB  GLU A  79      18.937  12.302 -13.699  1.00  0.80           C  
ATOM   1179  CG  GLU A  79      18.574  12.195 -15.088  1.00  0.80           C  
ATOM   1180  CD  GLU A  79      18.850  13.439 -15.905  1.00  0.80           C  
ATOM   1181  OE1 GLU A  79      18.217  14.439 -15.682  1.00  0.80           O  
ATOM   1182  OE2 GLU A  79      19.709  13.380 -16.761  1.00  0.80           O  
ATOM   1183  H   GLU A  79      16.606  11.559 -12.487  1.00  0.80           H  
ATOM   1184  HA  GLU A  79      19.146  10.193 -13.309  1.00  0.80           H  
ATOM   1185 1HB  GLU A  79      18.393  13.149 -13.276  1.00  0.80           H  
ATOM   1186 2HB  GLU A  79      19.999  12.544 -13.661  1.00  0.80           H  
ATOM   1187 1HG  GLU A  79      19.182  11.381 -15.478  1.00  0.80           H  
ATOM   1188 2HG  GLU A  79      17.520  11.924 -15.159  1.00  0.80           H  
ATOM   1189  N   GLY A  80      20.706  11.199 -11.557  1.00  0.83           N  
ATOM   1190  CA  GLY A  80      21.525  11.634 -10.432  1.00  0.83           C  
ATOM   1191  C   GLY A  80      21.622  10.700  -9.236  1.00  0.83           C  
ATOM   1192  O   GLY A  80      21.946  11.150  -8.137  1.00  0.83           O  
ATOM   1193  H   GLY A  80      21.171  10.836 -12.397  1.00  0.83           H  
ATOM   1194 1HA  GLY A  80      22.533  11.818 -10.803  1.00  0.83           H  
ATOM   1195 2HA  GLY A  80      21.153  12.598 -10.091  1.00  0.83           H  
ATOM   1196  N   PHE A  81      21.331   9.424  -9.412  1.00  0.88           N  
ATOM   1197  CA  PHE A  81      21.439   8.525  -8.270  1.00  0.88           C  
ATOM   1198  C   PHE A  81      22.906   8.279  -7.999  1.00  0.88           C  
ATOM   1199  O   PHE A  81      23.724   8.457  -8.893  1.00  0.88           O  
ATOM   1200  CB  PHE A  81      20.729   7.222  -8.505  1.00  0.88           C  
ATOM   1201  CG  PHE A  81      19.323   7.308  -8.444  1.00  0.88           C  
ATOM   1202  CD1 PHE A  81      18.581   7.073  -9.544  1.00  0.88           C  
ATOM   1203  CD2 PHE A  81      18.716   7.607  -7.265  1.00  0.88           C  
ATOM   1204  CE1 PHE A  81      17.249   7.121  -9.462  1.00  0.88           C  
ATOM   1205  CE2 PHE A  81      17.381   7.658  -7.175  1.00  0.88           C  
ATOM   1206  CZ  PHE A  81      16.635   7.410  -8.276  1.00  0.88           C  
ATOM   1207  H   PHE A  81      21.073   9.066 -10.334  1.00  0.88           H  
ATOM   1208  HA  PHE A  81      21.001   9.008  -7.394  1.00  0.88           H  
ATOM   1209 1HB  PHE A  81      20.978   6.841  -9.476  1.00  0.88           H  
ATOM   1210 2HB  PHE A  81      21.069   6.501  -7.766  1.00  0.88           H  
ATOM   1211  HD1 PHE A  81      19.073   6.836 -10.487  1.00  0.88           H  
ATOM   1212  HD2 PHE A  81      19.328   7.800  -6.395  1.00  0.88           H  
ATOM   1213  HE1 PHE A  81      16.674   6.921 -10.330  1.00  0.88           H  
ATOM   1214  HE2 PHE A  81      16.902   7.885  -6.223  1.00  0.88           H  
ATOM   1215  HZ  PHE A  81      15.548   7.436  -8.203  1.00  0.88           H  
ATOM   1216  N   GLY A  82      23.272   7.953  -6.769  1.00  0.92           N  
ATOM   1217  CA  GLY A  82      24.697   7.750  -6.523  1.00  0.92           C  
ATOM   1218  C   GLY A  82      25.183   6.326  -6.759  1.00  0.92           C  
ATOM   1219  O   GLY A  82      24.413   5.415  -7.067  1.00  0.92           O  
ATOM   1220  H   GLY A  82      22.588   7.818  -6.022  1.00  0.92           H  
ATOM   1221 1HA  GLY A  82      25.265   8.429  -7.159  1.00  0.92           H  
ATOM   1222 2HA  GLY A  82      24.923   8.042  -5.499  1.00  0.92           H  
ATOM   1223  N   GLN A  83      26.478   6.124  -6.518  1.00  0.96           N  
ATOM   1224  CA  GLN A  83      27.144   4.826  -6.652  1.00  0.96           C  
ATOM   1225  C   GLN A  83      26.563   3.813  -5.688  1.00  0.96           C  
ATOM   1226  O   GLN A  83      26.453   2.625  -6.003  1.00  0.96           O  
ATOM   1227  CB  GLN A  83      28.646   4.981  -6.409  1.00  0.96           C  
ATOM   1228  CG  GLN A  83      29.498   3.706  -6.564  1.00  0.96           C  
ATOM   1229  CD  GLN A  83      29.559   3.103  -7.968  1.00  0.96           C  
ATOM   1230  OE1 GLN A  83      29.735   3.816  -8.966  1.00  0.96           O  
ATOM   1231  NE2 GLN A  83      29.461   1.768  -8.044  1.00  0.96           N  
ATOM   1232  H   GLN A  83      27.034   6.920  -6.242  1.00  0.96           H  
ATOM   1233  HA  GLN A  83      26.986   4.459  -7.667  1.00  0.96           H  
ATOM   1234 1HB  GLN A  83      29.046   5.726  -7.094  1.00  0.96           H  
ATOM   1235 2HB  GLN A  83      28.805   5.353  -5.396  1.00  0.96           H  
ATOM   1236 1HG  GLN A  83      30.515   3.933  -6.255  1.00  0.96           H  
ATOM   1237 2HG  GLN A  83      29.084   2.943  -5.902  1.00  0.96           H  
ATOM   1238 1HE2 GLN A  83      29.536   1.305  -8.923  1.00  0.96           H  
ATOM   1239 2HE2 GLN A  83      29.340   1.195  -7.184  1.00  0.96           H  
ATOM   1240  N   GLU A  84      26.098   4.305  -4.543  1.00  1.00           N  
ATOM   1241  CA  GLU A  84      25.529   3.458  -3.512  1.00  1.00           C  
ATOM   1242  C   GLU A  84      24.324   2.672  -4.037  1.00  1.00           C  
ATOM   1243  O   GLU A  84      24.004   1.602  -3.513  1.00  1.00           O  
ATOM   1244  CB  GLU A  84      25.119   4.313  -2.295  1.00  1.00           C  
ATOM   1245  CG  GLU A  84      24.017   5.399  -2.556  1.00  1.00           C  
ATOM   1246  CD  GLU A  84      24.528   6.764  -3.030  1.00  1.00           C  
ATOM   1247  OE1 GLU A  84      25.724   6.927  -3.167  1.00  1.00           O  
ATOM   1248  OE2 GLU A  84      23.703   7.633  -3.314  1.00  1.00           O  
ATOM   1249  H   GLU A  84      26.188   5.294  -4.371  1.00  1.00           H  
ATOM   1250  HA  GLU A  84      26.293   2.747  -3.197  1.00  1.00           H  
ATOM   1251 1HB  GLU A  84      24.746   3.656  -1.508  1.00  1.00           H  
ATOM   1252 2HB  GLU A  84      25.996   4.823  -1.903  1.00  1.00           H  
ATOM   1253 1HG  GLU A  84      23.293   5.032  -3.268  1.00  1.00           H  
ATOM   1254 2HG  GLU A  84      23.491   5.551  -1.618  1.00  1.00           H  
ATOM   1255  N   LEU A  85      23.689   3.169  -5.105  1.00  1.03           N  
ATOM   1256  CA  LEU A  85      22.562   2.501  -5.701  1.00  1.03           C  
ATOM   1257  C   LEU A  85      23.020   1.207  -6.364  1.00  1.03           C  
ATOM   1258  O   LEU A  85      22.336   0.186  -6.309  1.00  1.03           O  
ATOM   1259  CB  LEU A  85      21.859   3.413  -6.702  1.00  1.03           C  
ATOM   1260  CG  LEU A  85      20.653   2.795  -7.310  1.00  1.03           C  
ATOM   1261  CD1 LEU A  85      19.716   2.414  -6.217  1.00  1.03           C  
ATOM   1262  CD2 LEU A  85      19.961   3.747  -8.279  1.00  1.03           C  
ATOM   1263  H   LEU A  85      24.005   4.038  -5.533  1.00  1.03           H  
ATOM   1264  HA  LEU A  85      21.855   2.254  -4.913  1.00  1.03           H  
ATOM   1265 1HB  LEU A  85      21.568   4.335  -6.202  1.00  1.03           H  
ATOM   1266 2HB  LEU A  85      22.556   3.657  -7.502  1.00  1.03           H  
ATOM   1267  HG  LEU A  85      20.959   1.936  -7.811  1.00  1.03           H  
ATOM   1268 1HD1 LEU A  85      18.839   1.925  -6.634  1.00  1.03           H  
ATOM   1269 2HD1 LEU A  85      20.210   1.729  -5.529  1.00  1.03           H  
ATOM   1270 3HD1 LEU A  85      19.425   3.310  -5.694  1.00  1.03           H  
ATOM   1271 1HD2 LEU A  85      19.084   3.272  -8.704  1.00  1.03           H  
ATOM   1272 2HD2 LEU A  85      19.663   4.620  -7.737  1.00  1.03           H  
ATOM   1273 3HD2 LEU A  85      20.634   4.023  -9.075  1.00  1.03           H  
ATOM   1274  N   LEU A  86      24.173   1.239  -7.026  1.00  1.06           N  
ATOM   1275  CA  LEU A  86      24.673   0.047  -7.698  1.00  1.06           C  
ATOM   1276  C   LEU A  86      25.289  -0.915  -6.696  1.00  1.06           C  
ATOM   1277  O   LEU A  86      25.196  -2.132  -6.843  1.00  1.06           O  
ATOM   1278  CB  LEU A  86      25.749   0.410  -8.724  1.00  1.06           C  
ATOM   1279  CG  LEU A  86      25.299   1.201  -9.921  1.00  1.06           C  
ATOM   1280  CD1 LEU A  86      26.509   1.591 -10.732  1.00  1.06           C  
ATOM   1281  CD2 LEU A  86      24.345   0.364 -10.751  1.00  1.06           C  
ATOM   1282  H   LEU A  86      24.750   2.076  -7.007  1.00  1.06           H  
ATOM   1283  HA  LEU A  86      23.841  -0.450  -8.197  1.00  1.06           H  
ATOM   1284 1HB  LEU A  86      26.517   0.998  -8.210  1.00  1.06           H  
ATOM   1285 2HB  LEU A  86      26.210  -0.509  -9.080  1.00  1.06           H  
ATOM   1286  HG  LEU A  86      24.805   2.093  -9.592  1.00  1.06           H  
ATOM   1287 1HD1 LEU A  86      26.206   2.156 -11.595  1.00  1.06           H  
ATOM   1288 2HD1 LEU A  86      27.179   2.196 -10.116  1.00  1.06           H  
ATOM   1289 3HD1 LEU A  86      27.031   0.694 -11.063  1.00  1.06           H  
ATOM   1290 1HD2 LEU A  86      24.022   0.937 -11.619  1.00  1.06           H  
ATOM   1291 2HD2 LEU A  86      24.849  -0.542 -11.086  1.00  1.06           H  
ATOM   1292 3HD2 LEU A  86      23.487   0.091 -10.146  1.00  1.06           H  
ATOM   1293  N   ASP A  87      25.903  -0.363  -5.653  1.00  1.07           N  
ATOM   1294  CA  ASP A  87      26.601  -1.202  -4.689  1.00  1.07           C  
ATOM   1295  C   ASP A  87      25.638  -1.956  -3.771  1.00  1.07           C  
ATOM   1296  O   ASP A  87      25.866  -3.125  -3.440  1.00  1.07           O  
ATOM   1297  CB  ASP A  87      27.536  -0.345  -3.838  1.00  1.07           C  
ATOM   1298  CG  ASP A  87      28.690   0.269  -4.648  1.00  1.07           C  
ATOM   1299  OD1 ASP A  87      28.895  -0.123  -5.785  1.00  1.07           O  
ATOM   1300  OD2 ASP A  87      29.354   1.125  -4.121  1.00  1.07           O  
ATOM   1301  H   ASP A  87      25.937   0.653  -5.576  1.00  1.07           H  
ATOM   1302  HA  ASP A  87      27.194  -1.932  -5.237  1.00  1.07           H  
ATOM   1303 1HB  ASP A  87      26.965   0.458  -3.378  1.00  1.07           H  
ATOM   1304 2HB  ASP A  87      27.952  -0.951  -3.034  1.00  1.07           H  
ATOM   1305  N   GLY A  88      24.552  -1.293  -3.367  1.00  1.07           N  
ATOM   1306  CA  GLY A  88      23.578  -1.882  -2.459  1.00  1.07           C  
ATOM   1307  C   GLY A  88      22.422  -2.614  -3.147  1.00  1.07           C  
ATOM   1308  O   GLY A  88      21.510  -3.105  -2.462  1.00  1.07           O  
ATOM   1309  H   GLY A  88      24.408  -0.325  -3.656  1.00  1.07           H  
ATOM   1310 1HA  GLY A  88      24.093  -2.570  -1.790  1.00  1.07           H  
ATOM   1311 2HA  GLY A  88      23.173  -1.093  -1.830  1.00  1.07           H  
ATOM   1312  N   THR A  89      22.443  -2.702  -4.478  1.00  1.05           N  
ATOM   1313  CA  THR A  89      21.344  -3.345  -5.194  1.00  1.05           C  
ATOM   1314  C   THR A  89      21.791  -4.606  -5.903  1.00  1.05           C  
ATOM   1315  O   THR A  89      22.732  -4.601  -6.695  1.00  1.05           O  
ATOM   1316  CB  THR A  89      20.730  -2.431  -6.261  1.00  1.05           C  
ATOM   1317  OG1 THR A  89      20.236  -1.237  -5.659  1.00  1.05           O  
ATOM   1318  CG2 THR A  89      19.572  -3.168  -6.952  1.00  1.05           C  
ATOM   1319  H   THR A  89      23.220  -2.305  -4.996  1.00  1.05           H  
ATOM   1320  HA  THR A  89      20.568  -3.616  -4.482  1.00  1.05           H  
ATOM   1321  HB  THR A  89      21.485  -2.164  -6.999  1.00  1.05           H  
ATOM   1322  HG1 THR A  89      20.981  -0.598  -5.640  1.00  1.05           H  
ATOM   1323 1HG2 THR A  89      19.138  -2.534  -7.689  1.00  1.05           H  
ATOM   1324 2HG2 THR A  89      19.935  -4.069  -7.437  1.00  1.05           H  
ATOM   1325 3HG2 THR A  89      18.815  -3.437  -6.219  1.00  1.05           H  
ATOM   1326  N   LYS A  90      21.087  -5.691  -5.640  1.00  1.02           N  
ATOM   1327  CA  LYS A  90      21.392  -6.942  -6.290  1.00  1.02           C  
ATOM   1328  C   LYS A  90      20.289  -7.183  -7.303  1.00  1.02           C  
ATOM   1329  O   LYS A  90      19.155  -6.740  -7.106  1.00  1.02           O  
ATOM   1330  CB  LYS A  90      21.512  -8.064  -5.263  1.00  1.02           C  
ATOM   1331  CG  LYS A  90      22.536  -7.749  -4.149  1.00  1.02           C  
ATOM   1332  CD  LYS A  90      23.957  -7.563  -4.699  1.00  1.02           C  
ATOM   1333  CE  LYS A  90      24.961  -7.281  -3.575  1.00  1.02           C  
ATOM   1334  NZ  LYS A  90      26.328  -6.991  -4.102  1.00  1.02           N  
ATOM   1335  H   LYS A  90      20.326  -5.639  -4.983  1.00  1.02           H  
ATOM   1336  HA  LYS A  90      22.335  -6.857  -6.829  1.00  1.02           H  
ATOM   1337 1HB  LYS A  90      20.540  -8.246  -4.802  1.00  1.02           H  
ATOM   1338 2HB  LYS A  90      21.818  -8.985  -5.761  1.00  1.02           H  
ATOM   1339 1HG  LYS A  90      22.240  -6.836  -3.631  1.00  1.02           H  
ATOM   1340 2HG  LYS A  90      22.544  -8.566  -3.427  1.00  1.02           H  
ATOM   1341 1HD  LYS A  90      24.262  -8.465  -5.231  1.00  1.02           H  
ATOM   1342 2HD  LYS A  90      23.975  -6.726  -5.400  1.00  1.02           H  
ATOM   1343 1HE  LYS A  90      24.616  -6.418  -3.003  1.00  1.02           H  
ATOM   1344 2HE  LYS A  90      25.012  -8.146  -2.915  1.00  1.02           H  
ATOM   1345 1HZ  LYS A  90      26.953  -6.804  -3.331  1.00  1.02           H  
ATOM   1346 2HZ  LYS A  90      26.665  -7.782  -4.625  1.00  1.02           H  
ATOM   1347 3HZ  LYS A  90      26.287  -6.177  -4.710  1.00  1.02           H  
ATOM   1348  N   ASP A  91      20.604  -7.905  -8.363  1.00  0.97           N  
ATOM   1349  CA  ASP A  91      19.629  -8.173  -9.411  1.00  0.97           C  
ATOM   1350  C   ASP A  91      18.452  -8.988  -8.866  1.00  0.97           C  
ATOM   1351  O   ASP A  91      18.611 -10.147  -8.476  1.00  0.97           O  
ATOM   1352  CB  ASP A  91      20.341  -8.903 -10.566  1.00  0.97           C  
ATOM   1353  CG  ASP A  91      19.524  -9.158 -11.875  1.00  0.97           C  
ATOM   1354  OD1 ASP A  91      18.347  -8.897 -11.950  1.00  0.97           O  
ATOM   1355  OD2 ASP A  91      20.144  -9.622 -12.816  1.00  0.97           O  
ATOM   1356  H   ASP A  91      21.546  -8.256  -8.461  1.00  0.97           H  
ATOM   1357  HA  ASP A  91      19.243  -7.220  -9.778  1.00  0.97           H  
ATOM   1358 1HB  ASP A  91      21.232  -8.337 -10.839  1.00  0.97           H  
ATOM   1359 2HB  ASP A  91      20.685  -9.873 -10.203  1.00  0.97           H  
ATOM   1360  N   GLY A  92      17.276  -8.358  -8.843  1.00  0.93           N  
ATOM   1361  CA  GLY A  92      16.039  -8.945  -8.339  1.00  0.93           C  
ATOM   1362  C   GLY A  92      15.556  -8.360  -7.004  1.00  0.93           C  
ATOM   1363  O   GLY A  92      14.433  -8.647  -6.575  1.00  0.93           O  
ATOM   1364  H   GLY A  92      17.242  -7.395  -9.174  1.00  0.93           H  
ATOM   1365 1HA  GLY A  92      15.265  -8.805  -9.090  1.00  0.93           H  
ATOM   1366 2HA  GLY A  92      16.175 -10.019  -8.235  1.00  0.93           H  
ATOM   1367  N   LYS A  93      16.374  -7.538  -6.346  1.00  0.90           N  
ATOM   1368  CA  LYS A  93      15.961  -6.939  -5.073  1.00  0.90           C  
ATOM   1369  C   LYS A  93      14.702  -6.099  -5.243  1.00  0.90           C  
ATOM   1370  O   LYS A  93      14.607  -5.288  -6.162  1.00  0.90           O  
ATOM   1371  CB  LYS A  93      17.084  -6.084  -4.464  1.00  0.90           C  
ATOM   1372  CG  LYS A  93      16.775  -5.579  -3.042  1.00  0.90           C  
ATOM   1373  CD  LYS A  93      17.941  -4.804  -2.397  1.00  0.90           C  
ATOM   1374  CE  LYS A  93      19.045  -5.736  -1.921  1.00  0.90           C  
ATOM   1375  NZ  LYS A  93      20.063  -5.024  -1.086  1.00  0.90           N  
ATOM   1376  H   LYS A  93      17.299  -7.323  -6.728  1.00  0.90           H  
ATOM   1377  HA  LYS A  93      15.728  -7.743  -4.374  1.00  0.90           H  
ATOM   1378 1HB  LYS A  93      18.010  -6.661  -4.438  1.00  0.90           H  
ATOM   1379 2HB  LYS A  93      17.261  -5.214  -5.102  1.00  0.90           H  
ATOM   1380 1HG  LYS A  93      15.898  -4.932  -3.073  1.00  0.90           H  
ATOM   1381 2HG  LYS A  93      16.537  -6.431  -2.409  1.00  0.90           H  
ATOM   1382 1HD  LYS A  93      18.357  -4.098  -3.120  1.00  0.90           H  
ATOM   1383 2HD  LYS A  93      17.571  -4.242  -1.543  1.00  0.90           H  
ATOM   1384 1HE  LYS A  93      18.601  -6.533  -1.331  1.00  0.90           H  
ATOM   1385 2HE  LYS A  93      19.546  -6.170  -2.788  1.00  0.90           H  
ATOM   1386 1HZ  LYS A  93      20.770  -5.674  -0.790  1.00  0.90           H  
ATOM   1387 2HZ  LYS A  93      20.515  -4.271  -1.628  1.00  0.90           H  
ATOM   1388 3HZ  LYS A  93      19.617  -4.624  -0.276  1.00  0.90           H  
ATOM   1389  N   LYS A  94      13.707  -6.303  -4.391  1.00  0.88           N  
ATOM   1390  CA  LYS A  94      12.473  -5.536  -4.531  1.00  0.88           C  
ATOM   1391  C   LYS A  94      12.489  -4.248  -3.743  1.00  0.88           C  
ATOM   1392  O   LYS A  94      12.947  -4.213  -2.598  1.00  0.88           O  
ATOM   1393  CB  LYS A  94      11.274  -6.391  -4.158  1.00  0.88           C  
ATOM   1394  CG  LYS A  94      11.062  -7.558  -5.120  1.00  0.88           C  
ATOM   1395  CD  LYS A  94       9.860  -8.397  -4.753  1.00  0.88           C  
ATOM   1396  CE  LYS A  94       9.690  -9.550  -5.732  1.00  0.88           C  
ATOM   1397  NZ  LYS A  94       8.527 -10.408  -5.382  1.00  0.88           N  
ATOM   1398  H   LYS A  94      13.803  -6.987  -3.654  1.00  0.88           H  
ATOM   1399  HA  LYS A  94      12.360  -5.247  -5.568  1.00  0.88           H  
ATOM   1400 1HB  LYS A  94      11.402  -6.791  -3.153  1.00  0.88           H  
ATOM   1401 2HB  LYS A  94      10.373  -5.775  -4.161  1.00  0.88           H  
ATOM   1402 1HG  LYS A  94      10.906  -7.164  -6.121  1.00  0.88           H  
ATOM   1403 2HG  LYS A  94      11.954  -8.187  -5.137  1.00  0.88           H  
ATOM   1404 1HD  LYS A  94       9.987  -8.797  -3.746  1.00  0.88           H  
ATOM   1405 2HD  LYS A  94       8.962  -7.779  -4.771  1.00  0.88           H  
ATOM   1406 1HE  LYS A  94       9.547  -9.148  -6.733  1.00  0.88           H  
ATOM   1407 2HE  LYS A  94      10.596 -10.159  -5.724  1.00  0.88           H  
ATOM   1408 1HZ  LYS A  94       8.449 -11.160  -6.052  1.00  0.88           H  
ATOM   1409 2HZ  LYS A  94       8.660 -10.794  -4.457  1.00  0.88           H  
ATOM   1410 3HZ  LYS A  94       7.684  -9.854  -5.397  1.00  0.88           H  
ATOM   1411  N   GLY A  95      11.919  -3.208  -4.347  1.00  0.89           N  
ATOM   1412  CA  GLY A  95      11.856  -1.892  -3.724  1.00  0.89           C  
ATOM   1413  C   GLY A  95      10.927  -0.945  -4.452  1.00  0.89           C  
ATOM   1414  O   GLY A  95       9.998  -1.376  -5.146  1.00  0.89           O  
ATOM   1415  H   GLY A  95      11.562  -3.331  -5.297  1.00  0.89           H  
ATOM   1416 1HA  GLY A  95      11.544  -1.988  -2.685  1.00  0.89           H  
ATOM   1417 2HA  GLY A  95      12.847  -1.451  -3.723  1.00  0.89           H  
ATOM   1418  N   ARG A  96      11.132   0.355  -4.214  1.00  0.90           N  
ATOM   1419  CA  ARG A  96      10.239   1.368  -4.748  1.00  0.90           C  
ATOM   1420  C   ARG A  96      10.855   2.730  -5.058  1.00  0.90           C  
ATOM   1421  O   ARG A  96      11.785   3.203  -4.390  1.00  0.90           O  
ATOM   1422  CB  ARG A  96       9.120   1.557  -3.741  1.00  0.90           C  
ATOM   1423  CG  ARG A  96       9.617   2.058  -2.405  1.00  0.90           C  
ATOM   1424  CD  ARG A  96       8.584   2.034  -1.369  1.00  0.90           C  
ATOM   1425  NE  ARG A  96       9.134   2.337  -0.038  1.00  0.90           N  
ATOM   1426  CZ  ARG A  96       9.198   3.539   0.555  1.00  0.90           C  
ATOM   1427  NH1 ARG A  96       8.720   4.616  -0.021  1.00  0.90           N  
ATOM   1428  NH2 ARG A  96       9.747   3.591   1.746  1.00  0.90           N  
ATOM   1429  H   ARG A  96      11.922   0.618  -3.631  1.00  0.90           H  
ATOM   1430  HA  ARG A  96       9.829   0.966  -5.665  1.00  0.90           H  
ATOM   1431 1HB  ARG A  96       8.385   2.262  -4.133  1.00  0.90           H  
ATOM   1432 2HB  ARG A  96       8.619   0.618  -3.574  1.00  0.90           H  
ATOM   1433 1HG  ARG A  96      10.435   1.418  -2.078  1.00  0.90           H  
ATOM   1434 2HG  ARG A  96       9.974   3.085  -2.515  1.00  0.90           H  
ATOM   1435 1HD  ARG A  96       7.815   2.771  -1.597  1.00  0.90           H  
ATOM   1436 2HD  ARG A  96       8.139   1.045  -1.341  1.00  0.90           H  
ATOM   1437  HE  ARG A  96       9.562   1.560   0.497  1.00  0.90           H  
ATOM   1438 1HH1 ARG A  96       8.303   4.547  -0.933  1.00  0.90           H  
ATOM   1439 2HH1 ARG A  96       8.783   5.508   0.451  1.00  0.90           H  
ATOM   1440 1HH2 ARG A  96      10.125   2.712   2.139  1.00  0.90           H  
ATOM   1441 2HH2 ARG A  96       9.795   4.460   2.255  1.00  0.90           H  
ATOM   1442  N   LEU A  97      10.270   3.385  -6.055  1.00  0.93           N  
ATOM   1443  CA  LEU A  97      10.625   4.747  -6.453  1.00  0.93           C  
ATOM   1444  C   LEU A  97       9.539   5.756  -6.126  1.00  0.93           C  
ATOM   1445  O   LEU A  97       8.373   5.587  -6.493  1.00  0.93           O  
ATOM   1446  CB  LEU A  97      10.915   4.781  -7.948  1.00  0.93           C  
ATOM   1447  CG  LEU A  97      11.158   6.137  -8.584  1.00  0.93           C  
ATOM   1448  CD1 LEU A  97      12.474   6.750  -8.069  1.00  0.93           C  
ATOM   1449  CD2 LEU A  97      11.116   5.937 -10.100  1.00  0.93           C  
ATOM   1450  H   LEU A  97       9.541   2.889  -6.572  1.00  0.93           H  
ATOM   1451  HA  LEU A  97      11.514   5.048  -5.908  1.00  0.93           H  
ATOM   1452 1HB  LEU A  97      11.797   4.185  -8.129  1.00  0.93           H  
ATOM   1453 2HB  LEU A  97      10.090   4.328  -8.466  1.00  0.93           H  
ATOM   1454  HG  LEU A  97      10.359   6.823  -8.292  1.00  0.93           H  
ATOM   1455 1HD1 LEU A  97      12.619   7.720  -8.501  1.00  0.93           H  
ATOM   1456 2HD1 LEU A  97      12.425   6.855  -6.995  1.00  0.93           H  
ATOM   1457 3HD1 LEU A  97      13.302   6.124  -8.327  1.00  0.93           H  
ATOM   1458 1HD2 LEU A  97      11.254   6.859 -10.598  1.00  0.93           H  
ATOM   1459 2HD2 LEU A  97      11.875   5.261 -10.408  1.00  0.93           H  
ATOM   1460 3HD2 LEU A  97      10.149   5.532 -10.379  1.00  0.93           H  
ATOM   1461  N   THR A  98       9.905   6.801  -5.411  1.00  0.95           N  
ATOM   1462  CA  THR A  98       8.936   7.808  -5.033  1.00  0.95           C  
ATOM   1463  C   THR A  98       8.809   8.926  -6.069  1.00  0.95           C  
ATOM   1464  O   THR A  98       9.658   9.099  -6.949  1.00  0.95           O  
ATOM   1465  CB  THR A  98       9.305   8.403  -3.685  1.00  0.95           C  
ATOM   1466  OG1 THR A  98      10.545   9.032  -3.841  1.00  0.95           O  
ATOM   1467  CG2 THR A  98       9.409   7.314  -2.619  1.00  0.95           C  
ATOM   1468  H   THR A  98      10.883   6.902  -5.124  1.00  0.95           H  
ATOM   1469  HA  THR A  98       7.961   7.331  -4.937  1.00  0.95           H  
ATOM   1470  HB  THR A  98       8.563   9.142  -3.399  1.00  0.95           H  
ATOM   1471  HG1 THR A  98      10.589   9.856  -3.323  1.00  0.95           H  
ATOM   1472 1HG2 THR A  98       9.685   7.769  -1.675  1.00  0.95           H  
ATOM   1473 2HG2 THR A  98       8.449   6.813  -2.514  1.00  0.95           H  
ATOM   1474 3HG2 THR A  98      10.170   6.587  -2.916  1.00  0.95           H  
ATOM   1475  N   GLU A  99       7.773   9.744  -5.906  1.00  0.97           N  
ATOM   1476  CA  GLU A  99       7.500  10.867  -6.803  1.00  0.97           C  
ATOM   1477  C   GLU A  99       8.625  11.898  -6.836  1.00  0.97           C  
ATOM   1478  O   GLU A  99       8.838  12.565  -7.845  1.00  0.97           O  
ATOM   1479  CB  GLU A  99       6.190  11.547  -6.400  1.00  0.97           C  
ATOM   1480  CG  GLU A  99       4.940  10.700  -6.656  1.00  0.97           C  
ATOM   1481  CD  GLU A  99       3.652  11.374  -6.225  1.00  0.97           C  
ATOM   1482  OE1 GLU A  99       3.716  12.410  -5.608  1.00  0.97           O  
ATOM   1483  OE2 GLU A  99       2.604  10.845  -6.520  1.00  0.97           O  
ATOM   1484  H   GLU A  99       7.129   9.561  -5.151  1.00  0.97           H  
ATOM   1485  HA  GLU A  99       7.383  10.469  -7.812  1.00  0.97           H  
ATOM   1486 1HB  GLU A  99       6.220  11.794  -5.338  1.00  0.97           H  
ATOM   1487 2HB  GLU A  99       6.083  12.482  -6.950  1.00  0.97           H  
ATOM   1488 1HG  GLU A  99       4.881  10.481  -7.722  1.00  0.97           H  
ATOM   1489 2HG  GLU A  99       5.044   9.754  -6.126  1.00  0.97           H  
ATOM   1490  N   ASP A 100       9.333  12.050  -5.719  1.00  0.99           N  
ATOM   1491  CA  ASP A 100      10.414  13.025  -5.645  1.00  0.99           C  
ATOM   1492  C   ASP A 100      11.776  12.465  -6.069  1.00  0.99           C  
ATOM   1493  O   ASP A 100      12.784  13.150  -5.920  1.00  0.99           O  
ATOM   1494  CB  ASP A 100      10.543  13.610  -4.231  1.00  0.99           C  
ATOM   1495  CG  ASP A 100      10.963  12.595  -3.161  1.00  0.99           C  
ATOM   1496  OD1 ASP A 100      11.123  11.434  -3.484  1.00  0.99           O  
ATOM   1497  OD2 ASP A 100      11.137  12.988  -2.024  1.00  0.99           O  
ATOM   1498  H   ASP A 100       9.109  11.477  -4.922  1.00  0.99           H  
ATOM   1499  HA  ASP A 100      10.170  13.845  -6.321  1.00  0.99           H  
ATOM   1500 1HB  ASP A 100      11.277  14.415  -4.246  1.00  0.99           H  
ATOM   1501 2HB  ASP A 100       9.588  14.048  -3.937  1.00  0.99           H  
ATOM   1502  N   GLY A 101      11.819  11.239  -6.604  1.00  1.01           N  
ATOM   1503  CA  GLY A 101      13.086  10.657  -7.036  1.00  1.01           C  
ATOM   1504  C   GLY A 101      13.804   9.773  -5.997  1.00  1.01           C  
ATOM   1505  O   GLY A 101      14.856   9.205  -6.309  1.00  1.01           O  
ATOM   1506  H   GLY A 101      10.969  10.684  -6.708  1.00  1.01           H  
ATOM   1507 1HA  GLY A 101      12.898  10.065  -7.930  1.00  1.01           H  
ATOM   1508 2HA  GLY A 101      13.756  11.460  -7.341  1.00  1.01           H  
ATOM   1509  N   GLN A 102      13.280   9.638  -4.769  1.00  1.04           N  
ATOM   1510  CA  GLN A 102      13.979   8.771  -3.807  1.00  1.04           C  
ATOM   1511  C   GLN A 102      13.774   7.285  -4.094  1.00  1.04           C  
ATOM   1512  O   GLN A 102      12.715   6.853  -4.558  1.00  1.04           O  
ATOM   1513  CB  GLN A 102      13.558   9.029  -2.354  1.00  1.04           C  
ATOM   1514  CG  GLN A 102      13.945  10.370  -1.780  1.00  1.04           C  
ATOM   1515  CD  GLN A 102      13.520  10.536  -0.305  1.00  1.04           C  
ATOM   1516  OE1 GLN A 102      14.058   9.877   0.590  1.00  1.04           O  
ATOM   1517  NE2 GLN A 102      12.548  11.405  -0.048  1.00  1.04           N  
ATOM   1518  H   GLN A 102      12.425  10.146  -4.488  1.00  1.04           H  
ATOM   1519  HA  GLN A 102      15.038   8.968  -3.879  1.00  1.04           H  
ATOM   1520 1HB  GLN A 102      12.484   8.960  -2.278  1.00  1.04           H  
ATOM   1521 2HB  GLN A 102      13.976   8.258  -1.725  1.00  1.04           H  
ATOM   1522 1HG  GLN A 102      15.021  10.447  -1.825  1.00  1.04           H  
ATOM   1523 2HG  GLN A 102      13.482  11.164  -2.370  1.00  1.04           H  
ATOM   1524 1HE2 GLN A 102      12.232  11.548   0.885  1.00  1.04           H  
ATOM   1525 2HE2 GLN A 102      12.100  11.937  -0.816  1.00  1.04           H  
ATOM   1526  N   LEU A 103      14.805   6.497  -3.800  1.00  1.10           N  
ATOM   1527  CA  LEU A 103      14.718   5.045  -3.920  1.00  1.10           C  
ATOM   1528  C   LEU A 103      14.869   4.346  -2.617  1.00  1.10           C  
ATOM   1529  O   LEU A 103      15.833   4.584  -1.882  1.00  1.10           O  
ATOM   1530  CB  LEU A 103      15.782   4.487  -4.836  1.00  1.10           C  
ATOM   1531  CG  LEU A 103      15.645   4.783  -6.202  1.00  1.10           C  
ATOM   1532  CD1 LEU A 103      16.871   4.356  -6.874  1.00  1.10           C  
ATOM   1533  CD2 LEU A 103      14.470   4.016  -6.723  1.00  1.10           C  
ATOM   1534  H   LEU A 103      15.665   6.918  -3.447  1.00  1.10           H  
ATOM   1535  HA  LEU A 103      13.740   4.793  -4.327  1.00  1.10           H  
ATOM   1536 1HB  LEU A 103      16.748   4.882  -4.517  1.00  1.10           H  
ATOM   1537 2HB  LEU A 103      15.795   3.403  -4.730  1.00  1.10           H  
ATOM   1538  HG  LEU A 103      15.484   5.833  -6.340  1.00  1.10           H  
ATOM   1539 1HD1 LEU A 103      16.813   4.567  -7.923  1.00  1.10           H  
ATOM   1540 2HD1 LEU A 103      17.709   4.896  -6.449  1.00  1.10           H  
ATOM   1541 3HD1 LEU A 103      17.002   3.298  -6.719  1.00  1.10           H  
ATOM   1542 1HD2 LEU A 103      14.339   4.198  -7.765  1.00  1.10           H  
ATOM   1543 2HD2 LEU A 103      14.631   2.950  -6.561  1.00  1.10           H  
ATOM   1544 3HD2 LEU A 103      13.592   4.325  -6.187  1.00  1.10           H  
ATOM   1545  N   PHE A 104      13.964   3.414  -2.388  1.00  1.17           N  
ATOM   1546  CA  PHE A 104      13.947   2.621  -1.185  1.00  1.17           C  
ATOM   1547  C   PHE A 104      13.870   1.127  -1.437  1.00  1.17           C  
ATOM   1548  O   PHE A 104      13.315   0.664  -2.439  1.00  1.17           O  
ATOM   1549  CB  PHE A 104      12.731   2.989  -0.345  1.00  1.17           C  
ATOM   1550  CG  PHE A 104      12.671   4.373   0.178  1.00  1.17           C  
ATOM   1551  CD1 PHE A 104      12.174   5.406  -0.597  1.00  1.17           C  
ATOM   1552  CD2 PHE A 104      13.039   4.640   1.478  1.00  1.17           C  
ATOM   1553  CE1 PHE A 104      12.074   6.674  -0.077  1.00  1.17           C  
ATOM   1554  CE2 PHE A 104      12.937   5.902   1.995  1.00  1.17           C  
ATOM   1555  CZ  PHE A 104      12.451   6.923   1.212  1.00  1.17           C  
ATOM   1556  H   PHE A 104      13.218   3.283  -3.074  1.00  1.17           H  
ATOM   1557  HA  PHE A 104      14.855   2.832  -0.636  1.00  1.17           H  
ATOM   1558 1HB  PHE A 104      11.861   2.836  -0.935  1.00  1.17           H  
ATOM   1559 2HB  PHE A 104      12.667   2.303   0.506  1.00  1.17           H  
ATOM   1560  HD1 PHE A 104      11.861   5.206  -1.627  1.00  1.17           H  
ATOM   1561  HD2 PHE A 104      13.405   3.828   2.098  1.00  1.17           H  
ATOM   1562  HE1 PHE A 104      11.692   7.481  -0.684  1.00  1.17           H  
ATOM   1563  HE2 PHE A 104      13.236   6.096   3.025  1.00  1.17           H  
ATOM   1564  HZ  PHE A 104      12.370   7.932   1.617  1.00  1.17           H  
ATOM   1565  N   TYR A 105      14.395   0.373  -0.488  1.00  1.24           N  
ATOM   1566  CA  TYR A 105      14.230  -1.072  -0.430  1.00  1.24           C  
ATOM   1567  C   TYR A 105      13.446  -1.344   0.847  1.00  1.24           C  
ATOM   1568  O   TYR A 105      13.985  -1.290   1.960  1.00  1.24           O  
ATOM   1569  CB  TYR A 105      15.569  -1.816  -0.530  1.00  1.24           C  
ATOM   1570  CG  TYR A 105      16.212  -1.640  -1.888  1.00  1.24           C  
ATOM   1571  CD1 TYR A 105      17.450  -1.073  -2.060  1.00  1.24           C  
ATOM   1572  CD2 TYR A 105      15.497  -2.043  -2.974  1.00  1.24           C  
ATOM   1573  CE1 TYR A 105      17.938  -0.927  -3.348  1.00  1.24           C  
ATOM   1574  CE2 TYR A 105      15.960  -1.892  -4.237  1.00  1.24           C  
ATOM   1575  CZ  TYR A 105      17.166  -1.334  -4.432  1.00  1.24           C  
ATOM   1576  OH  TYR A 105      17.614  -1.161  -5.696  1.00  1.24           O  
ATOM   1577  H   TYR A 105      14.885   0.846   0.271  1.00  1.24           H  
ATOM   1578  HA  TYR A 105      13.614  -1.401  -1.265  1.00  1.24           H  
ATOM   1579 1HB  TYR A 105      16.257  -1.443   0.232  1.00  1.24           H  
ATOM   1580 2HB  TYR A 105      15.415  -2.881  -0.357  1.00  1.24           H  
ATOM   1581  HD1 TYR A 105      18.035  -0.748  -1.200  1.00  1.24           H  
ATOM   1582  HD2 TYR A 105      14.542  -2.482  -2.809  1.00  1.24           H  
ATOM   1583  HE1 TYR A 105      18.912  -0.486  -3.515  1.00  1.24           H  
ATOM   1584  HE2 TYR A 105      15.357  -2.217  -5.086  1.00  1.24           H  
ATOM   1585  HH  TYR A 105      18.567  -1.039  -5.676  1.00  1.24           H  
ATOM   1586  N   GLY A 106      12.135  -1.534   0.695  1.00  1.29           N  
ATOM   1587  CA  GLY A 106      11.262  -1.581   1.857  1.00  1.29           C  
ATOM   1588  C   GLY A 106      11.289  -0.208   2.526  1.00  1.29           C  
ATOM   1589  O   GLY A 106      10.876   0.797   1.927  1.00  1.29           O  
ATOM   1590  H   GLY A 106      11.748  -1.613  -0.234  1.00  1.29           H  
ATOM   1591 1HA  GLY A 106      10.246  -1.832   1.553  1.00  1.29           H  
ATOM   1592 2HA  GLY A 106      11.604  -2.348   2.552  1.00  1.29           H  
ATOM   1593  N   GLU A 107      11.716  -0.176   3.783  1.00  1.28           N  
ATOM   1594  CA  GLU A 107      11.796   1.072   4.530  1.00  1.28           C  
ATOM   1595  C   GLU A 107      13.187   1.731   4.451  1.00  1.28           C  
ATOM   1596  O   GLU A 107      13.384   2.828   4.976  1.00  1.28           O  
ATOM   1597  CB  GLU A 107      11.414   0.827   5.989  1.00  1.28           C  
ATOM   1598  CG  GLU A 107       9.963   0.378   6.185  1.00  1.28           C  
ATOM   1599  CD  GLU A 107       9.600   0.119   7.635  1.00  1.28           C  
ATOM   1600  OE1 GLU A 107      10.451   0.262   8.481  1.00  1.28           O  
ATOM   1601  OE2 GLU A 107       8.467  -0.221   7.890  1.00  1.28           O  
ATOM   1602  H   GLU A 107      12.021  -1.035   4.220  1.00  1.28           H  
ATOM   1603  HA  GLU A 107      11.075   1.769   4.105  1.00  1.28           H  
ATOM   1604 1HB  GLU A 107      12.067   0.064   6.413  1.00  1.28           H  
ATOM   1605 2HB  GLU A 107      11.563   1.742   6.562  1.00  1.28           H  
ATOM   1606 1HG  GLU A 107       9.302   1.148   5.789  1.00  1.28           H  
ATOM   1607 2HG  GLU A 107       9.797  -0.531   5.608  1.00  1.28           H  
ATOM   1608  N   ARG A 108      14.162   1.065   3.823  1.00  1.21           N  
ATOM   1609  CA  ARG A 108      15.519   1.613   3.758  1.00  1.21           C  
ATOM   1610  C   ARG A 108      15.784   2.501   2.563  1.00  1.21           C  
ATOM   1611  O   ARG A 108      15.632   2.079   1.420  1.00  1.21           O  
ATOM   1612  CB  ARG A 108      16.571   0.515   3.714  1.00  1.21           C  
ATOM   1613  CG  ARG A 108      17.990   1.071   3.546  1.00  1.21           C  
ATOM   1614  CD  ARG A 108      19.045   0.046   3.493  1.00  1.21           C  
ATOM   1615  NE  ARG A 108      20.327   0.660   3.157  1.00  1.21           N  
ATOM   1616  CZ  ARG A 108      21.491   0.001   3.006  1.00  1.21           C  
ATOM   1617  NH1 ARG A 108      21.542  -1.302   3.176  1.00  1.21           N  
ATOM   1618  NH2 ARG A 108      22.585   0.668   2.684  1.00  1.21           N  
ATOM   1619  H   ARG A 108      13.971   0.172   3.367  1.00  1.21           H  
ATOM   1620  HA  ARG A 108      15.684   2.203   4.660  1.00  1.21           H  
ATOM   1621 1HB  ARG A 108      16.537  -0.068   4.630  1.00  1.21           H  
ATOM   1622 2HB  ARG A 108      16.365  -0.159   2.878  1.00  1.21           H  
ATOM   1623 1HG  ARG A 108      18.041   1.603   2.600  1.00  1.21           H  
ATOM   1624 2HG  ARG A 108      18.214   1.764   4.357  1.00  1.21           H  
ATOM   1625 1HD  ARG A 108      19.139  -0.444   4.460  1.00  1.21           H  
ATOM   1626 2HD  ARG A 108      18.804  -0.689   2.726  1.00  1.21           H  
ATOM   1627  HE  ARG A 108      20.333   1.667   3.010  1.00  1.21           H  
ATOM   1628 1HH1 ARG A 108      20.706  -1.812   3.424  1.00  1.21           H  
ATOM   1629 2HH1 ARG A 108      22.417  -1.792   3.064  1.00  1.21           H  
ATOM   1630 1HH2 ARG A 108      22.543   1.672   2.552  1.00  1.21           H  
ATOM   1631 2HH2 ARG A 108      23.461   0.180   2.571  1.00  1.21           H  
ATOM   1632  N   LEU A 109      16.244   3.721   2.812  1.00  1.11           N  
ATOM   1633  CA  LEU A 109      16.579   4.608   1.702  1.00  1.11           C  
ATOM   1634  C   LEU A 109      17.909   4.170   1.114  1.00  1.11           C  
ATOM   1635  O   LEU A 109      18.887   4.027   1.855  1.00  1.11           O  
ATOM   1636  CB  LEU A 109      16.703   6.068   2.178  1.00  1.11           C  
ATOM   1637  CG  LEU A 109      17.026   7.115   1.069  1.00  1.11           C  
ATOM   1638  CD1 LEU A 109      15.885   7.203   0.131  1.00  1.11           C  
ATOM   1639  CD2 LEU A 109      17.279   8.474   1.679  1.00  1.11           C  
ATOM   1640  H   LEU A 109      16.348   4.038   3.767  1.00  1.11           H  
ATOM   1641  HA  LEU A 109      15.818   4.537   0.928  1.00  1.11           H  
ATOM   1642 1HB  LEU A 109      15.769   6.363   2.645  1.00  1.11           H  
ATOM   1643 2HB  LEU A 109      17.492   6.124   2.924  1.00  1.11           H  
ATOM   1644  HG  LEU A 109      17.904   6.790   0.508  1.00  1.11           H  
ATOM   1645 1HD1 LEU A 109      16.107   7.923  -0.646  1.00  1.11           H  
ATOM   1646 2HD1 LEU A 109      15.694   6.254  -0.298  1.00  1.11           H  
ATOM   1647 3HD1 LEU A 109      15.028   7.526   0.674  1.00  1.11           H  
ATOM   1648 1HD2 LEU A 109      17.499   9.189   0.884  1.00  1.11           H  
ATOM   1649 2HD2 LEU A 109      16.389   8.798   2.223  1.00  1.11           H  
ATOM   1650 3HD2 LEU A 109      18.124   8.416   2.362  1.00  1.11           H  
ATOM   1651  N   ILE A 110      17.946   3.921  -0.191  1.00  0.99           N  
ATOM   1652  CA  ILE A 110      19.200   3.546  -0.827  1.00  0.99           C  
ATOM   1653  C   ILE A 110      19.827   4.736  -1.541  1.00  0.99           C  
ATOM   1654  O   ILE A 110      21.042   4.894  -1.506  1.00  0.99           O  
ATOM   1655  CB  ILE A 110      19.060   2.341  -1.786  1.00  0.99           C  
ATOM   1656  CG1 ILE A 110      20.466   1.851  -2.154  1.00  0.99           C  
ATOM   1657  CG2 ILE A 110      18.255   2.663  -3.026  1.00  0.99           C  
ATOM   1658  CD1 ILE A 110      21.237   1.290  -0.997  1.00  0.99           C  
ATOM   1659  H   ILE A 110      17.102   4.032  -0.742  1.00  0.99           H  
ATOM   1660  HA  ILE A 110      19.893   3.236  -0.049  1.00  0.99           H  
ATOM   1661  HB  ILE A 110      18.569   1.537  -1.253  1.00  0.99           H  
ATOM   1662 1HG1 ILE A 110      20.397   1.091  -2.923  1.00  0.99           H  
ATOM   1663 2HG1 ILE A 110      21.033   2.696  -2.556  1.00  0.99           H  
ATOM   1664 1HG2 ILE A 110      18.179   1.798  -3.659  1.00  0.99           H  
ATOM   1665 2HG2 ILE A 110      17.286   2.955  -2.731  1.00  0.99           H  
ATOM   1666 3HG2 ILE A 110      18.725   3.452  -3.578  1.00  0.99           H  
ATOM   1667 1HD1 ILE A 110      22.222   0.988  -1.344  1.00  0.99           H  
ATOM   1668 2HD1 ILE A 110      21.344   2.053  -0.224  1.00  0.99           H  
ATOM   1669 3HD1 ILE A 110      20.711   0.429  -0.588  1.00  0.99           H  
ATOM   1670  N   SER A 111      19.011   5.587  -2.168  1.00  0.88           N  
ATOM   1671  CA  SER A 111      19.575   6.769  -2.829  1.00  0.88           C  
ATOM   1672  C   SER A 111      18.507   7.839  -3.102  1.00  0.88           C  
ATOM   1673  O   SER A 111      17.342   7.675  -2.739  1.00  0.88           O  
ATOM   1674  CB  SER A 111      20.347   6.414  -4.100  1.00  0.88           C  
ATOM   1675  OG  SER A 111      21.138   7.543  -4.508  1.00  0.88           O  
ATOM   1676  H   SER A 111      18.008   5.402  -2.165  1.00  0.88           H  
ATOM   1677  HA  SER A 111      20.302   7.212  -2.146  1.00  0.88           H  
ATOM   1678 1HB  SER A 111      20.996   5.559  -3.930  1.00  0.88           H  
ATOM   1679 2HB  SER A 111      19.648   6.136  -4.882  1.00  0.88           H  
ATOM   1680  HG  SER A 111      21.929   7.558  -3.891  1.00  0.88           H  
ATOM   1681  N   ASN A 112      18.918   8.936  -3.745  1.00  0.81           N  
ATOM   1682  CA  ASN A 112      18.027  10.083  -3.980  1.00  0.81           C  
ATOM   1683  C   ASN A 112      18.362  10.869  -5.256  1.00  0.81           C  
ATOM   1684  O   ASN A 112      19.370  11.578  -5.296  1.00  0.81           O  
ATOM   1685  CB  ASN A 112      18.063  10.995  -2.759  1.00  0.81           C  
ATOM   1686  CG  ASN A 112      17.064  12.124  -2.796  1.00  0.81           C  
ATOM   1687  OD1 ASN A 112      16.253  12.228  -3.713  1.00  0.81           O  
ATOM   1688  ND2 ASN A 112      17.109  12.974  -1.793  1.00  0.81           N  
ATOM   1689  H   ASN A 112      19.883   8.943  -4.060  1.00  0.81           H  
ATOM   1690  HA  ASN A 112      17.022   9.709  -4.111  1.00  0.81           H  
ATOM   1691 1HB  ASN A 112      17.873  10.399  -1.862  1.00  0.81           H  
ATOM   1692 2HB  ASN A 112      19.062  11.419  -2.660  1.00  0.81           H  
ATOM   1693 1HD2 ASN A 112      16.468  13.742  -1.760  1.00  0.81           H  
ATOM   1694 2HD2 ASN A 112      17.783  12.853  -1.064  1.00  0.81           H  
ATOM   1695  N   GLY A 113      17.555  10.690  -6.310  1.00  0.77           N  
ATOM   1696  CA  GLY A 113      17.811  11.312  -7.611  1.00  0.77           C  
ATOM   1697  C   GLY A 113      16.803  12.424  -7.908  1.00  0.77           C  
ATOM   1698  O   GLY A 113      16.254  13.036  -6.994  1.00  0.77           O  
ATOM   1699  H   GLY A 113      16.717  10.113  -6.220  1.00  0.77           H  
ATOM   1700 1HA  GLY A 113      18.825  11.712  -7.640  1.00  0.77           H  
ATOM   1701 2HA  GLY A 113      17.756  10.552  -8.390  1.00  0.77           H  
ATOM   1702  N   SER A 114      16.538  12.658  -9.192  1.00  0.76           N  
ATOM   1703  CA  SER A 114      15.605  13.701  -9.630  1.00  0.76           C  
ATOM   1704  C   SER A 114      14.792  13.226 -10.826  1.00  0.76           C  
ATOM   1705  O   SER A 114      15.337  12.691 -11.792  1.00  0.76           O  
ATOM   1706  CB  SER A 114      16.358  14.961 -10.004  1.00  0.76           C  
ATOM   1707  OG  SER A 114      15.478  15.964 -10.445  1.00  0.76           O  
ATOM   1708  H   SER A 114      17.068  12.126  -9.878  1.00  0.76           H  
ATOM   1709  HA  SER A 114      14.916  13.923  -8.812  1.00  0.76           H  
ATOM   1710 1HB  SER A 114      16.924  15.319  -9.144  1.00  0.76           H  
ATOM   1711 2HB  SER A 114      17.073  14.727 -10.796  1.00  0.76           H  
ATOM   1712  HG  SER A 114      14.924  15.558 -11.127  1.00  0.76           H  
ATOM   1713  N   VAL A 115      13.477  13.386 -10.766  1.00  0.78           N  
ATOM   1714  CA  VAL A 115      12.644  12.868 -11.844  1.00  0.78           C  
ATOM   1715  C   VAL A 115      12.730  13.770 -13.072  1.00  0.78           C  
ATOM   1716  O   VAL A 115      12.608  14.992 -12.967  1.00  0.78           O  
ATOM   1717  CB  VAL A 115      11.182  12.732 -11.381  1.00  0.78           C  
ATOM   1718  CG1 VAL A 115      10.318  12.231 -12.550  1.00  0.78           C  
ATOM   1719  CG2 VAL A 115      11.116  11.805 -10.159  1.00  0.78           C  
ATOM   1720  H   VAL A 115      13.056  13.842  -9.966  1.00  0.78           H  
ATOM   1721  HA  VAL A 115      13.002  11.882 -12.124  1.00  0.78           H  
ATOM   1722  HB  VAL A 115      10.800  13.711 -11.099  1.00  0.78           H  
ATOM   1723 1HG1 VAL A 115       9.282  12.147 -12.226  1.00  0.78           H  
ATOM   1724 2HG1 VAL A 115      10.378  12.929 -13.385  1.00  0.78           H  
ATOM   1725 3HG1 VAL A 115      10.681  11.253 -12.872  1.00  0.78           H  
ATOM   1726 1HG2 VAL A 115      10.085  11.723  -9.825  1.00  0.78           H  
ATOM   1727 2HG2 VAL A 115      11.480  10.837 -10.403  1.00  0.78           H  
ATOM   1728 3HG2 VAL A 115      11.720  12.222  -9.358  1.00  0.78           H  
ATOM   1729  N   LEU A 116      12.981  13.162 -14.226  1.00  0.82           N  
ATOM   1730  CA  LEU A 116      13.115  13.877 -15.486  1.00  0.82           C  
ATOM   1731  C   LEU A 116      11.768  13.945 -16.203  1.00  0.82           C  
ATOM   1732  O   LEU A 116      11.218  12.919 -16.604  1.00  0.82           O  
ATOM   1733  CB  LEU A 116      14.137  13.139 -16.365  1.00  0.82           C  
ATOM   1734  CG  LEU A 116      14.430  13.708 -17.736  1.00  0.82           C  
ATOM   1735  CD1 LEU A 116      15.064  15.055 -17.582  1.00  0.82           C  
ATOM   1736  CD2 LEU A 116      15.356  12.743 -18.497  1.00  0.82           C  
ATOM   1737  H   LEU A 116      13.071  12.149 -14.229  1.00  0.82           H  
ATOM   1738  HA  LEU A 116      13.462  14.891 -15.285  1.00  0.82           H  
ATOM   1739 1HB  LEU A 116      15.085  13.095 -15.823  1.00  0.82           H  
ATOM   1740 2HB  LEU A 116      13.787  12.126 -16.501  1.00  0.82           H  
ATOM   1741  HG  LEU A 116      13.491  13.840 -18.273  1.00  0.82           H  
ATOM   1742 1HD1 LEU A 116      15.266  15.485 -18.556  1.00  0.82           H  
ATOM   1743 2HD1 LEU A 116      14.399  15.693 -17.031  1.00  0.82           H  
ATOM   1744 3HD1 LEU A 116      16.003  14.952 -17.032  1.00  0.82           H  
ATOM   1745 1HD2 LEU A 116      15.572  13.140 -19.486  1.00  0.82           H  
ATOM   1746 2HD2 LEU A 116      16.287  12.630 -17.941  1.00  0.82           H  
ATOM   1747 3HD2 LEU A 116      14.877  11.782 -18.592  1.00  0.82           H  
ATOM   1748  N   SER A 117      11.224  15.146 -16.345  1.00  0.87           N  
ATOM   1749  CA  SER A 117       9.926  15.302 -16.993  1.00  0.87           C  
ATOM   1750  C   SER A 117      10.080  15.272 -18.495  1.00  0.87           C  
ATOM   1751  O   SER A 117      11.184  15.457 -19.001  1.00  0.87           O  
ATOM   1752  CB  SER A 117       9.271  16.609 -16.586  1.00  0.87           C  
ATOM   1753  OG  SER A 117       9.976  17.735 -17.098  1.00  0.87           O  
ATOM   1754  H   SER A 117      11.709  15.955 -15.982  1.00  0.87           H  
ATOM   1755  HA  SER A 117       9.284  14.472 -16.692  1.00  0.87           H  
ATOM   1756 1HB  SER A 117       8.243  16.629 -16.939  1.00  0.87           H  
ATOM   1757 2HB  SER A 117       9.242  16.665 -15.499  1.00  0.87           H  
ATOM   1758  HG  SER A 117       9.562  18.508 -16.690  1.00  0.87           H  
ATOM   1759  N   GLY A 118       8.965  15.119 -19.205  1.00  0.93           N  
ATOM   1760  CA  GLY A 118       8.968  15.177 -20.660  1.00  0.93           C  
ATOM   1761  C   GLY A 118       9.708  16.409 -21.152  1.00  0.93           C  
ATOM   1762  O   GLY A 118      10.761  16.276 -21.772  1.00  0.93           O  
ATOM   1763  H   GLY A 118       8.095  14.956 -18.719  1.00  0.93           H  
ATOM   1764 1HA  GLY A 118       9.479  14.300 -21.049  1.00  0.93           H  
ATOM   1765 2HA  GLY A 118       7.953  15.140 -21.049  1.00  0.93           H  
ATOM   1766  N   PRO A 119       9.163  17.619 -20.952  1.00  0.99           N  
ATOM   1767  CA  PRO A 119       9.779  18.875 -21.326  1.00  0.99           C  
ATOM   1768  C   PRO A 119      11.224  18.992 -20.850  1.00  0.99           C  
ATOM   1769  O   PRO A 119      12.073  19.508 -21.577  1.00  0.99           O  
ATOM   1770  CB  PRO A 119       8.878  19.890 -20.619  1.00  0.99           C  
ATOM   1771  CG  PRO A 119       7.523  19.219 -20.597  1.00  0.99           C  
ATOM   1772  CD  PRO A 119       7.832  17.763 -20.325  1.00  0.99           C  
ATOM   1773  HA  PRO A 119       9.716  18.992 -22.419  1.00  0.99           H  
ATOM   1774 1HB  PRO A 119       9.269  20.105 -19.614  1.00  0.99           H  
ATOM   1775 2HB  PRO A 119       8.879  20.840 -21.176  1.00  0.99           H  
ATOM   1776 1HG  PRO A 119       6.885  19.672 -19.823  1.00  0.99           H  
ATOM   1777 2HG  PRO A 119       7.014  19.370 -21.562  1.00  0.99           H  
ATOM   1778 1HD  PRO A 119       7.883  17.588 -19.246  1.00  0.99           H  
ATOM   1779 2HD  PRO A 119       7.080  17.145 -20.821  1.00  0.99           H  
ATOM   1780  N   ALA A 120      11.557  18.479 -19.655  1.00  1.04           N  
ATOM   1781  CA  ALA A 120      12.954  18.580 -19.255  1.00  1.04           C  
ATOM   1782  C   ALA A 120      13.834  17.756 -20.185  1.00  1.04           C  
ATOM   1783  O   ALA A 120      14.905  18.210 -20.600  1.00  1.04           O  
ATOM   1784  CB  ALA A 120      13.130  18.122 -17.828  1.00  1.04           C  
ATOM   1785  H   ALA A 120      10.890  18.054 -19.006  1.00  1.04           H  
ATOM   1786  HA  ALA A 120      13.259  19.622 -19.336  1.00  1.04           H  
ATOM   1787 1HB  ALA A 120      14.175  18.214 -17.539  1.00  1.04           H  
ATOM   1788 2HB  ALA A 120      12.514  18.732 -17.170  1.00  1.04           H  
ATOM   1789 3HB  ALA A 120      12.816  17.091 -17.759  1.00  1.04           H  
ATOM   1790  N   ALA A 121      13.375  16.549 -20.530  1.00  1.08           N  
ATOM   1791  CA  ALA A 121      14.116  15.683 -21.428  1.00  1.08           C  
ATOM   1792  C   ALA A 121      14.218  16.301 -22.811  1.00  1.08           C  
ATOM   1793  O   ALA A 121      15.269  16.224 -23.455  1.00  1.08           O  
ATOM   1794  CB  ALA A 121      13.454  14.326 -21.515  1.00  1.08           C  
ATOM   1795  H   ALA A 121      12.484  16.222 -20.153  1.00  1.08           H  
ATOM   1796  HA  ALA A 121      15.121  15.562 -21.030  1.00  1.08           H  
ATOM   1797 1HB  ALA A 121      14.030  13.673 -22.168  1.00  1.08           H  
ATOM   1798 2HB  ALA A 121      13.405  13.899 -20.534  1.00  1.08           H  
ATOM   1799 3HB  ALA A 121      12.448  14.433 -21.909  1.00  1.08           H  
ATOM   1800  N   GLU A 122      13.131  16.939 -23.263  1.00  1.10           N  
ATOM   1801  CA  GLU A 122      13.110  17.563 -24.583  1.00  1.10           C  
ATOM   1802  C   GLU A 122      14.131  18.689 -24.647  1.00  1.10           C  
ATOM   1803  O   GLU A 122      14.851  18.833 -25.640  1.00  1.10           O  
ATOM   1804  CB  GLU A 122      11.719  18.119 -24.902  1.00  1.10           C  
ATOM   1805  CG  GLU A 122      10.623  17.063 -25.131  1.00  1.10           C  
ATOM   1806  CD  GLU A 122       9.245  17.679 -25.322  1.00  1.10           C  
ATOM   1807  OE1 GLU A 122       9.131  18.877 -25.211  1.00  1.10           O  
ATOM   1808  OE2 GLU A 122       8.308  16.950 -25.554  1.00  1.10           O  
ATOM   1809  H   GLU A 122      12.294  16.956 -22.677  1.00  1.10           H  
ATOM   1810  HA  GLU A 122      13.373  16.811 -25.328  1.00  1.10           H  
ATOM   1811 1HB  GLU A 122      11.400  18.762 -24.088  1.00  1.10           H  
ATOM   1812 2HB  GLU A 122      11.776  18.738 -25.795  1.00  1.10           H  
ATOM   1813 1HG  GLU A 122      10.877  16.482 -26.020  1.00  1.10           H  
ATOM   1814 2HG  GLU A 122      10.603  16.384 -24.287  1.00  1.10           H  
ATOM   1815  N   ASN A 123      14.226  19.456 -23.558  1.00  1.12           N  
ATOM   1816  CA  ASN A 123      15.178  20.545 -23.490  1.00  1.12           C  
ATOM   1817  C   ASN A 123      16.588  19.983 -23.444  1.00  1.12           C  
ATOM   1818  O   ASN A 123      17.476  20.478 -24.135  1.00  1.12           O  
ATOM   1819  CB  ASN A 123      14.902  21.407 -22.276  1.00  1.12           C  
ATOM   1820  CG  ASN A 123      13.658  22.249 -22.426  1.00  1.12           C  
ATOM   1821  OD1 ASN A 123      13.185  22.517 -23.539  1.00  1.12           O  
ATOM   1822  ND2 ASN A 123      13.112  22.671 -21.314  1.00  1.12           N  
ATOM   1823  H   ASN A 123      13.589  19.300 -22.776  1.00  1.12           H  
ATOM   1824  HA  ASN A 123      15.088  21.152 -24.390  1.00  1.12           H  
ATOM   1825 1HB  ASN A 123      14.783  20.764 -21.403  1.00  1.12           H  
ATOM   1826 2HB  ASN A 123      15.756  22.058 -22.091  1.00  1.12           H  
ATOM   1827 1HD2 ASN A 123      12.284  23.228 -21.344  1.00  1.12           H  
ATOM   1828 2HD2 ASN A 123      13.521  22.429 -20.436  1.00  1.12           H  
ATOM   1829  N   ALA A 124      16.791  18.912 -22.669  1.00  1.14           N  
ATOM   1830  CA  ALA A 124      18.108  18.306 -22.573  1.00  1.14           C  
ATOM   1831  C   ALA A 124      18.560  17.820 -23.944  1.00  1.14           C  
ATOM   1832  O   ALA A 124      19.717  18.003 -24.331  1.00  1.14           O  
ATOM   1833  CB  ALA A 124      18.077  17.161 -21.581  1.00  1.14           C  
ATOM   1834  H   ALA A 124      16.026  18.539 -22.106  1.00  1.14           H  
ATOM   1835  HA  ALA A 124      18.810  19.066 -22.229  1.00  1.14           H  
ATOM   1836 1HB  ALA A 124      19.060  16.729 -21.495  1.00  1.14           H  
ATOM   1837 2HB  ALA A 124      17.756  17.535 -20.609  1.00  1.14           H  
ATOM   1838 3HB  ALA A 124      17.376  16.406 -21.924  1.00  1.14           H  
ATOM   1839  N   PHE A 125      17.625  17.246 -24.701  1.00  1.17           N  
ATOM   1840  CA  PHE A 125      17.911  16.794 -26.047  1.00  1.17           C  
ATOM   1841  C   PHE A 125      18.318  17.972 -26.908  1.00  1.17           C  
ATOM   1842  O   PHE A 125      19.350  17.920 -27.579  1.00  1.17           O  
ATOM   1843  CB  PHE A 125      16.715  16.045 -26.628  1.00  1.17           C  
ATOM   1844  CG  PHE A 125      16.867  15.633 -28.060  1.00  1.17           C  
ATOM   1845  CD1 PHE A 125      17.738  14.643 -28.392  1.00  1.17           C  
ATOM   1846  CD2 PHE A 125      16.099  16.197 -29.056  1.00  1.17           C  
ATOM   1847  CE1 PHE A 125      17.882  14.205 -29.683  1.00  1.17           C  
ATOM   1848  CE2 PHE A 125      16.223  15.764 -30.359  1.00  1.17           C  
ATOM   1849  CZ  PHE A 125      17.124  14.764 -30.672  1.00  1.17           C  
ATOM   1850  H   PHE A 125      16.694  17.094 -24.320  1.00  1.17           H  
ATOM   1851  HA  PHE A 125      18.744  16.096 -26.005  1.00  1.17           H  
ATOM   1852 1HB  PHE A 125      16.533  15.145 -26.034  1.00  1.17           H  
ATOM   1853 2HB  PHE A 125      15.827  16.662 -26.548  1.00  1.17           H  
ATOM   1854  HD1 PHE A 125      18.317  14.216 -27.605  1.00  1.17           H  
ATOM   1855  HD2 PHE A 125      15.388  16.986 -28.800  1.00  1.17           H  
ATOM   1856  HE1 PHE A 125      18.594  13.414 -29.915  1.00  1.17           H  
ATOM   1857  HE2 PHE A 125      15.613  16.212 -31.143  1.00  1.17           H  
ATOM   1858  HZ  PHE A 125      17.225  14.423 -31.699  1.00  1.17           H  
ATOM   1859  N   ALA A 126      17.531  19.047 -26.882  1.00  1.21           N  
ATOM   1860  CA  ALA A 126      17.857  20.213 -27.684  1.00  1.21           C  
ATOM   1861  C   ALA A 126      19.231  20.779 -27.310  1.00  1.21           C  
ATOM   1862  O   ALA A 126      19.999  21.187 -28.193  1.00  1.21           O  
ATOM   1863  CB  ALA A 126      16.795  21.275 -27.487  1.00  1.21           C  
ATOM   1864  H   ALA A 126      16.681  19.043 -26.317  1.00  1.21           H  
ATOM   1865  HA  ALA A 126      17.880  19.913 -28.729  1.00  1.21           H  
ATOM   1866 1HB  ALA A 126      17.026  22.139 -28.105  1.00  1.21           H  
ATOM   1867 2HB  ALA A 126      15.824  20.868 -27.770  1.00  1.21           H  
ATOM   1868 3HB  ALA A 126      16.773  21.572 -26.439  1.00  1.21           H  
ATOM   1869  N   ASP A 127      19.571  20.780 -26.015  1.00  1.27           N  
ATOM   1870  CA  ASP A 127      20.880  21.273 -25.615  1.00  1.27           C  
ATOM   1871  C   ASP A 127      21.971  20.361 -26.156  1.00  1.27           C  
ATOM   1872  O   ASP A 127      23.006  20.842 -26.629  1.00  1.27           O  
ATOM   1873  CB  ASP A 127      21.008  21.383 -24.091  1.00  1.27           C  
ATOM   1874  CG  ASP A 127      20.212  22.558 -23.471  1.00  1.27           C  
ATOM   1875  OD1 ASP A 127      19.764  23.416 -24.200  1.00  1.27           O  
ATOM   1876  OD2 ASP A 127      20.101  22.595 -22.263  1.00  1.27           O  
ATOM   1877  H   ASP A 127      18.906  20.457 -25.313  1.00  1.27           H  
ATOM   1878  HA  ASP A 127      21.020  22.265 -26.041  1.00  1.27           H  
ATOM   1879 1HB  ASP A 127      20.651  20.454 -23.642  1.00  1.27           H  
ATOM   1880 2HB  ASP A 127      22.056  21.491 -23.823  1.00  1.27           H  
ATOM   1881  N   ALA A 128      21.731  19.043 -26.126  1.00  1.36           N  
ATOM   1882  CA  ALA A 128      22.695  18.093 -26.658  1.00  1.36           C  
ATOM   1883  C   ALA A 128      22.888  18.342 -28.145  1.00  1.36           C  
ATOM   1884  O   ALA A 128      24.015  18.302 -28.637  1.00  1.36           O  
ATOM   1885  CB  ALA A 128      22.242  16.666 -26.414  1.00  1.36           C  
ATOM   1886  H   ALA A 128      20.869  18.697 -25.703  1.00  1.36           H  
ATOM   1887  HA  ALA A 128      23.646  18.251 -26.155  1.00  1.36           H  
ATOM   1888 1HB  ALA A 128      22.993  15.974 -26.797  1.00  1.36           H  
ATOM   1889 2HB  ALA A 128      22.122  16.520 -25.362  1.00  1.36           H  
ATOM   1890 3HB  ALA A 128      21.295  16.494 -26.910  1.00  1.36           H  
ATOM   1891  N   GLN A 129      21.799  18.667 -28.854  1.00  1.50           N  
ATOM   1892  CA  GLN A 129      21.910  18.943 -30.276  1.00  1.50           C  
ATOM   1893  C   GLN A 129      22.750  20.187 -30.518  1.00  1.50           C  
ATOM   1894  O   GLN A 129      23.588  20.199 -31.420  1.00  1.50           O  
ATOM   1895  CB  GLN A 129      20.535  19.109 -30.927  1.00  1.50           C  
ATOM   1896  CG  GLN A 129      19.715  17.836 -31.047  1.00  1.50           C  
ATOM   1897  CD  GLN A 129      18.355  18.109 -31.658  1.00  1.50           C  
ATOM   1898  OE1 GLN A 129      17.624  19.017 -31.246  1.00  1.50           O  
ATOM   1899  NE2 GLN A 129      18.015  17.336 -32.687  1.00  1.50           N  
ATOM   1900  H   GLN A 129      20.887  18.681 -28.397  1.00  1.50           H  
ATOM   1901  HA  GLN A 129      22.414  18.102 -30.748  1.00  1.50           H  
ATOM   1902 1HB  GLN A 129      19.951  19.818 -30.348  1.00  1.50           H  
ATOM   1903 2HB  GLN A 129      20.655  19.529 -31.924  1.00  1.50           H  
ATOM   1904 1HG  GLN A 129      20.244  17.129 -31.682  1.00  1.50           H  
ATOM   1905 2HG  GLN A 129      19.566  17.410 -30.055  1.00  1.50           H  
ATOM   1906 1HE2 GLN A 129      17.137  17.471 -33.148  1.00  1.50           H  
ATOM   1907 2HE2 GLN A 129      18.638  16.620 -33.001  1.00  1.50           H  
ATOM   1908  N   GLN A 130      22.583  21.226 -29.695  1.00  1.68           N  
ATOM   1909  CA  GLN A 130      23.409  22.410 -29.903  1.00  1.68           C  
ATOM   1910  C   GLN A 130      24.866  22.082 -29.618  1.00  1.68           C  
ATOM   1911  O   GLN A 130      25.760  22.514 -30.342  1.00  1.68           O  
ATOM   1912  CB  GLN A 130      22.962  23.571 -29.022  1.00  1.68           C  
ATOM   1913  CG  GLN A 130      23.737  24.891 -29.276  1.00  1.68           C  
ATOM   1914  CD  GLN A 130      23.543  25.455 -30.692  1.00  1.68           C  
ATOM   1915  OE1 GLN A 130      22.398  25.617 -31.135  1.00  1.68           O  
ATOM   1916  NE2 GLN A 130      24.639  25.788 -31.394  1.00  1.68           N  
ATOM   1917  H   GLN A 130      21.866  21.197 -28.965  1.00  1.68           H  
ATOM   1918  HA  GLN A 130      23.328  22.713 -30.944  1.00  1.68           H  
ATOM   1919 1HB  GLN A 130      21.899  23.755 -29.179  1.00  1.68           H  
ATOM   1920 2HB  GLN A 130      23.090  23.294 -27.972  1.00  1.68           H  
ATOM   1921 1HG  GLN A 130      23.404  25.640 -28.561  1.00  1.68           H  
ATOM   1922 2HG  GLN A 130      24.809  24.697 -29.138  1.00  1.68           H  
ATOM   1923 1HE2 GLN A 130      24.549  26.169 -32.309  1.00  1.68           H  
ATOM   1924 2HE2 GLN A 130      25.596  25.668 -31.008  1.00  1.68           H  
ATOM   1925  N   SER A 131      25.107  21.269 -28.589  1.00  1.93           N  
ATOM   1926  CA  SER A 131      26.468  20.890 -28.250  1.00  1.93           C  
ATOM   1927  C   SER A 131      27.079  20.147 -29.432  1.00  1.93           C  
ATOM   1928  O   SER A 131      28.226  20.414 -29.815  1.00  1.93           O  
ATOM   1929  CB  SER A 131      26.496  20.058 -26.992  1.00  1.93           C  
ATOM   1930  OG  SER A 131      27.811  19.713 -26.632  1.00  1.93           O  
ATOM   1931  H   SER A 131      24.332  20.937 -28.013  1.00  1.93           H  
ATOM   1932  HA  SER A 131      27.048  21.799 -28.078  1.00  1.93           H  
ATOM   1933 1HB  SER A 131      26.021  20.611 -26.183  1.00  1.93           H  
ATOM   1934 2HB  SER A 131      25.913  19.154 -27.150  1.00  1.93           H  
ATOM   1935  HG  SER A 131      28.275  20.555 -26.515  1.00  1.93           H  
ATOM   1936  N   LEU A 132      26.302  19.240 -30.038  1.00  2.23           N  
ATOM   1937  CA  LEU A 132      26.776  18.520 -31.202  1.00  2.23           C  
ATOM   1938  C   LEU A 132      27.168  19.490 -32.276  1.00  2.23           C  
ATOM   1939  O   LEU A 132      28.261  19.398 -32.823  1.00  2.23           O  
ATOM   1940  CB  LEU A 132      25.723  17.619 -31.844  1.00  2.23           C  
ATOM   1941  CG  LEU A 132      26.249  16.929 -33.115  1.00  2.23           C  
ATOM   1942  CD1 LEU A 132      27.408  16.011 -32.730  1.00  2.23           C  
ATOM   1943  CD2 LEU A 132      25.148  16.180 -33.816  1.00  2.23           C  
ATOM   1944  H   LEU A 132      25.375  19.033 -29.666  1.00  2.23           H  
ATOM   1945  HA  LEU A 132      27.643  17.925 -30.914  1.00  2.23           H  
ATOM   1946 1HB  LEU A 132      25.384  16.892 -31.146  1.00  2.23           H  
ATOM   1947 2HB  LEU A 132      24.874  18.222 -32.132  1.00  2.23           H  
ATOM   1948  HG  LEU A 132      26.629  17.687 -33.789  1.00  2.23           H  
ATOM   1949 1HD1 LEU A 132      27.810  15.538 -33.627  1.00  2.23           H  
ATOM   1950 2HD1 LEU A 132      28.188  16.597 -32.247  1.00  2.23           H  
ATOM   1951 3HD1 LEU A 132      27.052  15.245 -32.041  1.00  2.23           H  
ATOM   1952 1HD2 LEU A 132      25.546  15.719 -34.719  1.00  2.23           H  
ATOM   1953 2HD2 LEU A 132      24.765  15.420 -33.170  1.00  2.23           H  
ATOM   1954 3HD2 LEU A 132      24.350  16.874 -34.081  1.00  2.23           H  
ATOM   1955  N   LEU A 133      26.287  20.433 -32.585  1.00  2.59           N  
ATOM   1956  CA  LEU A 133      26.562  21.355 -33.662  1.00  2.59           C  
ATOM   1957  C   LEU A 133      27.819  22.162 -33.392  1.00  2.59           C  
ATOM   1958  O   LEU A 133      28.625  22.370 -34.297  1.00  2.59           O  
ATOM   1959  CB  LEU A 133      25.370  22.279 -33.871  1.00  2.59           C  
ATOM   1960  CG  LEU A 133      24.118  21.588 -34.409  1.00  2.59           C  
ATOM   1961  CD1 LEU A 133      22.956  22.572 -34.399  1.00  2.59           C  
ATOM   1962  CD2 LEU A 133      24.404  21.053 -35.801  1.00  2.59           C  
ATOM   1963  H   LEU A 133      25.397  20.484 -32.081  1.00  2.59           H  
ATOM   1964  HA  LEU A 133      26.714  20.771 -34.571  1.00  2.59           H  
ATOM   1965 1HB  LEU A 133      25.114  22.732 -32.910  1.00  2.59           H  
ATOM   1966 2HB  LEU A 133      25.653  23.071 -34.561  1.00  2.59           H  
ATOM   1967  HG  LEU A 133      23.858  20.755 -33.766  1.00  2.59           H  
ATOM   1968 1HD1 LEU A 133      22.058  22.079 -34.768  1.00  2.59           H  
ATOM   1969 2HD1 LEU A 133      22.786  22.918 -33.378  1.00  2.59           H  
ATOM   1970 3HD1 LEU A 133      23.193  23.421 -35.035  1.00  2.59           H  
ATOM   1971 1HD2 LEU A 133      23.517  20.549 -36.184  1.00  2.59           H  
ATOM   1972 2HD2 LEU A 133      24.667  21.879 -36.461  1.00  2.59           H  
ATOM   1973 3HD2 LEU A 133      25.233  20.345 -35.754  1.00  2.59           H  
ATOM   1974  N   ASP A 134      28.031  22.582 -32.141  1.00  2.99           N  
ATOM   1975  CA  ASP A 134      29.234  23.347 -31.848  1.00  2.99           C  
ATOM   1976  C   ASP A 134      30.466  22.466 -32.111  1.00  2.99           C  
ATOM   1977  O   ASP A 134      31.462  22.916 -32.697  1.00  2.99           O  
ATOM   1978  CB  ASP A 134      29.227  23.823 -30.387  1.00  2.99           C  
ATOM   1979  CG  ASP A 134      28.150  24.926 -30.069  1.00  2.99           C  
ATOM   1980  OD1 ASP A 134      27.568  25.486 -30.983  1.00  2.99           O  
ATOM   1981  OD2 ASP A 134      27.944  25.195 -28.906  1.00  2.99           O  
ATOM   1982  H   ASP A 134      27.342  22.393 -31.413  1.00  2.99           H  
ATOM   1983  HA  ASP A 134      29.273  24.212 -32.511  1.00  2.99           H  
ATOM   1984 1HB  ASP A 134      29.034  22.964 -29.741  1.00  2.99           H  
ATOM   1985 2HB  ASP A 134      30.211  24.208 -30.129  1.00  2.99           H  
ATOM   1986  N   ARG A 135      30.371  21.185 -31.724  1.00  3.41           N  
ATOM   1987  CA  ARG A 135      31.448  20.228 -31.941  1.00  3.41           C  
ATOM   1988  C   ARG A 135      31.686  20.013 -33.432  1.00  3.41           C  
ATOM   1989  O   ARG A 135      32.831  19.914 -33.876  1.00  3.41           O  
ATOM   1990  CB  ARG A 135      31.152  18.887 -31.271  1.00  3.41           C  
ATOM   1991  CG  ARG A 135      32.296  17.876 -31.352  1.00  3.41           C  
ATOM   1992  CD  ARG A 135      32.038  16.607 -30.577  1.00  3.41           C  
ATOM   1993  NE  ARG A 135      33.153  15.669 -30.749  1.00  3.41           N  
ATOM   1994  CZ  ARG A 135      33.307  14.468 -30.135  1.00  3.41           C  
ATOM   1995  NH1 ARG A 135      32.428  14.001 -29.267  1.00  3.41           N  
ATOM   1996  NH2 ARG A 135      34.378  13.741 -30.415  1.00  3.41           N  
ATOM   1997  H   ARG A 135      29.525  20.873 -31.241  1.00  3.41           H  
ATOM   1998  HA  ARG A 135      32.359  20.633 -31.502  1.00  3.41           H  
ATOM   1999 1HB  ARG A 135      30.902  19.048 -30.223  1.00  3.41           H  
ATOM   2000 2HB  ARG A 135      30.287  18.428 -31.741  1.00  3.41           H  
ATOM   2001 1HG  ARG A 135      32.462  17.610 -32.391  1.00  3.41           H  
ATOM   2002 2HG  ARG A 135      33.201  18.335 -30.954  1.00  3.41           H  
ATOM   2003 1HD  ARG A 135      31.932  16.829 -29.514  1.00  3.41           H  
ATOM   2004 2HD  ARG A 135      31.126  16.132 -30.944  1.00  3.41           H  
ATOM   2005  HE  ARG A 135      33.879  15.944 -31.396  1.00  3.41           H  
ATOM   2006 1HH1 ARG A 135      31.586  14.515 -29.016  1.00  3.41           H  
ATOM   2007 2HH1 ARG A 135      32.588  13.101 -28.839  1.00  3.41           H  
ATOM   2008 1HH2 ARG A 135      35.063  14.080 -31.075  1.00  3.41           H  
ATOM   2009 2HH2 ARG A 135      34.508  12.842 -29.972  1.00  3.41           H  
ATOM   2010  N   MET A 136      30.605  19.943 -34.210  1.00  3.83           N  
ATOM   2011  CA  MET A 136      30.717  19.726 -35.645  1.00  3.83           C  
ATOM   2012  C   MET A 136      31.339  20.912 -36.353  1.00  3.83           C  
ATOM   2013  O   MET A 136      32.117  20.732 -37.296  1.00  3.83           O  
ATOM   2014  CB  MET A 136      29.353  19.396 -36.230  1.00  3.83           C  
ATOM   2015  CG  MET A 136      28.831  18.077 -35.754  1.00  3.83           C  
ATOM   2016  SD  MET A 136      29.900  16.769 -36.221  1.00  3.83           S  
ATOM   2017  CE  MET A 136      30.933  16.504 -34.783  1.00  3.83           C  
ATOM   2018  H   MET A 136      29.685  20.016 -33.782  1.00  3.83           H  
ATOM   2019  HA  MET A 136      31.365  18.869 -35.805  1.00  3.83           H  
ATOM   2020 1HB  MET A 136      28.643  20.170 -35.948  1.00  3.83           H  
ATOM   2021 2HB  MET A 136      29.410  19.375 -37.317  1.00  3.83           H  
ATOM   2022 1HG  MET A 136      28.780  18.077 -34.689  1.00  3.83           H  
ATOM   2023 2HG  MET A 136      27.836  17.888 -36.154  1.00  3.83           H  
ATOM   2024 1HE  MET A 136      31.633  15.690 -34.982  1.00  3.83           H  
ATOM   2025 2HE  MET A 136      31.488  17.406 -34.574  1.00  3.83           H  
ATOM   2026 3HE  MET A 136      30.312  16.246 -33.928  1.00  3.83           H  
ATOM   2027  N   GLU A 137      31.054  22.133 -35.898  1.00  4.22           N  
ATOM   2028  CA  GLU A 137      31.719  23.259 -36.532  1.00  4.22           C  
ATOM   2029  C   GLU A 137      33.214  23.175 -36.235  1.00  4.22           C  
ATOM   2030  O   GLU A 137      34.040  23.425 -37.118  1.00  4.22           O  
ATOM   2031  CB  GLU A 137      31.144  24.613 -36.090  1.00  4.22           C  
ATOM   2032  CG  GLU A 137      29.727  24.915 -36.620  1.00  4.22           C  
ATOM   2033  CD  GLU A 137      29.217  26.312 -36.256  1.00  4.22           C  
ATOM   2034  OE1 GLU A 137      29.901  27.021 -35.553  1.00  4.22           O  
ATOM   2035  OE2 GLU A 137      28.144  26.662 -36.699  1.00  4.22           O  
ATOM   2036  H   GLU A 137      30.378  22.267 -35.143  1.00  4.22           H  
ATOM   2037  HA  GLU A 137      31.584  23.177 -37.610  1.00  4.22           H  
ATOM   2038 1HB  GLU A 137      31.099  24.641 -34.997  1.00  4.22           H  
ATOM   2039 2HB  GLU A 137      31.806  25.413 -36.413  1.00  4.22           H  
ATOM   2040 1HG  GLU A 137      29.733  24.814 -37.705  1.00  4.22           H  
ATOM   2041 2HG  GLU A 137      29.042  24.169 -36.219  1.00  4.22           H  
ATOM   2042  N   ALA A 138      33.568  22.783 -34.998  1.00  4.57           N  
ATOM   2043  CA  ALA A 138      34.972  22.626 -34.629  1.00  4.57           C  
ATOM   2044  C   ALA A 138      35.638  21.529 -35.465  1.00  4.57           C  
ATOM   2045  O   ALA A 138      36.757  21.707 -35.959  1.00  4.57           O  
ATOM   2046  CB  ALA A 138      35.093  22.303 -33.149  1.00  4.57           C  
ATOM   2047  H   ALA A 138      32.844  22.616 -34.294  1.00  4.57           H  
ATOM   2048  HA  ALA A 138      35.481  23.567 -34.832  1.00  4.57           H  
ATOM   2049 1HB  ALA A 138      36.144  22.216 -32.884  1.00  4.57           H  
ATOM   2050 2HB  ALA A 138      34.631  23.100 -32.567  1.00  4.57           H  
ATOM   2051 3HB  ALA A 138      34.591  21.369 -32.935  1.00  4.57           H  
ATOM   2052  N   TYR A 139      34.921  20.413 -35.681  1.00  4.88           N  
ATOM   2053  CA  TYR A 139      35.428  19.314 -36.499  1.00  4.88           C  
ATOM   2054  C   TYR A 139      35.737  19.820 -37.891  1.00  4.88           C  
ATOM   2055  O   TYR A 139      36.846  19.623 -38.400  1.00  4.88           O  
ATOM   2056  CB  TYR A 139      34.416  18.153 -36.572  1.00  4.88           C  
ATOM   2057  CG  TYR A 139      34.813  17.015 -37.531  1.00  4.88           C  
ATOM   2058  CD1 TYR A 139      35.738  16.040 -37.155  1.00  4.88           C  
ATOM   2059  CD2 TYR A 139      34.244  16.966 -38.802  1.00  4.88           C  
ATOM   2060  CE1 TYR A 139      36.092  15.029 -38.052  1.00  4.88           C  
ATOM   2061  CE2 TYR A 139      34.598  15.962 -39.694  1.00  4.88           C  
ATOM   2062  CZ  TYR A 139      35.518  14.999 -39.325  1.00  4.88           C  
ATOM   2063  OH  TYR A 139      35.869  14.015 -40.216  1.00  4.88           O  
ATOM   2064  H   TYR A 139      34.013  20.316 -35.232  1.00  4.88           H  
ATOM   2065  HA  TYR A 139      36.354  18.949 -36.058  1.00  4.88           H  
ATOM   2066 1HB  TYR A 139      34.270  17.733 -35.576  1.00  4.88           H  
ATOM   2067 2HB  TYR A 139      33.457  18.538 -36.898  1.00  4.88           H  
ATOM   2068  HD1 TYR A 139      36.188  16.071 -36.163  1.00  4.88           H  
ATOM   2069  HD2 TYR A 139      33.522  17.728 -39.100  1.00  4.88           H  
ATOM   2070  HE1 TYR A 139      36.818  14.269 -37.761  1.00  4.88           H  
ATOM   2071  HE2 TYR A 139      34.153  15.935 -40.688  1.00  4.88           H  
ATOM   2072  HH  TYR A 139      35.382  14.141 -41.034  1.00  4.88           H  
ATOM   2073  N   PHE A 140      34.761  20.487 -38.508  1.00  5.12           N  
ATOM   2074  CA  PHE A 140      34.919  21.007 -39.854  1.00  5.12           C  
ATOM   2075  C   PHE A 140      36.100  21.957 -39.923  1.00  5.12           C  
ATOM   2076  O   PHE A 140      36.946  21.835 -40.808  1.00  5.12           O  
ATOM   2077  CB  PHE A 140      33.658  21.716 -40.324  1.00  5.12           C  
ATOM   2078  CG  PHE A 140      33.769  22.286 -41.715  1.00  5.12           C  
ATOM   2079  CD1 PHE A 140      33.623  21.462 -42.824  1.00  5.12           C  
ATOM   2080  CD2 PHE A 140      34.014  23.634 -41.921  1.00  5.12           C  
ATOM   2081  CE1 PHE A 140      33.715  21.974 -44.102  1.00  5.12           C  
ATOM   2082  CE2 PHE A 140      34.109  24.148 -43.200  1.00  5.12           C  
ATOM   2083  CZ  PHE A 140      33.956  23.317 -44.291  1.00  5.12           C  
ATOM   2084  H   PHE A 140      33.871  20.626 -38.027  1.00  5.12           H  
ATOM   2085  HA  PHE A 140      35.110  20.168 -40.523  1.00  5.12           H  
ATOM   2086 1HB  PHE A 140      32.820  21.021 -40.298  1.00  5.12           H  
ATOM   2087 2HB  PHE A 140      33.424  22.529 -39.635  1.00  5.12           H  
ATOM   2088  HD1 PHE A 140      33.431  20.399 -42.676  1.00  5.12           H  
ATOM   2089  HD2 PHE A 140      34.132  24.289 -41.056  1.00  5.12           H  
ATOM   2090  HE1 PHE A 140      33.597  21.315 -44.962  1.00  5.12           H  
ATOM   2091  HE2 PHE A 140      34.302  25.209 -43.348  1.00  5.12           H  
ATOM   2092  HZ  PHE A 140      34.032  23.720 -45.300  1.00  5.12           H  
ATOM   2093  N   GLY A 141      36.169  22.903 -38.988  1.00  5.32           N  
ATOM   2094  CA  GLY A 141      37.257  23.866 -38.967  1.00  5.32           C  
ATOM   2095  C   GLY A 141      38.602  23.152 -38.977  1.00  5.32           C  
ATOM   2096  O   GLY A 141      39.439  23.403 -39.852  1.00  5.32           O  
ATOM   2097  H   GLY A 141      35.445  22.966 -38.272  1.00  5.32           H  
ATOM   2098 1HA  GLY A 141      37.176  24.525 -39.830  1.00  5.32           H  
ATOM   2099 2HA  GLY A 141      37.170  24.481 -38.071  1.00  5.32           H  
ATOM   2100  N   ASN A 142      38.799  22.247 -38.014  1.00  5.50           N  
ATOM   2101  CA  ASN A 142      40.050  21.512 -37.896  1.00  5.50           C  
ATOM   2102  C   ASN A 142      40.326  20.662 -39.137  1.00  5.50           C  
ATOM   2103  O   ASN A 142      41.473  20.553 -39.580  1.00  5.50           O  
ATOM   2104  CB  ASN A 142      40.006  20.627 -36.668  1.00  5.50           C  
ATOM   2105  CG  ASN A 142      40.095  21.398 -35.376  1.00  5.50           C  
ATOM   2106  OD1 ASN A 142      40.548  22.546 -35.332  1.00  5.50           O  
ATOM   2107  ND2 ASN A 142      39.660  20.780 -34.307  1.00  5.50           N  
ATOM   2108  H   ASN A 142      38.057  22.072 -37.333  1.00  5.50           H  
ATOM   2109  HA  ASN A 142      40.865  22.230 -37.795  1.00  5.50           H  
ATOM   2110 1HB  ASN A 142      39.070  20.060 -36.673  1.00  5.50           H  
ATOM   2111 2HB  ASN A 142      40.824  19.910 -36.710  1.00  5.50           H  
ATOM   2112 1HD2 ASN A 142      39.687  21.237 -33.419  1.00  5.50           H  
ATOM   2113 2HD2 ASN A 142      39.294  19.854 -34.383  1.00  5.50           H  
ATOM   2114  N   THR A 143      39.268  20.094 -39.724  1.00  5.66           N  
ATOM   2115  CA  THR A 143      39.378  19.266 -40.914  1.00  5.66           C  
ATOM   2116  C   THR A 143      39.914  20.063 -42.087  1.00  5.66           C  
ATOM   2117  O   THR A 143      40.819  19.615 -42.791  1.00  5.66           O  
ATOM   2118  CB  THR A 143      38.015  18.673 -41.283  1.00  5.66           C  
ATOM   2119  OG1 THR A 143      37.558  17.823 -40.224  1.00  5.66           O  
ATOM   2120  CG2 THR A 143      38.093  17.915 -42.529  1.00  5.66           C  
ATOM   2121  H   THR A 143      38.345  20.209 -39.309  1.00  5.66           H  
ATOM   2122  HA  THR A 143      40.070  18.451 -40.707  1.00  5.66           H  
ATOM   2123  HB  THR A 143      37.304  19.473 -41.416  1.00  5.66           H  
ATOM   2124  HG1 THR A 143      37.435  18.368 -39.416  1.00  5.66           H  
ATOM   2125 1HG2 THR A 143      37.105  17.527 -42.748  1.00  5.66           H  
ATOM   2126 2HG2 THR A 143      38.424  18.565 -43.338  1.00  5.66           H  
ATOM   2127 3HG2 THR A 143      38.792  17.105 -42.401  1.00  5.66           H  
ATOM   2128  N   ILE A 144      39.390  21.267 -42.279  1.00  5.80           N  
ATOM   2129  CA  ILE A 144      39.857  22.076 -43.387  1.00  5.80           C  
ATOM   2130  C   ILE A 144      41.304  22.492 -43.153  1.00  5.80           C  
ATOM   2131  O   ILE A 144      42.120  22.460 -44.083  1.00  5.80           O  
ATOM   2132  CB  ILE A 144      38.977  23.315 -43.583  1.00  5.80           C  
ATOM   2133  CG1 ILE A 144      37.554  22.885 -43.964  1.00  5.80           C  
ATOM   2134  CG2 ILE A 144      39.584  24.193 -44.652  1.00  5.80           C  
ATOM   2135  CD1 ILE A 144      37.481  22.045 -45.203  1.00  5.80           C  
ATOM   2136  H   ILE A 144      38.639  21.594 -41.671  1.00  5.80           H  
ATOM   2137  HA  ILE A 144      39.813  21.488 -44.293  1.00  5.80           H  
ATOM   2138  HB  ILE A 144      38.911  23.866 -42.642  1.00  5.80           H  
ATOM   2139 1HG1 ILE A 144      37.125  22.319 -43.151  1.00  5.80           H  
ATOM   2140 2HG1 ILE A 144      36.954  23.777 -44.115  1.00  5.80           H  
ATOM   2141 1HG2 ILE A 144      38.968  25.078 -44.792  1.00  5.80           H  
ATOM   2142 2HG2 ILE A 144      40.587  24.492 -44.342  1.00  5.80           H  
ATOM   2143 3HG2 ILE A 144      39.645  23.639 -45.588  1.00  5.80           H  
ATOM   2144 1HD1 ILE A 144      36.444  21.785 -45.405  1.00  5.80           H  
ATOM   2145 2HD1 ILE A 144      37.887  22.603 -46.045  1.00  5.80           H  
ATOM   2146 3HD1 ILE A 144      38.054  21.142 -45.052  1.00  5.80           H  
ATOM   2147  N   GLN A 145      41.647  22.835 -41.910  1.00  5.92           N  
ATOM   2148  CA  GLN A 145      43.016  23.223 -41.600  1.00  5.92           C  
ATOM   2149  C   GLN A 145      43.963  22.053 -41.883  1.00  5.92           C  
ATOM   2150  O   GLN A 145      45.048  22.251 -42.445  1.00  5.92           O  
ATOM   2151  CB  GLN A 145      43.110  23.658 -40.139  1.00  5.92           C  
ATOM   2152  CG  GLN A 145      42.399  24.970 -39.850  1.00  5.92           C  
ATOM   2153  CD  GLN A 145      42.364  25.301 -38.372  1.00  5.92           C  
ATOM   2154  OE1 GLN A 145      42.636  24.451 -37.519  1.00  5.92           O  
ATOM   2155  NE2 GLN A 145      42.024  26.549 -38.057  1.00  5.92           N  
ATOM   2156  H   GLN A 145      40.936  22.856 -41.173  1.00  5.92           H  
ATOM   2157  HA  GLN A 145      43.296  24.057 -42.242  1.00  5.92           H  
ATOM   2158 1HB  GLN A 145      42.669  22.891 -39.505  1.00  5.92           H  
ATOM   2159 2HB  GLN A 145      44.155  23.760 -39.854  1.00  5.92           H  
ATOM   2160 1HG  GLN A 145      42.921  25.772 -40.368  1.00  5.92           H  
ATOM   2161 2HG  GLN A 145      41.377  24.901 -40.212  1.00  5.92           H  
ATOM   2162 1HE2 GLN A 145      41.980  26.827 -37.097  1.00  5.92           H  
ATOM   2163 2HE2 GLN A 145      41.810  27.206 -38.780  1.00  5.92           H  
ATOM   2164  N   PHE A 146      43.533  20.828 -41.545  1.00  6.03           N  
ATOM   2165  CA  PHE A 146      44.292  19.611 -41.826  1.00  6.03           C  
ATOM   2166  C   PHE A 146      44.544  19.453 -43.311  1.00  6.03           C  
ATOM   2167  O   PHE A 146      45.685  19.288 -43.737  1.00  6.03           O  
ATOM   2168  CB  PHE A 146      43.552  18.377 -41.303  1.00  6.03           C  
ATOM   2169  CG  PHE A 146      44.138  17.056 -41.725  1.00  6.03           C  
ATOM   2170  CD1 PHE A 146      45.256  16.521 -41.109  1.00  6.03           C  
ATOM   2171  CD2 PHE A 146      43.535  16.335 -42.762  1.00  6.03           C  
ATOM   2172  CE1 PHE A 146      45.765  15.297 -41.517  1.00  6.03           C  
ATOM   2173  CE2 PHE A 146      44.041  15.117 -43.172  1.00  6.03           C  
ATOM   2174  CZ  PHE A 146      45.158  14.595 -42.548  1.00  6.03           C  
ATOM   2175  H   PHE A 146      42.645  20.737 -41.051  1.00  6.03           H  
ATOM   2176  HA  PHE A 146      45.255  19.683 -41.319  1.00  6.03           H  
ATOM   2177 1HB  PHE A 146      43.528  18.411 -40.214  1.00  6.03           H  
ATOM   2178 2HB  PHE A 146      42.532  18.402 -41.635  1.00  6.03           H  
ATOM   2179  HD1 PHE A 146      45.735  17.073 -40.300  1.00  6.03           H  
ATOM   2180  HD2 PHE A 146      42.652  16.750 -43.250  1.00  6.03           H  
ATOM   2181  HE1 PHE A 146      46.650  14.886 -41.029  1.00  6.03           H  
ATOM   2182  HE2 PHE A 146      43.562  14.569 -43.983  1.00  6.03           H  
ATOM   2183  HZ  PHE A 146      45.566  13.632 -42.866  1.00  6.03           H  
ATOM   2184  N   ILE A 147      43.480  19.557 -44.102  1.00  6.13           N  
ATOM   2185  CA  ILE A 147      43.583  19.381 -45.539  1.00  6.13           C  
ATOM   2186  C   ILE A 147      44.524  20.399 -46.143  1.00  6.13           C  
ATOM   2187  O   ILE A 147      45.363  20.064 -46.980  1.00  6.13           O  
ATOM   2188  CB  ILE A 147      42.210  19.531 -46.199  1.00  6.13           C  
ATOM   2189  CG1 ILE A 147      41.314  18.365 -45.800  1.00  6.13           C  
ATOM   2190  CG2 ILE A 147      42.372  19.606 -47.710  1.00  6.13           C  
ATOM   2191  CD1 ILE A 147      39.874  18.591 -46.139  1.00  6.13           C  
ATOM   2192  H   ILE A 147      42.564  19.723 -43.682  1.00  6.13           H  
ATOM   2193  HA  ILE A 147      43.970  18.384 -45.738  1.00  6.13           H  
ATOM   2194  HB  ILE A 147      41.736  20.447 -45.838  1.00  6.13           H  
ATOM   2195 1HG1 ILE A 147      41.655  17.466 -46.308  1.00  6.13           H  
ATOM   2196 2HG1 ILE A 147      41.396  18.207 -44.731  1.00  6.13           H  
ATOM   2197 1HG2 ILE A 147      41.395  19.726 -48.174  1.00  6.13           H  
ATOM   2198 2HG2 ILE A 147      43.000  20.455 -47.967  1.00  6.13           H  
ATOM   2199 3HG2 ILE A 147      42.837  18.690 -48.071  1.00  6.13           H  
ATOM   2200 1HD1 ILE A 147      39.294  17.741 -45.826  1.00  6.13           H  
ATOM   2201 2HD1 ILE A 147      39.527  19.470 -45.617  1.00  6.13           H  
ATOM   2202 3HD1 ILE A 147      39.764  18.733 -47.211  1.00  6.13           H  
ATOM   2203  N   HIS A 148      44.403  21.654 -45.725  1.00  6.21           N  
ATOM   2204  CA  HIS A 148      45.288  22.662 -46.266  1.00  6.21           C  
ATOM   2205  C   HIS A 148      46.734  22.424 -45.817  1.00  6.21           C  
ATOM   2206  O   HIS A 148      47.659  22.499 -46.625  1.00  6.21           O  
ATOM   2207  CB  HIS A 148      44.826  24.058 -45.845  1.00  6.21           C  
ATOM   2208  CG  HIS A 148      43.537  24.471 -46.494  1.00  6.21           C  
ATOM   2209  ND1 HIS A 148      42.857  25.620 -46.142  1.00  6.21           N  
ATOM   2210  CD2 HIS A 148      42.796  23.875 -47.458  1.00  6.21           C  
ATOM   2211  CE1 HIS A 148      41.759  25.717 -46.872  1.00  6.21           C  
ATOM   2212  NE2 HIS A 148      41.698  24.671 -47.676  1.00  6.21           N  
ATOM   2213  H   HIS A 148      43.688  21.903 -45.039  1.00  6.21           H  
ATOM   2214  HA  HIS A 148      45.266  22.617 -47.352  1.00  6.21           H  
ATOM   2215 1HB  HIS A 148      44.681  24.075 -44.761  1.00  6.21           H  
ATOM   2216 2HB  HIS A 148      45.592  24.789 -46.090  1.00  6.21           H  
ATOM   2217  HD2 HIS A 148      43.027  22.939 -47.964  1.00  6.21           H  
ATOM   2218  HE1 HIS A 148      41.026  26.520 -46.814  1.00  6.21           H  
ATOM   2219  HE2 HIS A 148      40.965  24.480 -48.342  1.00  6.21           H  
ATOM   2220  N   SER A 149      46.932  22.045 -44.554  1.00  6.27           N  
ATOM   2221  CA  SER A 149      48.270  21.818 -44.014  1.00  6.27           C  
ATOM   2222  C   SER A 149      48.988  20.683 -44.737  1.00  6.27           C  
ATOM   2223  O   SER A 149      50.190  20.763 -45.001  1.00  6.27           O  
ATOM   2224  CB  SER A 149      48.185  21.489 -42.539  1.00  6.27           C  
ATOM   2225  OG  SER A 149      47.680  22.578 -41.811  1.00  6.27           O  
ATOM   2226  H   SER A 149      46.142  21.963 -43.916  1.00  6.27           H  
ATOM   2227  HA  SER A 149      48.850  22.731 -44.141  1.00  6.27           H  
ATOM   2228 1HB  SER A 149      47.540  20.622 -42.397  1.00  6.27           H  
ATOM   2229 2HB  SER A 149      49.173  21.225 -42.171  1.00  6.27           H  
ATOM   2230  HG  SER A 149      46.737  22.654 -42.086  1.00  6.27           H  
ATOM   2231  N   GLU A 150      48.237  19.639 -45.081  1.00  6.29           N  
ATOM   2232  CA  GLU A 150      48.777  18.475 -45.763  1.00  6.29           C  
ATOM   2233  C   GLU A 150      48.729  18.623 -47.282  1.00  6.29           C  
ATOM   2234  O   GLU A 150      49.131  17.706 -47.996  1.00  6.29           O  
ATOM   2235  CB  GLU A 150      48.028  17.198 -45.359  1.00  6.29           C  
ATOM   2236  CG  GLU A 150      48.114  16.807 -43.883  1.00  6.29           C  
ATOM   2237  CD  GLU A 150      49.507  16.493 -43.373  1.00  6.29           C  
ATOM   2238  OE1 GLU A 150      50.220  15.742 -44.003  1.00  6.29           O  
ATOM   2239  OE2 GLU A 150      49.851  16.993 -42.324  1.00  6.29           O  
ATOM   2240  H   GLU A 150      47.252  19.635 -44.815  1.00  6.29           H  
ATOM   2241  HA  GLU A 150      49.821  18.363 -45.472  1.00  6.29           H  
ATOM   2242 1HB  GLU A 150      46.970  17.323 -45.593  1.00  6.29           H  
ATOM   2243 2HB  GLU A 150      48.397  16.359 -45.947  1.00  6.29           H  
ATOM   2244 1HG  GLU A 150      47.689  17.611 -43.281  1.00  6.29           H  
ATOM   2245 2HG  GLU A 150      47.495  15.930 -43.747  1.00  6.29           H  
ATOM   2246  N   ALA A 151      48.269  19.769 -47.798  1.00  6.28           N  
ATOM   2247  CA  ALA A 151      48.156  19.965 -49.236  1.00  6.28           C  
ATOM   2248  C   ALA A 151      49.475  19.689 -49.990  1.00  6.28           C  
ATOM   2249  O   ALA A 151      49.412  19.121 -51.085  1.00  6.28           O  
ATOM   2250  CB  ALA A 151      47.629  21.356 -49.548  1.00  6.28           C  
ATOM   2251  H   ALA A 151      47.980  20.535 -47.192  1.00  6.28           H  
ATOM   2252  HA  ALA A 151      47.417  19.259 -49.602  1.00  6.28           H  
ATOM   2253 1HB  ALA A 151      47.488  21.459 -50.622  1.00  6.28           H  
ATOM   2254 2HB  ALA A 151      46.671  21.481 -49.044  1.00  6.28           H  
ATOM   2255 3HB  ALA A 151      48.301  22.124 -49.208  1.00  6.28           H  
ATOM   2256  N   PRO A 152      50.694  20.042 -49.466  1.00  6.22           N  
ATOM   2257  CA  PRO A 152      51.985  19.763 -50.089  1.00  6.22           C  
ATOM   2258  C   PRO A 152      52.210  18.262 -50.313  1.00  6.22           C  
ATOM   2259  O   PRO A 152      53.090  17.876 -51.083  1.00  6.22           O  
ATOM   2260  CB  PRO A 152      52.986  20.333 -49.076  1.00  6.22           C  
ATOM   2261  CG  PRO A 152      52.224  21.410 -48.353  1.00  6.22           C  
ATOM   2262  CD  PRO A 152      50.841  20.865 -48.223  1.00  6.22           C  
ATOM   2263  HA  PRO A 152      52.054  20.314 -51.033  1.00  6.22           H  
ATOM   2264 1HB  PRO A 152      53.335  19.532 -48.406  1.00  6.22           H  
ATOM   2265 2HB  PRO A 152      53.871  20.715 -49.611  1.00  6.22           H  
ATOM   2266 1HG  PRO A 152      52.687  21.617 -47.373  1.00  6.22           H  
ATOM   2267 2HG  PRO A 152      52.253  22.347 -48.923  1.00  6.22           H  
ATOM   2268 1HD  PRO A 152      50.858  20.234 -47.340  1.00  6.22           H  
ATOM   2269 2HD  PRO A 152      50.133  21.683 -48.141  1.00  6.22           H  
ATOM   2270  N   LEU A 153      51.477  17.414 -49.599  1.00  6.09           N  
ATOM   2271  CA  LEU A 153      51.599  15.985 -49.783  1.00  6.09           C  
ATOM   2272  C   LEU A 153      50.363  15.426 -50.484  1.00  6.09           C  
ATOM   2273  O   LEU A 153      50.457  14.489 -51.269  1.00  6.09           O  
ATOM   2274  CB  LEU A 153      51.822  15.293 -48.444  1.00  6.09           C  
ATOM   2275  CG  LEU A 153      53.113  15.697 -47.715  1.00  6.09           C  
ATOM   2276  CD1 LEU A 153      53.168  15.008 -46.371  1.00  6.09           C  
ATOM   2277  CD2 LEU A 153      54.311  15.304 -48.574  1.00  6.09           C  
ATOM   2278  H   LEU A 153      50.770  17.740 -48.948  1.00  6.09           H  
ATOM   2279  HA  LEU A 153      52.462  15.787 -50.415  1.00  6.09           H  
ATOM   2280 1HB  LEU A 153      50.977  15.526 -47.788  1.00  6.09           H  
ATOM   2281 2HB  LEU A 153      51.846  14.216 -48.604  1.00  6.09           H  
ATOM   2282  HG  LEU A 153      53.121  16.774 -47.548  1.00  6.09           H  
ATOM   2283 1HD1 LEU A 153      54.080  15.294 -45.849  1.00  6.09           H  
ATOM   2284 2HD1 LEU A 153      52.301  15.308 -45.775  1.00  6.09           H  
ATOM   2285 3HD1 LEU A 153      53.154  13.926 -46.511  1.00  6.09           H  
ATOM   2286 1HD2 LEU A 153      55.233  15.587 -48.066  1.00  6.09           H  
ATOM   2287 2HD2 LEU A 153      54.304  14.224 -48.737  1.00  6.09           H  
ATOM   2288 3HD2 LEU A 153      54.255  15.817 -49.537  1.00  6.09           H  
ATOM   2289  N   LEU A 154      49.187  15.986 -50.205  1.00  5.84           N  
ATOM   2290  CA  LEU A 154      47.980  15.428 -50.798  1.00  5.84           C  
ATOM   2291  C   LEU A 154      47.981  15.592 -52.316  1.00  5.84           C  
ATOM   2292  O   LEU A 154      47.614  14.657 -53.032  1.00  5.84           O  
ATOM   2293  CB  LEU A 154      46.745  16.104 -50.200  1.00  5.84           C  
ATOM   2294  CG  LEU A 154      46.487  15.805 -48.694  1.00  5.84           C  
ATOM   2295  CD1 LEU A 154      45.353  16.706 -48.184  1.00  5.84           C  
ATOM   2296  CD2 LEU A 154      46.162  14.328 -48.507  1.00  5.84           C  
ATOM   2297  H   LEU A 154      49.131  16.762 -49.555  1.00  5.84           H  
ATOM   2298  HA  LEU A 154      47.944  14.366 -50.567  1.00  5.84           H  
ATOM   2299 1HB  LEU A 154      46.854  17.173 -50.314  1.00  5.84           H  
ATOM   2300 2HB  LEU A 154      45.870  15.789 -50.765  1.00  5.84           H  
ATOM   2301  HG  LEU A 154      47.375  16.033 -48.129  1.00  5.84           H  
ATOM   2302 1HD1 LEU A 154      45.181  16.512 -47.125  1.00  5.84           H  
ATOM   2303 2HD1 LEU A 154      45.631  17.756 -48.313  1.00  5.84           H  
ATOM   2304 3HD1 LEU A 154      44.443  16.500 -48.741  1.00  5.84           H  
ATOM   2305 1HD2 LEU A 154      45.997  14.122 -47.447  1.00  5.84           H  
ATOM   2306 2HD2 LEU A 154      45.263  14.077 -49.070  1.00  5.84           H  
ATOM   2307 3HD2 LEU A 154      46.997  13.727 -48.867  1.00  5.84           H  
ATOM   2308  N   ILE A 155      48.401  16.772 -52.817  1.00  5.41           N  
ATOM   2309  CA  ILE A 155      48.475  16.943 -54.267  1.00  5.41           C  
ATOM   2310  C   ILE A 155      49.902  17.302 -54.699  1.00  5.41           C  
ATOM   2311  O   ILE A 155      50.698  16.417 -55.042  1.00  5.41           O  
ATOM   2312  CB  ILE A 155      47.490  18.047 -54.750  1.00  5.41           C  
ATOM   2313  CG1 ILE A 155      46.045  17.683 -54.399  1.00  5.41           C  
ATOM   2314  CG2 ILE A 155      47.588  18.213 -56.280  1.00  5.41           C  
ATOM   2315  CD1 ILE A 155      45.565  16.431 -55.065  1.00  5.41           C  
ATOM   2316  H   ILE A 155      48.690  17.529 -52.193  1.00  5.41           H  
ATOM   2317  HA  ILE A 155      48.203  16.008 -54.750  1.00  5.41           H  
ATOM   2318  HB  ILE A 155      47.718  18.987 -54.258  1.00  5.41           H  
ATOM   2319 1HG1 ILE A 155      45.969  17.553 -53.322  1.00  5.41           H  
ATOM   2320 2HG1 ILE A 155      45.392  18.503 -54.695  1.00  5.41           H  
ATOM   2321 1HG2 ILE A 155      46.891  18.984 -56.602  1.00  5.41           H  
ATOM   2322 2HG2 ILE A 155      48.588  18.496 -56.591  1.00  5.41           H  
ATOM   2323 3HG2 ILE A 155      47.330  17.269 -56.757  1.00  5.41           H  
ATOM   2324 1HD1 ILE A 155      44.536  16.230 -54.769  1.00  5.41           H  
ATOM   2325 2HD1 ILE A 155      45.614  16.553 -56.146  1.00  5.41           H  
ATOM   2326 3HD1 ILE A 155      46.190  15.603 -54.774  1.00  5.41           H  
ATOM   2327  N   ASP A 156      50.241  18.596 -54.602  1.00  4.78           N  
ATOM   2328  CA  ASP A 156      51.545  19.125 -54.994  1.00  4.78           C  
ATOM   2329  C   ASP A 156      51.985  18.504 -56.328  1.00  4.78           C  
ATOM   2330  O   ASP A 156      51.184  18.387 -57.256  1.00  4.78           O  
ATOM   2331  CB  ASP A 156      52.556  18.857 -53.900  1.00  4.78           C  
ATOM   2332  CG  ASP A 156      53.806  19.726 -53.972  1.00  4.78           C  
ATOM   2333  OD1 ASP A 156      53.743  20.905 -53.710  1.00  4.78           O  
ATOM   2334  OD2 ASP A 156      54.791  19.189 -54.405  1.00  4.78           O  
ATOM   2335  H   ASP A 156      49.551  19.249 -54.265  1.00  4.78           H  
ATOM   2336  HA  ASP A 156      51.457  20.202 -55.127  1.00  4.78           H  
ATOM   2337 1HB  ASP A 156      52.068  19.063 -52.976  1.00  4.78           H  
ATOM   2338 2HB  ASP A 156      52.836  17.800 -53.879  1.00  4.78           H  
ATOM   2339  N   GLY A 157      53.244  18.041 -56.387  1.00  4.03           N  
ATOM   2340  CA  GLY A 157      53.777  17.273 -57.500  1.00  4.03           C  
ATOM   2341  C   GLY A 157      53.822  15.779 -57.159  1.00  4.03           C  
ATOM   2342  O   GLY A 157      54.552  15.018 -57.797  1.00  4.03           O  
ATOM   2343  H   GLY A 157      53.886  18.230 -55.616  1.00  4.03           H  
ATOM   2344 1HA  GLY A 157      53.163  17.434 -58.385  1.00  4.03           H  
ATOM   2345 2HA  GLY A 157      54.781  17.626 -57.732  1.00  4.03           H  
ATOM   2346  N   LEU A 158      53.107  15.384 -56.099  1.00  3.30           N  
ATOM   2347  CA  LEU A 158      53.109  14.004 -55.619  1.00  3.30           C  
ATOM   2348  C   LEU A 158      51.879  13.214 -56.057  1.00  3.30           C  
ATOM   2349  O   LEU A 158      52.017  12.196 -56.736  1.00  3.30           O  
ATOM   2350  CB  LEU A 158      53.249  13.999 -54.078  1.00  3.30           C  
ATOM   2351  CG  LEU A 158      53.139  12.626 -53.353  1.00  3.30           C  
ATOM   2352  CD1 LEU A 158      54.187  11.656 -53.841  1.00  3.30           C  
ATOM   2353  CD2 LEU A 158      53.329  12.847 -51.853  1.00  3.30           C  
ATOM   2354  H   LEU A 158      52.494  16.052 -55.634  1.00  3.30           H  
ATOM   2355  HA  LEU A 158      53.985  13.506 -56.031  1.00  3.30           H  
ATOM   2356 1HB  LEU A 158      54.210  14.436 -53.817  1.00  3.30           H  
ATOM   2357 2HB  LEU A 158      52.463  14.644 -53.663  1.00  3.30           H  
ATOM   2358  HG  LEU A 158      52.148  12.200 -53.539  1.00  3.30           H  
ATOM   2359 1HD1 LEU A 158      54.060  10.722 -53.303  1.00  3.30           H  
ATOM   2360 2HD1 LEU A 158      54.054  11.484 -54.909  1.00  3.30           H  
ATOM   2361 3HD1 LEU A 158      55.179  12.058 -53.653  1.00  3.30           H  
ATOM   2362 1HD2 LEU A 158      53.223  11.899 -51.346  1.00  3.30           H  
ATOM   2363 2HD2 LEU A 158      54.316  13.264 -51.658  1.00  3.30           H  
ATOM   2364 3HD2 LEU A 158      52.586  13.521 -51.495  1.00  3.30           H  
ATOM   2365  N   GLY A 159      50.684  13.660 -55.667  1.00  2.69           N  
ATOM   2366  CA  GLY A 159      49.465  12.932 -56.007  1.00  2.69           C  
ATOM   2367  C   GLY A 159      49.669  11.447 -55.738  1.00  2.69           C  
ATOM   2368  O   GLY A 159      50.093  11.041 -54.655  1.00  2.69           O  
ATOM   2369  H   GLY A 159      50.623  14.536 -55.158  1.00  2.69           H  
ATOM   2370 1HA  GLY A 159      48.635  13.310 -55.407  1.00  2.69           H  
ATOM   2371 2HA  GLY A 159      49.215  13.090 -57.055  1.00  2.69           H  
ATOM   2372  N   ILE A 160      49.339  10.647 -56.739  1.00  2.26           N  
ATOM   2373  CA  ILE A 160      49.534   9.210 -56.711  1.00  2.26           C  
ATOM   2374  C   ILE A 160      50.369   8.764 -57.924  1.00  2.26           C  
ATOM   2375  O   ILE A 160      50.478   9.517 -58.891  1.00  2.26           O  
ATOM   2376  CB  ILE A 160      48.173   8.536 -56.746  1.00  2.26           C  
ATOM   2377  CG1 ILE A 160      47.419   9.015 -57.952  1.00  2.26           C  
ATOM   2378  CG2 ILE A 160      47.380   8.781 -55.470  1.00  2.26           C  
ATOM   2379  CD1 ILE A 160      47.769   8.381 -59.242  1.00  2.26           C  
ATOM   2380  H   ILE A 160      48.974  11.067 -57.581  1.00  2.26           H  
ATOM   2381  HA  ILE A 160      50.055   8.952 -55.790  1.00  2.26           H  
ATOM   2382  HB  ILE A 160      48.305   7.523 -56.864  1.00  2.26           H  
ATOM   2383 1HG1 ILE A 160      46.398   8.788 -57.774  1.00  2.26           H  
ATOM   2384 2HG1 ILE A 160      47.542  10.092 -58.044  1.00  2.26           H  
ATOM   2385 1HG2 ILE A 160      46.419   8.267 -55.536  1.00  2.26           H  
ATOM   2386 2HG2 ILE A 160      47.937   8.396 -54.626  1.00  2.26           H  
ATOM   2387 3HG2 ILE A 160      47.212   9.845 -55.335  1.00  2.26           H  
ATOM   2388 1HD1 ILE A 160      47.138   8.776 -60.033  1.00  2.26           H  
ATOM   2389 2HD1 ILE A 160      48.803   8.585 -59.483  1.00  2.26           H  
ATOM   2390 3HD1 ILE A 160      47.625   7.328 -59.171  1.00  2.26           H  
ATOM   2391  N   PRO A 161      50.947   7.545 -57.930  1.00  2.02           N  
ATOM   2392  CA  PRO A 161      51.661   6.959 -59.052  1.00  2.02           C  
ATOM   2393  C   PRO A 161      50.771   6.557 -60.223  1.00  2.02           C  
ATOM   2394  O   PRO A 161      49.661   6.063 -60.046  1.00  2.02           O  
ATOM   2395  CB  PRO A 161      52.308   5.738 -58.417  1.00  2.02           C  
ATOM   2396  CG  PRO A 161      51.464   5.420 -57.245  1.00  2.02           C  
ATOM   2397  CD  PRO A 161      51.027   6.757 -56.719  1.00  2.02           C  
ATOM   2398  HA  PRO A 161      52.429   7.665 -59.390  1.00  2.02           H  
ATOM   2399 1HB  PRO A 161      52.313   4.942 -59.142  1.00  2.02           H  
ATOM   2400 2HB  PRO A 161      53.357   5.951 -58.159  1.00  2.02           H  
ATOM   2401 1HG  PRO A 161      50.621   4.827 -57.580  1.00  2.02           H  
ATOM   2402 2HG  PRO A 161      52.024   4.811 -56.522  1.00  2.02           H  
ATOM   2403 1HD  PRO A 161      50.099   6.640 -56.192  1.00  2.02           H  
ATOM   2404 2HD  PRO A 161      51.797   7.190 -56.090  1.00  2.02           H  
ATOM   2405  N   ASP A 162      51.345   6.669 -61.417  1.00  1.91           N  
ATOM   2406  CA  ASP A 162      50.721   6.297 -62.684  1.00  1.91           C  
ATOM   2407  C   ASP A 162      50.855   4.800 -62.963  1.00  1.91           C  
ATOM   2408  O   ASP A 162      51.964   4.294 -63.126  1.00  1.91           O  
ATOM   2409  CB  ASP A 162      51.343   7.130 -63.820  1.00  1.91           C  
ATOM   2410  CG  ASP A 162      50.698   6.962 -65.228  1.00  1.91           C  
ATOM   2411  OD1 ASP A 162      50.042   5.974 -65.507  1.00  1.91           O  
ATOM   2412  OD2 ASP A 162      50.883   7.863 -66.017  1.00  1.91           O  
ATOM   2413  H   ASP A 162      52.270   7.069 -61.455  1.00  1.91           H  
ATOM   2414  HA  ASP A 162      49.659   6.538 -62.625  1.00  1.91           H  
ATOM   2415 1HB  ASP A 162      51.291   8.187 -63.551  1.00  1.91           H  
ATOM   2416 2HB  ASP A 162      52.399   6.876 -63.905  1.00  1.91           H  
ATOM   2417  N   THR A 163      49.727   4.091 -63.002  1.00  1.87           N  
ATOM   2418  CA  THR A 163      49.735   2.640 -63.197  1.00  1.87           C  
ATOM   2419  C   THR A 163      49.811   2.213 -64.669  1.00  1.87           C  
ATOM   2420  O   THR A 163      49.774   1.018 -64.978  1.00  1.87           O  
ATOM   2421  CB  THR A 163      48.505   1.989 -62.535  1.00  1.87           C  
ATOM   2422  OG1 THR A 163      47.308   2.560 -63.065  1.00  1.87           O  
ATOM   2423  CG2 THR A 163      48.548   2.169 -61.052  1.00  1.87           C  
ATOM   2424  H   THR A 163      48.833   4.571 -62.874  1.00  1.87           H  
ATOM   2425  HA  THR A 163      50.618   2.241 -62.707  1.00  1.87           H  
ATOM   2426  HB  THR A 163      48.506   0.923 -62.755  1.00  1.87           H  
ATOM   2427  HG1 THR A 163      47.320   3.531 -62.938  1.00  1.87           H  
ATOM   2428 1HG2 THR A 163      47.684   1.693 -60.595  1.00  1.87           H  
ATOM   2429 2HG2 THR A 163      49.454   1.701 -60.695  1.00  1.87           H  
ATOM   2430 3HG2 THR A 163      48.553   3.231 -60.804  1.00  1.87           H  
ATOM   2431  N   GLY A 164      49.852   3.173 -65.595  1.00  1.81           N  
ATOM   2432  CA  GLY A 164      49.979   2.870 -67.022  1.00  1.81           C  
ATOM   2433  C   GLY A 164      48.680   2.434 -67.693  1.00  1.81           C  
ATOM   2434  O   GLY A 164      48.194   3.075 -68.626  1.00  1.81           O  
ATOM   2435  H   GLY A 164      49.854   4.161 -65.318  1.00  1.81           H  
ATOM   2436 1HA  GLY A 164      50.361   3.759 -67.526  1.00  1.81           H  
ATOM   2437 2HA  GLY A 164      50.730   2.093 -67.154  1.00  1.81           H  
ATOM   2438  N   ASN A 165      48.141   1.314 -67.239  1.00  1.68           N  
ATOM   2439  CA  ASN A 165      46.903   0.780 -67.792  1.00  1.68           C  
ATOM   2440  C   ASN A 165      45.755   1.763 -67.611  1.00  1.68           C  
ATOM   2441  O   ASN A 165      45.546   2.305 -66.525  1.00  1.68           O  
ATOM   2442  CB  ASN A 165      46.573  -0.554 -67.156  1.00  1.68           C  
ATOM   2443  CG  ASN A 165      47.517  -1.646 -67.588  1.00  1.68           C  
ATOM   2444  OD1 ASN A 165      48.082  -1.604 -68.689  1.00  1.68           O  
ATOM   2445  ND2 ASN A 165      47.700  -2.623 -66.741  1.00  1.68           N  
ATOM   2446  H   ASN A 165      48.620   0.852 -66.468  1.00  1.68           H  
ATOM   2447  HA  ASN A 165      47.037   0.634 -68.865  1.00  1.68           H  
ATOM   2448 1HB  ASN A 165      46.621  -0.456 -66.070  1.00  1.68           H  
ATOM   2449 2HB  ASN A 165      45.551  -0.838 -67.416  1.00  1.68           H  
ATOM   2450 1HD2 ASN A 165      48.318  -3.374 -66.971  1.00  1.68           H  
ATOM   2451 2HD2 ASN A 165      47.226  -2.616 -65.861  1.00  1.68           H  
ATOM   2452  N   ALA A 166      45.003   2.004 -68.676  1.00  1.48           N  
ATOM   2453  CA  ALA A 166      43.875   2.911 -68.566  1.00  1.48           C  
ATOM   2454  C   ALA A 166      42.821   2.339 -67.636  1.00  1.48           C  
ATOM   2455  O   ALA A 166      42.575   1.132 -67.630  1.00  1.48           O  
ATOM   2456  CB  ALA A 166      43.263   3.190 -69.927  1.00  1.48           C  
ATOM   2457  H   ALA A 166      45.215   1.557 -69.556  1.00  1.48           H  
ATOM   2458  HA  ALA A 166      44.235   3.846 -68.140  1.00  1.48           H  
ATOM   2459 1HB  ALA A 166      42.431   3.890 -69.814  1.00  1.48           H  
ATOM   2460 2HB  ALA A 166      44.017   3.624 -70.581  1.00  1.48           H  
ATOM   2461 3HB  ALA A 166      42.896   2.261 -70.359  1.00  1.48           H  
ATOM   2462  N   ILE A 167      42.189   3.225 -66.882  1.00  1.24           N  
ATOM   2463  CA  ILE A 167      41.074   2.904 -66.008  1.00  1.24           C  
ATOM   2464  C   ILE A 167      40.018   3.866 -66.512  1.00  1.24           C  
ATOM   2465  O   ILE A 167      38.837   3.797 -66.165  1.00  1.24           O  
ATOM   2466  CB  ILE A 167      41.342   3.214 -64.522  1.00  1.24           C  
ATOM   2467  CG1 ILE A 167      40.504   2.398 -63.616  1.00  1.24           C  
ATOM   2468  CG2 ILE A 167      40.877   4.615 -64.253  1.00  1.24           C  
ATOM   2469  CD1 ILE A 167      40.969   2.479 -62.167  1.00  1.24           C  
ATOM   2470  H   ILE A 167      42.465   4.194 -66.937  1.00  1.24           H  
ATOM   2471  HA  ILE A 167      40.745   1.876 -66.151  1.00  1.24           H  
ATOM   2472  HB  ILE A 167      42.399   3.089 -64.276  1.00  1.24           H  
ATOM   2473 1HG1 ILE A 167      39.476   2.729 -63.694  1.00  1.24           H  
ATOM   2474 2HG1 ILE A 167      40.559   1.387 -63.919  1.00  1.24           H  
ATOM   2475 1HG2 ILE A 167      41.020   4.854 -63.207  1.00  1.24           H  
ATOM   2476 2HG2 ILE A 167      41.420   5.291 -64.855  1.00  1.24           H  
ATOM   2477 3HG2 ILE A 167      39.819   4.699 -64.489  1.00  1.24           H  
ATOM   2478 1HD1 ILE A 167      40.350   1.858 -61.535  1.00  1.24           H  
ATOM   2479 2HD1 ILE A 167      42.000   2.137 -62.097  1.00  1.24           H  
ATOM   2480 3HD1 ILE A 167      40.905   3.512 -61.838  1.00  1.24           H  
ATOM   2481  N   GLU A 168      40.530   4.860 -67.239  1.00  1.02           N  
ATOM   2482  CA  GLU A 168      39.758   5.993 -67.675  1.00  1.02           C  
ATOM   2483  C   GLU A 168      38.492   5.575 -68.374  1.00  1.02           C  
ATOM   2484  O   GLU A 168      38.512   4.746 -69.286  1.00  1.02           O  
ATOM   2485  CB  GLU A 168      40.606   6.863 -68.608  1.00  1.02           C  
ATOM   2486  CG  GLU A 168      39.929   8.156 -69.067  1.00  1.02           C  
ATOM   2487  CD  GLU A 168      40.812   9.022 -69.947  1.00  1.02           C  
ATOM   2488  OE1 GLU A 168      41.922   8.630 -70.222  1.00  1.02           O  
ATOM   2489  OE2 GLU A 168      40.368  10.076 -70.345  1.00  1.02           O  
ATOM   2490  H   GLU A 168      41.506   4.822 -67.479  1.00  1.02           H  
ATOM   2491  HA  GLU A 168      39.506   6.569 -66.800  1.00  1.02           H  
ATOM   2492 1HB  GLU A 168      41.528   7.141 -68.093  1.00  1.02           H  
ATOM   2493 2HB  GLU A 168      40.882   6.291 -69.491  1.00  1.02           H  
ATOM   2494 1HG  GLU A 168      39.027   7.904 -69.619  1.00  1.02           H  
ATOM   2495 2HG  GLU A 168      39.632   8.724 -68.185  1.00  1.02           H  
ATOM   2496  N   GLY A 169      37.379   6.128 -67.903  1.00  0.85           N  
ATOM   2497  CA  GLY A 169      36.064   5.858 -68.479  1.00  0.85           C  
ATOM   2498  C   GLY A 169      35.440   4.522 -68.047  1.00  0.85           C  
ATOM   2499  O   GLY A 169      34.337   4.187 -68.481  1.00  0.85           O  
ATOM   2500  H   GLY A 169      37.477   6.802 -67.137  1.00  0.85           H  
ATOM   2501 1HA  GLY A 169      35.393   6.669 -68.197  1.00  0.85           H  
ATOM   2502 2HA  GLY A 169      36.143   5.883 -69.564  1.00  0.85           H  
ATOM   2503  N   ARG A 170      36.123   3.773 -67.185  1.00  0.74           N  
ATOM   2504  CA  ARG A 170      35.664   2.458 -66.748  1.00  0.74           C  
ATOM   2505  C   ARG A 170      34.974   2.479 -65.399  1.00  0.74           C  
ATOM   2506  O   ARG A 170      35.084   3.440 -64.627  1.00  0.74           O  
ATOM   2507  CB  ARG A 170      36.847   1.496 -66.630  1.00  0.74           C  
ATOM   2508  CG  ARG A 170      37.683   1.313 -67.896  1.00  0.74           C  
ATOM   2509  CD  ARG A 170      36.989   0.494 -68.920  1.00  0.74           C  
ATOM   2510  NE  ARG A 170      36.820  -0.905 -68.478  1.00  0.74           N  
ATOM   2511  CZ  ARG A 170      37.756  -1.873 -68.637  1.00  0.74           C  
ATOM   2512  NH1 ARG A 170      38.895  -1.589 -69.232  1.00  0.74           N  
ATOM   2513  NH2 ARG A 170      37.532  -3.104 -68.201  1.00  0.74           N  
ATOM   2514  H   ARG A 170      37.041   4.082 -66.864  1.00  0.74           H  
ATOM   2515  HA  ARG A 170      34.965   2.075 -67.489  1.00  0.74           H  
ATOM   2516 1HB  ARG A 170      37.497   1.802 -65.816  1.00  0.74           H  
ATOM   2517 2HB  ARG A 170      36.463   0.509 -66.365  1.00  0.74           H  
ATOM   2518 1HG  ARG A 170      37.895   2.293 -68.328  1.00  0.74           H  
ATOM   2519 2HG  ARG A 170      38.624   0.826 -67.638  1.00  0.74           H  
ATOM   2520 1HD  ARG A 170      36.002   0.917 -69.111  1.00  0.74           H  
ATOM   2521 2HD  ARG A 170      37.569   0.496 -69.841  1.00  0.74           H  
ATOM   2522  HE  ARG A 170      35.953  -1.164 -68.016  1.00  0.74           H  
ATOM   2523 1HH1 ARG A 170      39.073  -0.652 -69.567  1.00  0.74           H  
ATOM   2524 2HH1 ARG A 170      39.593  -2.309 -69.350  1.00  0.74           H  
ATOM   2525 1HH2 ARG A 170      36.651  -3.346 -67.720  1.00  0.74           H  
ATOM   2526 2HH2 ARG A 170      38.223  -3.829 -68.326  1.00  0.74           H  
ATOM   2527  N   LYS A 171      34.237   1.420 -65.118  1.00  0.67           N  
ATOM   2528  CA  LYS A 171      33.719   1.254 -63.780  1.00  0.67           C  
ATOM   2529  C   LYS A 171      34.847   0.578 -63.008  1.00  0.67           C  
ATOM   2530  O   LYS A 171      35.570  -0.242 -63.584  1.00  0.67           O  
ATOM   2531  CB  LYS A 171      32.433   0.441 -63.792  1.00  0.67           C  
ATOM   2532  CG  LYS A 171      31.233   1.151 -64.498  1.00  0.67           C  
ATOM   2533  CD  LYS A 171      30.006   0.249 -64.557  1.00  0.67           C  
ATOM   2534  CE  LYS A 171      28.728   0.967 -65.017  1.00  0.67           C  
ATOM   2535  NZ  LYS A 171      28.834   1.540 -66.404  1.00  0.67           N  
ATOM   2536  H   LYS A 171      34.093   0.693 -65.807  1.00  0.67           H  
ATOM   2537  HA  LYS A 171      33.521   2.227 -63.331  1.00  0.67           H  
ATOM   2538 1HB  LYS A 171      32.605  -0.515 -64.291  1.00  0.67           H  
ATOM   2539 2HB  LYS A 171      32.134   0.225 -62.764  1.00  0.67           H  
ATOM   2540 1HG  LYS A 171      30.979   2.062 -63.971  1.00  0.67           H  
ATOM   2541 2HG  LYS A 171      31.519   1.424 -65.516  1.00  0.67           H  
ATOM   2542 1HD  LYS A 171      30.207  -0.525 -65.268  1.00  0.67           H  
ATOM   2543 2HD  LYS A 171      29.831  -0.209 -63.593  1.00  0.67           H  
ATOM   2544 1HE  LYS A 171      27.921   0.238 -65.002  1.00  0.67           H  
ATOM   2545 2HE  LYS A 171      28.488   1.770 -64.321  1.00  0.67           H  
ATOM   2546 1HZ  LYS A 171      27.958   1.969 -66.647  1.00  0.67           H  
ATOM   2547 2HZ  LYS A 171      29.566   2.255 -66.445  1.00  0.67           H  
ATOM   2548 3HZ  LYS A 171      29.052   0.821 -67.071  1.00  0.67           H  
ATOM   2549  N   VAL A 172      35.019   0.934 -61.747  1.00  0.65           N  
ATOM   2550  CA  VAL A 172      36.069   0.363 -60.917  1.00  0.65           C  
ATOM   2551  C   VAL A 172      35.506  -0.278 -59.673  1.00  0.65           C  
ATOM   2552  O   VAL A 172      34.669   0.316 -59.000  1.00  0.65           O  
ATOM   2553  CB  VAL A 172      37.033   1.466 -60.478  1.00  0.65           C  
ATOM   2554  CG1 VAL A 172      38.135   0.901 -59.616  1.00  0.65           C  
ATOM   2555  CG2 VAL A 172      37.545   2.146 -61.672  1.00  0.65           C  
ATOM   2556  H   VAL A 172      34.419   1.656 -61.361  1.00  0.65           H  
ATOM   2557  HA  VAL A 172      36.608  -0.390 -61.490  1.00  0.65           H  
ATOM   2558  HB  VAL A 172      36.495   2.184 -59.871  1.00  0.65           H  
ATOM   2559 1HG1 VAL A 172      38.787   1.702 -59.307  1.00  0.65           H  
ATOM   2560 2HG1 VAL A 172      37.714   0.429 -58.742  1.00  0.65           H  
ATOM   2561 3HG1 VAL A 172      38.706   0.163 -60.183  1.00  0.65           H  
ATOM   2562 1HG2 VAL A 172      38.207   2.946 -61.367  1.00  0.65           H  
ATOM   2563 2HG2 VAL A 172      38.073   1.433 -62.284  1.00  0.65           H  
ATOM   2564 3HG2 VAL A 172      36.715   2.558 -62.238  1.00  0.65           H  
ATOM   2565  N   LEU A 173      35.942  -1.488 -59.379  1.00  0.66           N  
ATOM   2566  CA  LEU A 173      35.505  -2.161 -58.169  1.00  0.66           C  
ATOM   2567  C   LEU A 173      36.662  -2.261 -57.197  1.00  0.66           C  
ATOM   2568  O   LEU A 173      37.697  -2.835 -57.536  1.00  0.66           O  
ATOM   2569  CB  LEU A 173      34.956  -3.557 -58.485  1.00  0.66           C  
ATOM   2570  CG  LEU A 173      34.505  -4.375 -57.275  1.00  0.66           C  
ATOM   2571  CD1 LEU A 173      33.373  -3.669 -56.611  1.00  0.66           C  
ATOM   2572  CD2 LEU A 173      34.038  -5.731 -57.720  1.00  0.66           C  
ATOM   2573  H   LEU A 173      36.639  -1.916 -59.986  1.00  0.66           H  
ATOM   2574  HA  LEU A 173      34.719  -1.574 -57.698  1.00  0.66           H  
ATOM   2575 1HB  LEU A 173      34.096  -3.446 -59.144  1.00  0.66           H  
ATOM   2576 2HB  LEU A 173      35.724  -4.125 -59.013  1.00  0.66           H  
ATOM   2577  HG  LEU A 173      35.329  -4.478 -56.563  1.00  0.66           H  
ATOM   2578 1HD1 LEU A 173      33.055  -4.251 -55.779  1.00  0.66           H  
ATOM   2579 2HD1 LEU A 173      33.702  -2.687 -56.271  1.00  0.66           H  
ATOM   2580 3HD1 LEU A 173      32.548  -3.557 -57.311  1.00  0.66           H  
ATOM   2581 1HD2 LEU A 173      33.704  -6.301 -56.851  1.00  0.66           H  
ATOM   2582 2HD2 LEU A 173      33.211  -5.602 -58.410  1.00  0.66           H  
ATOM   2583 3HD2 LEU A 173      34.841  -6.262 -58.213  1.00  0.66           H  
ATOM   2584  N   ILE A 174      36.500  -1.673 -56.019  1.00  0.69           N  
ATOM   2585  CA  ILE A 174      37.525  -1.699 -54.994  1.00  0.69           C  
ATOM   2586  C   ILE A 174      37.103  -2.609 -53.865  1.00  0.69           C  
ATOM   2587  O   ILE A 174      36.046  -2.429 -53.251  1.00  0.69           O  
ATOM   2588  CB  ILE A 174      37.842  -0.289 -54.469  1.00  0.69           C  
ATOM   2589  CG1 ILE A 174      38.365   0.550 -55.623  1.00  0.69           C  
ATOM   2590  CG2 ILE A 174      38.879  -0.356 -53.340  1.00  0.69           C  
ATOM   2591  CD1 ILE A 174      38.515   1.953 -55.334  1.00  0.69           C  
ATOM   2592  H   ILE A 174      35.627  -1.189 -55.825  1.00  0.69           H  
ATOM   2593  HA  ILE A 174      38.438  -2.106 -55.423  1.00  0.69           H  
ATOM   2594  HB  ILE A 174      36.924   0.180 -54.099  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 174      39.316   0.187 -55.891  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 174      37.691   0.446 -56.461  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 174      39.097   0.652 -52.983  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 174      38.486  -0.956 -52.514  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 174      39.793  -0.816 -53.718  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 174      38.895   2.478 -56.206  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 174      37.550   2.317 -55.078  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 174      39.200   2.087 -54.501  1.00  0.69           H  
ATOM   2603  N   ALA A 175      37.924  -3.612 -53.632  1.00  0.76           N  
ATOM   2604  CA  ALA A 175      37.655  -4.609 -52.625  1.00  0.76           C  
ATOM   2605  C   ALA A 175      38.552  -4.408 -51.403  1.00  0.76           C  
ATOM   2606  O   ALA A 175      39.775  -4.518 -51.500  1.00  0.76           O  
ATOM   2607  CB  ALA A 175      37.861  -5.975 -53.252  1.00  0.76           C  
ATOM   2608  H   ALA A 175      38.772  -3.689 -54.197  1.00  0.76           H  
ATOM   2609  HA  ALA A 175      36.623  -4.502 -52.299  1.00  0.76           H  
ATOM   2610 1HB  ALA A 175      37.669  -6.772 -52.570  1.00  0.76           H  
ATOM   2611 2HB  ALA A 175      37.206  -6.078 -54.115  1.00  0.76           H  
ATOM   2612 3HB  ALA A 175      38.882  -6.024 -53.557  1.00  0.76           H  
ATOM   2613  N   SER A 176      37.930  -4.151 -50.253  1.00  0.85           N  
ATOM   2614  CA  SER A 176      38.619  -3.960 -48.982  1.00  0.85           C  
ATOM   2615  C   SER A 176      38.176  -5.003 -47.961  1.00  0.85           C  
ATOM   2616  O   SER A 176      37.099  -5.559 -48.103  1.00  0.85           O  
ATOM   2617  CB  SER A 176      38.324  -2.587 -48.425  1.00  0.85           C  
ATOM   2618  OG  SER A 176      38.858  -1.587 -49.223  1.00  0.85           O  
ATOM   2619  H   SER A 176      36.917  -4.044 -50.256  1.00  0.85           H  
ATOM   2620  HA  SER A 176      39.674  -4.054 -49.172  1.00  0.85           H  
ATOM   2621 1HB  SER A 176      37.241  -2.452 -48.351  1.00  0.85           H  
ATOM   2622 2HB  SER A 176      38.722  -2.500 -47.423  1.00  0.85           H  
ATOM   2623  HG  SER A 176      38.935  -0.833 -48.647  1.00  0.85           H  
ATOM   2624  N   PRO A 177      38.969  -5.318 -46.935  1.00  0.95           N  
ATOM   2625  CA  PRO A 177      38.591  -6.217 -45.869  1.00  0.95           C  
ATOM   2626  C   PRO A 177      37.338  -5.723 -45.150  1.00  0.95           C  
ATOM   2627  O   PRO A 177      37.092  -4.512 -45.062  1.00  0.95           O  
ATOM   2628  CB  PRO A 177      39.824  -6.195 -44.960  1.00  0.95           C  
ATOM   2629  CG  PRO A 177      40.971  -5.794 -45.865  1.00  0.95           C  
ATOM   2630  CD  PRO A 177      40.370  -4.821 -46.841  1.00  0.95           C  
ATOM   2631  HA  PRO A 177      38.425  -7.221 -46.291  1.00  0.95           H  
ATOM   2632 1HB  PRO A 177      39.663  -5.485 -44.134  1.00  0.95           H  
ATOM   2633 2HB  PRO A 177      39.965  -7.185 -44.504  1.00  0.95           H  
ATOM   2634 1HG  PRO A 177      41.786  -5.348 -45.273  1.00  0.95           H  
ATOM   2635 2HG  PRO A 177      41.391  -6.681 -46.364  1.00  0.95           H  
ATOM   2636 1HD  PRO A 177      40.417  -3.796 -46.450  1.00  0.95           H  
ATOM   2637 2HD  PRO A 177      40.920  -4.936 -47.767  1.00  0.95           H  
ATOM   2638  N   GLY A 178      36.563  -6.667 -44.626  1.00  1.03           N  
ATOM   2639  CA  GLY A 178      35.346  -6.379 -43.871  1.00  1.03           C  
ATOM   2640  C   GLY A 178      34.621  -7.678 -43.518  1.00  1.03           C  
ATOM   2641  O   GLY A 178      34.791  -8.699 -44.187  1.00  1.03           O  
ATOM   2642  H   GLY A 178      36.834  -7.633 -44.749  1.00  1.03           H  
ATOM   2643 1HA  GLY A 178      35.601  -5.836 -42.959  1.00  1.03           H  
ATOM   2644 2HA  GLY A 178      34.692  -5.735 -44.461  1.00  1.03           H  
ATOM   2645  N   ASP A 179      33.740  -7.609 -42.524  1.00  1.08           N  
ATOM   2646  CA  ASP A 179      33.026  -8.783 -42.004  1.00  1.08           C  
ATOM   2647  C   ASP A 179      32.194  -9.541 -43.034  1.00  1.08           C  
ATOM   2648  O   ASP A 179      32.084 -10.765 -42.984  1.00  1.08           O  
ATOM   2649  CB  ASP A 179      32.090  -8.341 -40.883  1.00  1.08           C  
ATOM   2650  CG  ASP A 179      32.821  -7.913 -39.615  1.00  1.08           C  
ATOM   2651  OD1 ASP A 179      33.994  -8.185 -39.496  1.00  1.08           O  
ATOM   2652  OD2 ASP A 179      32.197  -7.301 -38.782  1.00  1.08           O  
ATOM   2653  H   ASP A 179      33.610  -6.720 -42.059  1.00  1.08           H  
ATOM   2654  HA  ASP A 179      33.766  -9.473 -41.597  1.00  1.08           H  
ATOM   2655 1HB  ASP A 179      31.473  -7.513 -41.229  1.00  1.08           H  
ATOM   2656 2HB  ASP A 179      31.415  -9.163 -40.636  1.00  1.08           H  
ATOM   2657  N   ASN A 180      31.601  -8.806 -43.960  1.00  1.07           N  
ATOM   2658  CA  ASN A 180      30.748  -9.385 -44.983  1.00  1.07           C  
ATOM   2659  C   ASN A 180      31.375  -9.247 -46.358  1.00  1.07           C  
ATOM   2660  O   ASN A 180      30.674  -9.335 -47.370  1.00  1.07           O  
ATOM   2661  CB  ASN A 180      29.388  -8.718 -44.951  1.00  1.07           C  
ATOM   2662  CG  ASN A 180      28.628  -9.029 -43.684  1.00  1.07           C  
ATOM   2663  OD1 ASN A 180      28.107 -10.136 -43.508  1.00  1.07           O  
ATOM   2664  ND2 ASN A 180      28.562  -8.069 -42.794  1.00  1.07           N  
ATOM   2665  H   ASN A 180      31.748  -7.809 -43.948  1.00  1.07           H  
ATOM   2666  HA  ASN A 180      30.628 -10.450 -44.783  1.00  1.07           H  
ATOM   2667 1HB  ASN A 180      29.510  -7.637 -45.033  1.00  1.07           H  
ATOM   2668 2HB  ASN A 180      28.800  -9.048 -45.808  1.00  1.07           H  
ATOM   2669 1HD2 ASN A 180      28.072  -8.219 -41.933  1.00  1.07           H  
ATOM   2670 2HD2 ASN A 180      28.998  -7.189 -42.973  1.00  1.07           H  
ATOM   2671  N   HIS A 181      32.691  -9.049 -46.403  1.00  1.03           N  
ATOM   2672  CA  HIS A 181      33.372  -8.795 -47.662  1.00  1.03           C  
ATOM   2673  C   HIS A 181      33.200  -9.869 -48.727  1.00  1.03           C  
ATOM   2674  O   HIS A 181      32.741  -9.577 -49.836  1.00  1.03           O  
ATOM   2675  CB  HIS A 181      34.860  -8.617 -47.391  1.00  1.03           C  
ATOM   2676  CG  HIS A 181      35.600  -8.406 -48.574  1.00  1.03           C  
ATOM   2677  ND1 HIS A 181      35.538  -7.252 -49.231  1.00  1.03           N  
ATOM   2678  CD2 HIS A 181      36.479  -9.174 -49.231  1.00  1.03           C  
ATOM   2679  CE1 HIS A 181      36.303  -7.291 -50.260  1.00  1.03           C  
ATOM   2680  NE2 HIS A 181      36.903  -8.464 -50.303  1.00  1.03           N  
ATOM   2681  H   HIS A 181      33.245  -9.035 -45.544  1.00  1.03           H  
ATOM   2682  HA  HIS A 181      32.996  -7.861 -48.080  1.00  1.03           H  
ATOM   2683 1HB  HIS A 181      35.008  -7.751 -46.752  1.00  1.03           H  
ATOM   2684 2HB  HIS A 181      35.258  -9.487 -46.871  1.00  1.03           H  
ATOM   2685  HD1 HIS A 181      35.040  -6.445 -48.910  1.00  1.03           H  
ATOM   2686  HD2 HIS A 181      36.852 -10.171 -49.048  1.00  1.03           H  
ATOM   2687  HE1 HIS A 181      36.327  -6.429 -50.879  1.00  1.03           H  
ATOM   2688  N   ARG A 182      33.534 -11.115 -48.402  1.00  0.96           N  
ATOM   2689  CA  ARG A 182      33.414 -12.180 -49.392  1.00  0.96           C  
ATOM   2690  C   ARG A 182      31.985 -12.289 -49.918  1.00  0.96           C  
ATOM   2691  O   ARG A 182      31.764 -12.467 -51.120  1.00  0.96           O  
ATOM   2692  CB  ARG A 182      33.841 -13.513 -48.805  1.00  0.96           C  
ATOM   2693  CG  ARG A 182      33.885 -14.663 -49.794  1.00  0.96           C  
ATOM   2694  CD  ARG A 182      34.275 -15.944 -49.131  1.00  0.96           C  
ATOM   2695  NE  ARG A 182      35.640 -15.929 -48.620  1.00  0.96           N  
ATOM   2696  CZ  ARG A 182      36.740 -16.232 -49.343  1.00  0.96           C  
ATOM   2697  NH1 ARG A 182      36.621 -16.586 -50.601  1.00  0.96           N  
ATOM   2698  NH2 ARG A 182      37.931 -16.185 -48.778  1.00  0.96           N  
ATOM   2699  H   ARG A 182      33.885 -11.313 -47.476  1.00  0.96           H  
ATOM   2700  HA  ARG A 182      34.070 -11.943 -50.230  1.00  0.96           H  
ATOM   2701 1HB  ARG A 182      34.835 -13.414 -48.372  1.00  0.96           H  
ATOM   2702 2HB  ARG A 182      33.158 -13.793 -48.004  1.00  0.96           H  
ATOM   2703 1HG  ARG A 182      32.903 -14.784 -50.251  1.00  0.96           H  
ATOM   2704 2HG  ARG A 182      34.622 -14.444 -50.563  1.00  0.96           H  
ATOM   2705 1HD  ARG A 182      33.602 -16.132 -48.295  1.00  0.96           H  
ATOM   2706 2HD  ARG A 182      34.192 -16.758 -49.850  1.00  0.96           H  
ATOM   2707  HE  ARG A 182      35.776 -15.663 -47.653  1.00  0.96           H  
ATOM   2708 1HH1 ARG A 182      35.710 -16.633 -51.021  1.00  0.96           H  
ATOM   2709 2HH1 ARG A 182      37.443 -16.817 -51.150  1.00  0.96           H  
ATOM   2710 1HH2 ARG A 182      38.023 -15.918 -47.810  1.00  0.96           H  
ATOM   2711 2HH2 ARG A 182      38.773 -16.439 -49.317  1.00  0.96           H  
ATOM   2712  N   SER A 183      31.010 -12.190 -49.005  1.00  0.91           N  
ATOM   2713  CA  SER A 183      29.613 -12.324 -49.388  1.00  0.91           C  
ATOM   2714  C   SER A 183      29.182 -11.202 -50.317  1.00  0.91           C  
ATOM   2715  O   SER A 183      28.497 -11.456 -51.309  1.00  0.91           O  
ATOM   2716  CB  SER A 183      28.724 -12.346 -48.161  1.00  0.91           C  
ATOM   2717  OG  SER A 183      28.956 -13.493 -47.385  1.00  0.91           O  
ATOM   2718  H   SER A 183      31.248 -12.012 -48.039  1.00  0.91           H  
ATOM   2719  HA  SER A 183      29.494 -13.269 -49.918  1.00  0.91           H  
ATOM   2720 1HB  SER A 183      28.914 -11.451 -47.562  1.00  0.91           H  
ATOM   2721 2HB  SER A 183      27.681 -12.315 -48.471  1.00  0.91           H  
ATOM   2722  HG  SER A 183      28.321 -13.455 -46.664  1.00  0.91           H  
ATOM   2723  N   ARG A 184      29.609  -9.968 -50.033  1.00  0.87           N  
ATOM   2724  CA  ARG A 184      29.225  -8.856 -50.893  1.00  0.87           C  
ATOM   2725  C   ARG A 184      29.849  -9.015 -52.275  1.00  0.87           C  
ATOM   2726  O   ARG A 184      29.219  -8.712 -53.293  1.00  0.87           O  
ATOM   2727  CB  ARG A 184      29.626  -7.531 -50.285  1.00  0.87           C  
ATOM   2728  CG  ARG A 184      28.866  -7.105 -49.033  1.00  0.87           C  
ATOM   2729  CD  ARG A 184      27.408  -6.878 -49.288  1.00  0.87           C  
ATOM   2730  NE  ARG A 184      26.752  -6.290 -48.120  1.00  0.87           N  
ATOM   2731  CZ  ARG A 184      25.415  -6.185 -47.934  1.00  0.87           C  
ATOM   2732  NH1 ARG A 184      24.561  -6.652 -48.824  1.00  0.87           N  
ATOM   2733  NH2 ARG A 184      24.957  -5.603 -46.836  1.00  0.87           N  
ATOM   2734  H   ARG A 184      30.173  -9.795 -49.200  1.00  0.87           H  
ATOM   2735  HA  ARG A 184      28.138  -8.863 -50.997  1.00  0.87           H  
ATOM   2736 1HB  ARG A 184      30.673  -7.605 -49.993  1.00  0.87           H  
ATOM   2737 2HB  ARG A 184      29.535  -6.742 -51.029  1.00  0.87           H  
ATOM   2738 1HG  ARG A 184      28.935  -7.889 -48.292  1.00  0.87           H  
ATOM   2739 2HG  ARG A 184      29.303  -6.191 -48.632  1.00  0.87           H  
ATOM   2740 1HD  ARG A 184      27.273  -6.206 -50.136  1.00  0.87           H  
ATOM   2741 2HD  ARG A 184      26.926  -7.834 -49.505  1.00  0.87           H  
ATOM   2742  HE  ARG A 184      27.351  -5.916 -47.399  1.00  0.87           H  
ATOM   2743 1HH1 ARG A 184      24.885  -7.128 -49.680  1.00  0.87           H  
ATOM   2744 2HH1 ARG A 184      23.571  -6.570 -48.665  1.00  0.87           H  
ATOM   2745 1HH2 ARG A 184      25.604  -5.242 -46.147  1.00  0.87           H  
ATOM   2746 2HH2 ARG A 184      23.963  -5.519 -46.686  1.00  0.87           H  
ATOM   2747  N   LEU A 185      31.079  -9.525 -52.338  1.00  0.85           N  
ATOM   2748  CA  LEU A 185      31.663  -9.739 -53.651  1.00  0.85           C  
ATOM   2749  C   LEU A 185      30.860 -10.775 -54.420  1.00  0.85           C  
ATOM   2750  O   LEU A 185      30.648 -10.629 -55.624  1.00  0.85           O  
ATOM   2751  CB  LEU A 185      33.106 -10.195 -53.560  1.00  0.85           C  
ATOM   2752  CG  LEU A 185      34.115  -9.173 -53.107  1.00  0.85           C  
ATOM   2753  CD1 LEU A 185      35.405  -9.871 -52.931  1.00  0.85           C  
ATOM   2754  CD2 LEU A 185      34.218  -8.048 -54.165  1.00  0.85           C  
ATOM   2755  H   LEU A 185      31.600  -9.745 -51.485  1.00  0.85           H  
ATOM   2756  HA  LEU A 185      31.632  -8.800 -54.199  1.00  0.85           H  
ATOM   2757 1HB  LEU A 185      33.152 -11.023 -52.852  1.00  0.85           H  
ATOM   2758 2HB  LEU A 185      33.417 -10.564 -54.535  1.00  0.85           H  
ATOM   2759  HG  LEU A 185      33.827  -8.754 -52.148  1.00  0.85           H  
ATOM   2760 1HD1 LEU A 185      36.164  -9.174 -52.631  1.00  0.85           H  
ATOM   2761 2HD1 LEU A 185      35.295 -10.645 -52.176  1.00  0.85           H  
ATOM   2762 3HD1 LEU A 185      35.675 -10.314 -53.860  1.00  0.85           H  
ATOM   2763 1HD2 LEU A 185      34.955  -7.313 -53.841  1.00  0.85           H  
ATOM   2764 2HD2 LEU A 185      34.521  -8.469 -55.123  1.00  0.85           H  
ATOM   2765 3HD2 LEU A 185      33.249  -7.565 -54.274  1.00  0.85           H  
ATOM   2766  N   LYS A 186      30.371 -11.812 -53.727  1.00  0.85           N  
ATOM   2767  CA  LYS A 186      29.556 -12.802 -54.413  1.00  0.85           C  
ATOM   2768  C   LYS A 186      28.242 -12.186 -54.919  1.00  0.85           C  
ATOM   2769  O   LYS A 186      27.823 -12.450 -56.055  1.00  0.85           O  
ATOM   2770  CB  LYS A 186      29.264 -14.012 -53.527  1.00  0.85           C  
ATOM   2771  CG  LYS A 186      30.460 -14.934 -53.275  1.00  0.85           C  
ATOM   2772  CD  LYS A 186      30.040 -16.115 -52.404  1.00  0.85           C  
ATOM   2773  CE  LYS A 186      31.175 -17.093 -52.175  1.00  0.85           C  
ATOM   2774  NZ  LYS A 186      30.737 -18.253 -51.333  1.00  0.85           N  
ATOM   2775  H   LYS A 186      30.593 -11.920 -52.736  1.00  0.85           H  
ATOM   2776  HA  LYS A 186      30.120 -13.163 -55.265  1.00  0.85           H  
ATOM   2777 1HB  LYS A 186      28.911 -13.665 -52.558  1.00  0.85           H  
ATOM   2778 2HB  LYS A 186      28.467 -14.602 -53.968  1.00  0.85           H  
ATOM   2779 1HG  LYS A 186      30.847 -15.302 -54.225  1.00  0.85           H  
ATOM   2780 2HG  LYS A 186      31.249 -14.376 -52.772  1.00  0.85           H  
ATOM   2781 1HD  LYS A 186      29.701 -15.738 -51.437  1.00  0.85           H  
ATOM   2782 2HD  LYS A 186      29.212 -16.638 -52.881  1.00  0.85           H  
ATOM   2783 1HE  LYS A 186      31.528 -17.464 -53.136  1.00  0.85           H  
ATOM   2784 2HE  LYS A 186      31.992 -16.582 -51.673  1.00  0.85           H  
ATOM   2785 1HZ  LYS A 186      31.511 -18.887 -51.199  1.00  0.85           H  
ATOM   2786 2HZ  LYS A 186      30.415 -17.920 -50.436  1.00  0.85           H  
ATOM   2787 3HZ  LYS A 186      29.984 -18.740 -51.799  1.00  0.85           H  
ATOM   2788  N   GLU A 187      27.628 -11.308 -54.117  1.00  0.86           N  
ATOM   2789  CA  GLU A 187      26.377 -10.650 -54.511  1.00  0.86           C  
ATOM   2790  C   GLU A 187      26.561  -9.795 -55.765  1.00  0.86           C  
ATOM   2791  O   GLU A 187      25.677  -9.717 -56.621  1.00  0.86           O  
ATOM   2792  CB  GLU A 187      25.819  -9.776 -53.386  1.00  0.86           C  
ATOM   2793  CG  GLU A 187      25.264 -10.518 -52.183  1.00  0.86           C  
ATOM   2794  CD  GLU A 187      24.743  -9.584 -51.103  1.00  0.86           C  
ATOM   2795  OE1 GLU A 187      24.977  -8.390 -51.189  1.00  0.86           O  
ATOM   2796  OE2 GLU A 187      24.104 -10.065 -50.195  1.00  0.86           O  
ATOM   2797  H   GLU A 187      28.020 -11.130 -53.191  1.00  0.86           H  
ATOM   2798  HA  GLU A 187      25.644 -11.425 -54.735  1.00  0.86           H  
ATOM   2799 1HB  GLU A 187      26.594  -9.094 -53.036  1.00  0.86           H  
ATOM   2800 2HB  GLU A 187      25.019  -9.175 -53.787  1.00  0.86           H  
ATOM   2801 1HG  GLU A 187      24.454 -11.165 -52.514  1.00  0.86           H  
ATOM   2802 2HG  GLU A 187      26.043 -11.147 -51.768  1.00  0.86           H  
ATOM   2803  N   LEU A 188      27.738  -9.197 -55.896  1.00  0.86           N  
ATOM   2804  CA  LEU A 188      28.073  -8.346 -57.026  1.00  0.86           C  
ATOM   2805  C   LEU A 188      28.499  -9.090 -58.284  1.00  0.86           C  
ATOM   2806  O   LEU A 188      28.801  -8.441 -59.286  1.00  0.86           O  
ATOM   2807  CB  LEU A 188      29.205  -7.385 -56.659  1.00  0.86           C  
ATOM   2808  CG  LEU A 188      28.883  -6.316 -55.649  1.00  0.86           C  
ATOM   2809  CD1 LEU A 188      30.137  -5.603 -55.314  1.00  0.86           C  
ATOM   2810  CD2 LEU A 188      27.875  -5.359 -56.238  1.00  0.86           C  
ATOM   2811  H   LEU A 188      28.414  -9.291 -55.134  1.00  0.86           H  
ATOM   2812  HA  LEU A 188      27.191  -7.757 -57.266  1.00  0.86           H  
ATOM   2813 1HB  LEU A 188      30.029  -7.980 -56.253  1.00  0.86           H  
ATOM   2814 2HB  LEU A 188      29.553  -6.894 -57.566  1.00  0.86           H  
ATOM   2815  HG  LEU A 188      28.478  -6.765 -54.741  1.00  0.86           H  
ATOM   2816 1HD1 LEU A 188      29.920  -4.829 -54.588  1.00  0.86           H  
ATOM   2817 2HD1 LEU A 188      30.835  -6.324 -54.899  1.00  0.86           H  
ATOM   2818 3HD1 LEU A 188      30.558  -5.155 -56.211  1.00  0.86           H  
ATOM   2819 1HD2 LEU A 188      27.651  -4.581 -55.520  1.00  0.86           H  
ATOM   2820 2HD2 LEU A 188      28.289  -4.909 -57.141  1.00  0.86           H  
ATOM   2821 3HD2 LEU A 188      26.961  -5.900 -56.483  1.00  0.86           H  
ATOM   2822  N   ARG A 189      28.526 -10.424 -58.278  1.00  0.87           N  
ATOM   2823  CA  ARG A 189      28.985 -11.132 -59.470  1.00  0.87           C  
ATOM   2824  C   ARG A 189      28.201 -10.802 -60.737  1.00  0.87           C  
ATOM   2825  O   ARG A 189      28.789 -10.745 -61.816  1.00  0.87           O  
ATOM   2826  CB  ARG A 189      28.944 -12.626 -59.244  1.00  0.87           C  
ATOM   2827  CG  ARG A 189      30.007 -13.128 -58.318  1.00  0.87           C  
ATOM   2828  CD  ARG A 189      29.866 -14.583 -58.037  1.00  0.87           C  
ATOM   2829  NE  ARG A 189      28.665 -14.866 -57.250  1.00  0.87           N  
ATOM   2830  CZ  ARG A 189      28.232 -16.102 -56.918  1.00  0.87           C  
ATOM   2831  NH1 ARG A 189      28.911 -17.165 -57.304  1.00  0.87           N  
ATOM   2832  NH2 ARG A 189      27.127 -16.255 -56.206  1.00  0.87           N  
ATOM   2833  H   ARG A 189      28.256 -10.959 -57.447  1.00  0.87           H  
ATOM   2834  HA  ARG A 189      30.024 -10.860 -59.636  1.00  0.87           H  
ATOM   2835 1HB  ARG A 189      27.979 -12.900 -58.814  1.00  0.87           H  
ATOM   2836 2HB  ARG A 189      29.044 -13.147 -60.196  1.00  0.87           H  
ATOM   2837 1HG  ARG A 189      30.975 -12.961 -58.767  1.00  0.87           H  
ATOM   2838 2HG  ARG A 189      29.956 -12.568 -57.405  1.00  0.87           H  
ATOM   2839 1HD  ARG A 189      29.802 -15.133 -58.975  1.00  0.87           H  
ATOM   2840 2HD  ARG A 189      30.732 -14.923 -57.471  1.00  0.87           H  
ATOM   2841  HE  ARG A 189      28.110 -14.052 -56.925  1.00  0.87           H  
ATOM   2842 1HH1 ARG A 189      29.755 -17.054 -57.848  1.00  0.87           H  
ATOM   2843 2HH1 ARG A 189      28.588 -18.089 -57.055  1.00  0.87           H  
ATOM   2844 1HH2 ARG A 189      26.588 -15.449 -55.910  1.00  0.87           H  
ATOM   2845 2HH2 ARG A 189      26.811 -17.180 -55.964  1.00  0.87           H  
ATOM   2846  N   SER A 190      26.893 -10.538 -60.645  1.00  0.88           N  
ATOM   2847  CA  SER A 190      26.168 -10.208 -61.873  1.00  0.88           C  
ATOM   2848  C   SER A 190      26.673  -8.883 -62.444  1.00  0.88           C  
ATOM   2849  O   SER A 190      26.952  -8.777 -63.635  1.00  0.88           O  
ATOM   2850  CB  SER A 190      24.679 -10.128 -61.614  1.00  0.88           C  
ATOM   2851  OG  SER A 190      24.154 -11.384 -61.274  1.00  0.88           O  
ATOM   2852  H   SER A 190      26.422 -10.576 -59.749  1.00  0.88           H  
ATOM   2853  HA  SER A 190      26.355 -10.991 -62.609  1.00  0.88           H  
ATOM   2854 1HB  SER A 190      24.493  -9.424 -60.801  1.00  0.88           H  
ATOM   2855 2HB  SER A 190      24.174  -9.741 -62.501  1.00  0.88           H  
ATOM   2856  HG  SER A 190      23.221 -11.236 -61.079  1.00  0.88           H  
ATOM   2857  N   PHE A 191      26.859  -7.899 -61.559  1.00  0.88           N  
ATOM   2858  CA  PHE A 191      27.368  -6.578 -61.920  1.00  0.88           C  
ATOM   2859  C   PHE A 191      28.746  -6.713 -62.550  1.00  0.88           C  
ATOM   2860  O   PHE A 191      29.022  -6.179 -63.630  1.00  0.88           O  
ATOM   2861  CB  PHE A 191      27.435  -5.687 -60.667  1.00  0.88           C  
ATOM   2862  CG  PHE A 191      28.081  -4.348 -60.843  1.00  0.88           C  
ATOM   2863  CD1 PHE A 191      27.390  -3.283 -61.384  1.00  0.88           C  
ATOM   2864  CD2 PHE A 191      29.405  -4.154 -60.445  1.00  0.88           C  
ATOM   2865  CE1 PHE A 191      27.997  -2.052 -61.540  1.00  0.88           C  
ATOM   2866  CE2 PHE A 191      30.014  -2.930 -60.598  1.00  0.88           C  
ATOM   2867  CZ  PHE A 191      29.309  -1.880 -61.150  1.00  0.88           C  
ATOM   2868  H   PHE A 191      26.639  -8.084 -60.593  1.00  0.88           H  
ATOM   2869  HA  PHE A 191      26.694  -6.122 -62.644  1.00  0.88           H  
ATOM   2870 1HB  PHE A 191      26.420  -5.518 -60.306  1.00  0.88           H  
ATOM   2871 2HB  PHE A 191      27.966  -6.206 -59.878  1.00  0.88           H  
ATOM   2872  HD1 PHE A 191      26.361  -3.428 -61.687  1.00  0.88           H  
ATOM   2873  HD2 PHE A 191      29.957  -4.991 -60.010  1.00  0.88           H  
ATOM   2874  HE1 PHE A 191      27.439  -1.224 -61.973  1.00  0.88           H  
ATOM   2875  HE2 PHE A 191      31.052  -2.788 -60.287  1.00  0.88           H  
ATOM   2876  HZ  PHE A 191      29.792  -0.917 -61.270  1.00  0.88           H  
ATOM   2877  N   ILE A 192      29.609  -7.470 -61.890  1.00  0.88           N  
ATOM   2878  CA  ILE A 192      30.971  -7.621 -62.351  1.00  0.88           C  
ATOM   2879  C   ILE A 192      30.980  -8.242 -63.751  1.00  0.88           C  
ATOM   2880  O   ILE A 192      31.665  -7.747 -64.653  1.00  0.88           O  
ATOM   2881  CB  ILE A 192      31.757  -8.516 -61.370  1.00  0.88           C  
ATOM   2882  CG1 ILE A 192      31.932  -7.802 -60.031  1.00  0.88           C  
ATOM   2883  CG2 ILE A 192      33.113  -8.838 -61.945  1.00  0.88           C  
ATOM   2884  CD1 ILE A 192      32.406  -8.726 -58.904  1.00  0.88           C  
ATOM   2885  H   ILE A 192      29.318  -7.916 -61.021  1.00  0.88           H  
ATOM   2886  HA  ILE A 192      31.430  -6.644 -62.390  1.00  0.88           H  
ATOM   2887  HB  ILE A 192      31.207  -9.434 -61.193  1.00  0.88           H  
ATOM   2888 1HG1 ILE A 192      32.656  -7.008 -60.161  1.00  0.88           H  
ATOM   2889 2HG1 ILE A 192      30.984  -7.359 -59.739  1.00  0.88           H  
ATOM   2890 1HG2 ILE A 192      33.650  -9.458 -61.245  1.00  0.88           H  
ATOM   2891 2HG2 ILE A 192      32.994  -9.365 -62.890  1.00  0.88           H  
ATOM   2892 3HG2 ILE A 192      33.669  -7.921 -62.108  1.00  0.88           H  
ATOM   2893 1HD1 ILE A 192      32.507  -8.161 -57.985  1.00  0.88           H  
ATOM   2894 2HD1 ILE A 192      31.679  -9.516 -58.750  1.00  0.88           H  
ATOM   2895 3HD1 ILE A 192      33.366  -9.165 -59.168  1.00  0.88           H  
ATOM   2896  N   ARG A 193      30.193  -9.297 -63.955  1.00  0.87           N  
ATOM   2897  CA  ARG A 193      30.116  -9.943 -65.258  1.00  0.87           C  
ATOM   2898  C   ARG A 193      29.545  -9.039 -66.355  1.00  0.87           C  
ATOM   2899  O   ARG A 193      30.049  -9.039 -67.481  1.00  0.87           O  
ATOM   2900  CB  ARG A 193      29.244 -11.179 -65.159  1.00  0.87           C  
ATOM   2901  CG  ARG A 193      29.847 -12.343 -64.397  1.00  0.87           C  
ATOM   2902  CD  ARG A 193      28.846 -13.418 -64.197  1.00  0.87           C  
ATOM   2903  NE  ARG A 193      29.400 -14.563 -63.499  1.00  0.87           N  
ATOM   2904  CZ  ARG A 193      28.668 -15.558 -62.964  1.00  0.87           C  
ATOM   2905  NH1 ARG A 193      27.354 -15.526 -63.040  1.00  0.87           N  
ATOM   2906  NH2 ARG A 193      29.270 -16.570 -62.366  1.00  0.87           N  
ATOM   2907  H   ARG A 193      29.640  -9.676 -63.185  1.00  0.87           H  
ATOM   2908  HA  ARG A 193      31.123 -10.242 -65.546  1.00  0.87           H  
ATOM   2909 1HB  ARG A 193      28.311 -10.914 -64.659  1.00  0.87           H  
ATOM   2910 2HB  ARG A 193      28.992 -11.525 -66.158  1.00  0.87           H  
ATOM   2911 1HG  ARG A 193      30.681 -12.753 -64.964  1.00  0.87           H  
ATOM   2912 2HG  ARG A 193      30.203 -12.006 -63.426  1.00  0.87           H  
ATOM   2913 1HD  ARG A 193      28.018 -13.024 -63.603  1.00  0.87           H  
ATOM   2914 2HD  ARG A 193      28.473 -13.753 -65.163  1.00  0.87           H  
ATOM   2915  HE  ARG A 193      30.405 -14.625 -63.423  1.00  0.87           H  
ATOM   2916 1HH1 ARG A 193      26.893 -14.749 -63.496  1.00  0.87           H  
ATOM   2917 2HH1 ARG A 193      26.806 -16.274 -62.641  1.00  0.87           H  
ATOM   2918 1HH2 ARG A 193      30.280 -16.596 -62.311  1.00  0.87           H  
ATOM   2919 2HH2 ARG A 193      28.723 -17.318 -61.969  1.00  0.87           H  
ATOM   2920  N   GLU A 194      28.509  -8.255 -66.038  1.00  0.85           N  
ATOM   2921  CA  GLU A 194      27.901  -7.375 -67.034  1.00  0.85           C  
ATOM   2922  C   GLU A 194      28.782  -6.200 -67.444  1.00  0.85           C  
ATOM   2923  O   GLU A 194      28.728  -5.760 -68.594  1.00  0.85           O  
ATOM   2924  CB  GLU A 194      26.524  -6.858 -66.576  1.00  0.85           C  
ATOM   2925  CG  GLU A 194      25.423  -7.950 -66.549  1.00  0.85           C  
ATOM   2926  CD  GLU A 194      24.017  -7.452 -66.205  1.00  0.85           C  
ATOM   2927  OE1 GLU A 194      23.852  -6.309 -65.855  1.00  0.85           O  
ATOM   2928  OE2 GLU A 194      23.103  -8.241 -66.308  1.00  0.85           O  
ATOM   2929  H   GLU A 194      28.114  -8.289 -65.097  1.00  0.85           H  
ATOM   2930  HA  GLU A 194      27.729  -7.971 -67.930  1.00  0.85           H  
ATOM   2931 1HB  GLU A 194      26.615  -6.451 -65.563  1.00  0.85           H  
ATOM   2932 2HB  GLU A 194      26.198  -6.049 -67.227  1.00  0.85           H  
ATOM   2933 1HG  GLU A 194      25.390  -8.418 -67.531  1.00  0.85           H  
ATOM   2934 2HG  GLU A 194      25.711  -8.715 -65.834  1.00  0.85           H  
ATOM   2935  N   TYR A 195      29.586  -5.683 -66.516  1.00  0.82           N  
ATOM   2936  CA  TYR A 195      30.377  -4.499 -66.816  1.00  0.82           C  
ATOM   2937  C   TYR A 195      31.882  -4.654 -66.977  1.00  0.82           C  
ATOM   2938  O   TYR A 195      32.516  -3.743 -67.507  1.00  0.82           O  
ATOM   2939  CB  TYR A 195      30.100  -3.457 -65.764  1.00  0.82           C  
ATOM   2940  CG  TYR A 195      28.681  -3.047 -65.796  1.00  0.82           C  
ATOM   2941  CD1 TYR A 195      27.867  -3.391 -64.774  1.00  0.82           C  
ATOM   2942  CD2 TYR A 195      28.183  -2.350 -66.880  1.00  0.82           C  
ATOM   2943  CE1 TYR A 195      26.557  -3.042 -64.792  1.00  0.82           C  
ATOM   2944  CE2 TYR A 195      26.853  -1.991 -66.906  1.00  0.82           C  
ATOM   2945  CZ  TYR A 195      26.043  -2.333 -65.859  1.00  0.82           C  
ATOM   2946  OH  TYR A 195      24.719  -1.970 -65.866  1.00  0.82           O  
ATOM   2947  H   TYR A 195      29.585  -6.074 -65.572  1.00  0.82           H  
ATOM   2948  HA  TYR A 195      30.013  -4.106 -67.763  1.00  0.82           H  
ATOM   2949 1HB  TYR A 195      30.321  -3.861 -64.771  1.00  0.82           H  
ATOM   2950 2HB  TYR A 195      30.733  -2.599 -65.928  1.00  0.82           H  
ATOM   2951  HD1 TYR A 195      28.268  -3.947 -63.941  1.00  0.82           H  
ATOM   2952  HD2 TYR A 195      28.841  -2.087 -67.709  1.00  0.82           H  
ATOM   2953  HE1 TYR A 195      25.927  -3.324 -63.970  1.00  0.82           H  
ATOM   2954  HE2 TYR A 195      26.448  -1.440 -67.753  1.00  0.82           H  
ATOM   2955  HH  TYR A 195      24.381  -2.001 -64.959  1.00  0.82           H  
ATOM   2956  N   ASP A 196      32.475  -5.758 -66.525  1.00  0.78           N  
ATOM   2957  CA  ASP A 196      33.928  -5.919 -66.588  1.00  0.78           C  
ATOM   2958  C   ASP A 196      34.660  -4.733 -65.937  1.00  0.78           C  
ATOM   2959  O   ASP A 196      35.440  -4.051 -66.607  1.00  0.78           O  
ATOM   2960  CB  ASP A 196      34.411  -6.044 -68.046  1.00  0.78           C  
ATOM   2961  CG  ASP A 196      35.862  -6.605 -68.187  1.00  0.78           C  
ATOM   2962  OD1 ASP A 196      36.303  -7.321 -67.320  1.00  0.78           O  
ATOM   2963  OD2 ASP A 196      36.511  -6.275 -69.159  1.00  0.78           O  
ATOM   2964  H   ASP A 196      31.931  -6.497 -66.082  1.00  0.78           H  
ATOM   2965  HA  ASP A 196      34.196  -6.837 -66.064  1.00  0.78           H  
ATOM   2966 1HB  ASP A 196      33.730  -6.696 -68.595  1.00  0.78           H  
ATOM   2967 2HB  ASP A 196      34.382  -5.067 -68.527  1.00  0.78           H  
ATOM   2968  N   PRO A 197      34.431  -4.447 -64.643  1.00  0.74           N  
ATOM   2969  CA  PRO A 197      35.032  -3.347 -63.927  1.00  0.74           C  
ATOM   2970  C   PRO A 197      36.509  -3.585 -63.723  1.00  0.74           C  
ATOM   2971  O   PRO A 197      36.968  -4.729 -63.676  1.00  0.74           O  
ATOM   2972  CB  PRO A 197      34.304  -3.366 -62.584  1.00  0.74           C  
ATOM   2973  CG  PRO A 197      33.864  -4.798 -62.404  1.00  0.74           C  
ATOM   2974  CD  PRO A 197      33.540  -5.280 -63.815  1.00  0.74           C  
ATOM   2975  HA  PRO A 197      34.852  -2.416 -64.479  1.00  0.74           H  
ATOM   2976 1HB  PRO A 197      34.991  -3.026 -61.793  1.00  0.74           H  
ATOM   2977 2HB  PRO A 197      33.469  -2.651 -62.607  1.00  0.74           H  
ATOM   2978 1HG  PRO A 197      34.668  -5.380 -61.926  1.00  0.74           H  
ATOM   2979 2HG  PRO A 197      32.999  -4.836 -61.723  1.00  0.74           H  
ATOM   2980 1HD  PRO A 197      33.776  -6.342 -63.917  1.00  0.74           H  
ATOM   2981 2HD  PRO A 197      32.485  -5.064 -64.021  1.00  0.74           H  
ATOM   2982  N   VAL A 198      37.251  -2.511 -63.541  1.00  0.70           N  
ATOM   2983  CA  VAL A 198      38.654  -2.668 -63.225  1.00  0.70           C  
ATOM   2984  C   VAL A 198      38.714  -3.030 -61.771  1.00  0.70           C  
ATOM   2985  O   VAL A 198      38.158  -2.332 -60.929  1.00  0.70           O  
ATOM   2986  CB  VAL A 198      39.437  -1.389 -63.505  1.00  0.70           C  
ATOM   2987  CG1 VAL A 198      40.888  -1.559 -63.080  1.00  0.70           C  
ATOM   2988  CG2 VAL A 198      39.295  -1.074 -65.001  1.00  0.70           C  
ATOM   2989  H   VAL A 198      36.818  -1.593 -63.595  1.00  0.70           H  
ATOM   2990  HA  VAL A 198      39.073  -3.481 -63.818  1.00  0.70           H  
ATOM   2991  HB  VAL A 198      39.023  -0.577 -62.919  1.00  0.70           H  
ATOM   2992 1HG1 VAL A 198      41.446  -0.648 -63.274  1.00  0.70           H  
ATOM   2993 2HG1 VAL A 198      40.935  -1.786 -62.012  1.00  0.70           H  
ATOM   2994 3HG1 VAL A 198      41.327  -2.374 -63.645  1.00  0.70           H  
ATOM   2995 1HG2 VAL A 198      39.817  -0.172 -65.260  1.00  0.70           H  
ATOM   2996 2HG2 VAL A 198      39.703  -1.899 -65.583  1.00  0.70           H  
ATOM   2997 3HG2 VAL A 198      38.236  -0.956 -65.236  1.00  0.70           H  
ATOM   2998  N   LEU A 199      39.346  -4.143 -61.479  1.00  0.68           N  
ATOM   2999  CA  LEU A 199      39.356  -4.636 -60.120  1.00  0.68           C  
ATOM   3000  C   LEU A 199      40.590  -4.261 -59.319  1.00  0.68           C  
ATOM   3001  O   LEU A 199      41.729  -4.549 -59.716  1.00  0.68           O  
ATOM   3002  CB  LEU A 199      39.170  -6.144 -60.171  1.00  0.68           C  
ATOM   3003  CG  LEU A 199      39.194  -6.850 -58.883  1.00  0.68           C  
ATOM   3004  CD1 LEU A 199      38.007  -6.385 -58.030  1.00  0.68           C  
ATOM   3005  CD2 LEU A 199      39.121  -8.332 -59.192  1.00  0.68           C  
ATOM   3006  H   LEU A 199      39.785  -4.672 -62.220  1.00  0.68           H  
ATOM   3007  HA  LEU A 199      38.493  -4.214 -59.604  1.00  0.68           H  
ATOM   3008 1HB  LEU A 199      38.206  -6.349 -60.637  1.00  0.68           H  
ATOM   3009 2HB  LEU A 199      39.946  -6.574 -60.805  1.00  0.68           H  
ATOM   3010  HG  LEU A 199      40.111  -6.617 -58.348  1.00  0.68           H  
ATOM   3011 1HD1 LEU A 199      38.001  -6.887 -57.087  1.00  0.68           H  
ATOM   3012 2HD1 LEU A 199      38.081  -5.317 -57.854  1.00  0.68           H  
ATOM   3013 3HD1 LEU A 199      37.090  -6.599 -58.559  1.00  0.68           H  
ATOM   3014 1HD2 LEU A 199      39.140  -8.919 -58.304  1.00  0.68           H  
ATOM   3015 2HD2 LEU A 199      38.198  -8.516 -59.727  1.00  0.68           H  
ATOM   3016 3HD2 LEU A 199      39.947  -8.625 -59.809  1.00  0.68           H  
ATOM   3017  N   ILE A 200      40.346  -3.617 -58.186  1.00  0.68           N  
ATOM   3018  CA  ILE A 200      41.406  -3.224 -57.292  1.00  0.68           C  
ATOM   3019  C   ILE A 200      41.278  -3.964 -55.960  1.00  0.68           C  
ATOM   3020  O   ILE A 200      40.240  -3.893 -55.294  1.00  0.68           O  
ATOM   3021  CB  ILE A 200      41.384  -1.717 -57.019  1.00  0.68           C  
ATOM   3022  CG1 ILE A 200      41.529  -0.923 -58.329  1.00  0.68           C  
ATOM   3023  CG2 ILE A 200      42.521  -1.358 -56.055  1.00  0.68           C  
ATOM   3024  CD1 ILE A 200      41.375   0.577 -58.164  1.00  0.68           C  
ATOM   3025  H   ILE A 200      39.384  -3.391 -57.943  1.00  0.68           H  
ATOM   3026  HA  ILE A 200      42.349  -3.475 -57.751  1.00  0.68           H  
ATOM   3027  HB  ILE A 200      40.449  -1.464 -56.592  1.00  0.68           H  
ATOM   3028 1HG1 ILE A 200      42.483  -1.122 -58.751  1.00  0.68           H  
ATOM   3029 2HG1 ILE A 200      40.763  -1.263 -59.031  1.00  0.68           H  
ATOM   3030 1HG2 ILE A 200      42.509  -0.299 -55.862  1.00  0.68           H  
ATOM   3031 2HG2 ILE A 200      42.403  -1.903 -55.118  1.00  0.68           H  
ATOM   3032 3HG2 ILE A 200      43.473  -1.632 -56.510  1.00  0.68           H  
ATOM   3033 1HD1 ILE A 200      41.486   1.061 -59.136  1.00  0.68           H  
ATOM   3034 2HD1 ILE A 200      40.403   0.802 -57.766  1.00  0.68           H  
ATOM   3035 3HD1 ILE A 200      42.136   0.957 -57.483  1.00  0.68           H  
ATOM   3036  N   GLY A 201      42.313  -4.701 -55.590  1.00  0.68           N  
ATOM   3037  CA  GLY A 201      42.282  -5.404 -54.317  1.00  0.68           C  
ATOM   3038  C   GLY A 201      43.000  -4.561 -53.293  1.00  0.68           C  
ATOM   3039  O   GLY A 201      44.014  -3.944 -53.621  1.00  0.68           O  
ATOM   3040  H   GLY A 201      43.142  -4.716 -56.182  1.00  0.68           H  
ATOM   3041 1HA  GLY A 201      41.256  -5.579 -53.996  1.00  0.68           H  
ATOM   3042 2HA  GLY A 201      42.773  -6.368 -54.416  1.00  0.68           H  
ATOM   3043  N   VAL A 202      42.513  -4.560 -52.064  1.00  0.69           N  
ATOM   3044  CA  VAL A 202      43.161  -3.820 -50.997  1.00  0.69           C  
ATOM   3045  C   VAL A 202      43.565  -4.725 -49.829  1.00  0.69           C  
ATOM   3046  O   VAL A 202      42.740  -5.458 -49.271  1.00  0.69           O  
ATOM   3047  CB  VAL A 202      42.247  -2.697 -50.537  1.00  0.69           C  
ATOM   3048  CG1 VAL A 202      42.858  -1.998 -49.466  1.00  0.69           C  
ATOM   3049  CG2 VAL A 202      41.962  -1.764 -51.702  1.00  0.69           C  
ATOM   3050  H   VAL A 202      41.628  -5.024 -51.875  1.00  0.69           H  
ATOM   3051  HA  VAL A 202      44.050  -3.363 -51.406  1.00  0.69           H  
ATOM   3052  HB  VAL A 202      41.338  -3.105 -50.176  1.00  0.69           H  
ATOM   3053 1HG1 VAL A 202      42.208  -1.220 -49.130  1.00  0.69           H  
ATOM   3054 2HG1 VAL A 202      43.057  -2.676 -48.639  1.00  0.69           H  
ATOM   3055 3HG1 VAL A 202      43.780  -1.586 -49.835  1.00  0.69           H  
ATOM   3056 1HG2 VAL A 202      41.308  -0.966 -51.376  1.00  0.69           H  
ATOM   3057 2HG2 VAL A 202      42.898  -1.352 -52.057  1.00  0.69           H  
ATOM   3058 3HG2 VAL A 202      41.476  -2.315 -52.504  1.00  0.69           H  
ATOM   3059  N   ASP A 203      44.844  -4.686 -49.477  1.00  0.69           N  
ATOM   3060  CA  ASP A 203      45.377  -5.572 -48.445  1.00  0.69           C  
ATOM   3061  C   ASP A 203      44.880  -7.015 -48.663  1.00  0.69           C  
ATOM   3062  O   ASP A 203      44.890  -7.498 -49.800  1.00  0.69           O  
ATOM   3063  CB  ASP A 203      45.099  -5.067 -47.018  1.00  0.69           C  
ATOM   3064  CG  ASP A 203      45.836  -3.728 -46.659  1.00  0.69           C  
ATOM   3065  OD1 ASP A 203      46.974  -3.532 -47.070  1.00  0.69           O  
ATOM   3066  OD2 ASP A 203      45.254  -2.926 -45.976  1.00  0.69           O  
ATOM   3067  H   ASP A 203      45.451  -4.024 -49.966  1.00  0.69           H  
ATOM   3068  HA  ASP A 203      46.457  -5.574 -48.537  1.00  0.69           H  
ATOM   3069 1HB  ASP A 203      44.021  -4.929 -46.880  1.00  0.69           H  
ATOM   3070 2HB  ASP A 203      45.439  -5.810 -46.299  1.00  0.69           H  
ATOM   3071  N   GLY A 204      44.378  -7.673 -47.607  1.00  0.69           N  
ATOM   3072  CA  GLY A 204      43.933  -9.071 -47.674  1.00  0.69           C  
ATOM   3073  C   GLY A 204      42.768  -9.325 -48.630  1.00  0.69           C  
ATOM   3074  O   GLY A 204      42.522 -10.462 -49.054  1.00  0.69           O  
ATOM   3075  H   GLY A 204      44.349  -7.217 -46.711  1.00  0.69           H  
ATOM   3076 1HA  GLY A 204      44.783  -9.692 -47.969  1.00  0.69           H  
ATOM   3077 2HA  GLY A 204      43.654  -9.398 -46.674  1.00  0.69           H  
ATOM   3078  N   ALA A 205      42.047  -8.277 -49.002  1.00  0.69           N  
ATOM   3079  CA  ALA A 205      40.935  -8.431 -49.923  1.00  0.69           C  
ATOM   3080  C   ALA A 205      41.442  -8.987 -51.238  1.00  0.69           C  
ATOM   3081  O   ALA A 205      40.717  -9.679 -51.951  1.00  0.69           O  
ATOM   3082  CB  ALA A 205      40.242  -7.135 -50.143  1.00  0.69           C  
ATOM   3083  H   ALA A 205      42.302  -7.339 -48.693  1.00  0.69           H  
ATOM   3084  HA  ALA A 205      40.225  -9.139 -49.495  1.00  0.69           H  
ATOM   3085 1HB  ALA A 205      39.410  -7.276 -50.823  1.00  0.69           H  
ATOM   3086 2HB  ALA A 205      39.886  -6.771 -49.206  1.00  0.69           H  
ATOM   3087 3HB  ALA A 205      40.938  -6.440 -50.565  1.00  0.69           H  
ATOM   3088  N   ALA A 206      42.699  -8.673 -51.566  1.00  0.69           N  
ATOM   3089  CA  ALA A 206      43.321  -9.113 -52.796  1.00  0.69           C  
ATOM   3090  C   ALA A 206      43.352 -10.637 -52.863  1.00  0.69           C  
ATOM   3091  O   ALA A 206      43.303 -11.207 -53.952  1.00  0.69           O  
ATOM   3092  CB  ALA A 206      44.701  -8.524 -52.914  1.00  0.69           C  
ATOM   3093  H   ALA A 206      43.271  -8.129 -50.914  1.00  0.69           H  
ATOM   3094  HA  ALA A 206      42.721  -8.758 -53.624  1.00  0.69           H  
ATOM   3095 1HB  ALA A 206      45.151  -8.832 -53.851  1.00  0.69           H  
ATOM   3096 2HB  ALA A 206      44.633  -7.440 -52.880  1.00  0.69           H  
ATOM   3097 3HB  ALA A 206      45.308  -8.872 -52.085  1.00  0.69           H  
ATOM   3098  N   ASP A 207      43.426 -11.311 -51.707  1.00  0.68           N  
ATOM   3099  CA  ASP A 207      43.460 -12.760 -51.720  1.00  0.68           C  
ATOM   3100  C   ASP A 207      42.052 -13.268 -51.850  1.00  0.68           C  
ATOM   3101  O   ASP A 207      41.812 -14.249 -52.544  1.00  0.68           O  
ATOM   3102  CB  ASP A 207      44.090 -13.328 -50.455  1.00  0.68           C  
ATOM   3103  CG  ASP A 207      45.539 -13.045 -50.349  1.00  0.68           C  
ATOM   3104  OD1 ASP A 207      46.263 -13.396 -51.243  1.00  0.68           O  
ATOM   3105  OD2 ASP A 207      45.952 -12.491 -49.362  1.00  0.68           O  
ATOM   3106  H   ASP A 207      43.408 -10.824 -50.815  1.00  0.68           H  
ATOM   3107  HA  ASP A 207      44.033 -13.098 -52.582  1.00  0.68           H  
ATOM   3108 1HB  ASP A 207      43.586 -12.902 -49.585  1.00  0.68           H  
ATOM   3109 2HB  ASP A 207      43.933 -14.409 -50.425  1.00  0.68           H  
ATOM   3110  N   THR A 208      41.096 -12.559 -51.249  1.00  0.69           N  
ATOM   3111  CA  THR A 208      39.710 -12.994 -51.383  1.00  0.69           C  
ATOM   3112  C   THR A 208      39.331 -12.950 -52.857  1.00  0.69           C  
ATOM   3113  O   THR A 208      38.727 -13.884 -53.389  1.00  0.69           O  
ATOM   3114  CB  THR A 208      38.726 -12.124 -50.583  1.00  0.69           C  
ATOM   3115  OG1 THR A 208      39.023 -12.211 -49.179  1.00  0.69           O  
ATOM   3116  CG2 THR A 208      37.291 -12.615 -50.854  1.00  0.69           C  
ATOM   3117  H   THR A 208      41.352 -11.747 -50.683  1.00  0.69           H  
ATOM   3118  HA  THR A 208      39.628 -14.025 -51.035  1.00  0.69           H  
ATOM   3119  HB  THR A 208      38.812 -11.084 -50.899  1.00  0.69           H  
ATOM   3120  HG1 THR A 208      39.932 -11.920 -49.030  1.00  0.69           H  
ATOM   3121 1HG2 THR A 208      36.576 -12.018 -50.310  1.00  0.69           H  
ATOM   3122 2HG2 THR A 208      37.089 -12.533 -51.918  1.00  0.69           H  
ATOM   3123 3HG2 THR A 208      37.199 -13.646 -50.549  1.00  0.69           H  
ATOM   3124  N   LEU A 209      39.727 -11.872 -53.530  1.00  0.70           N  
ATOM   3125  CA  LEU A 209      39.404 -11.736 -54.935  1.00  0.70           C  
ATOM   3126  C   LEU A 209      40.007 -12.863 -55.760  1.00  0.70           C  
ATOM   3127  O   LEU A 209      39.297 -13.510 -56.540  1.00  0.70           O  
ATOM   3128  CB  LEU A 209      39.972 -10.420 -55.457  1.00  0.70           C  
ATOM   3129  CG  LEU A 209      39.329  -9.179 -54.981  1.00  0.70           C  
ATOM   3130  CD1 LEU A 209      40.176  -8.014 -55.477  1.00  0.70           C  
ATOM   3131  CD2 LEU A 209      37.902  -9.167 -55.481  1.00  0.70           C  
ATOM   3132  H   LEU A 209      40.224 -11.129 -53.036  1.00  0.70           H  
ATOM   3133  HA  LEU A 209      38.322 -11.750 -55.049  1.00  0.70           H  
ATOM   3134 1HB  LEU A 209      41.024 -10.368 -55.177  1.00  0.70           H  
ATOM   3135 2HB  LEU A 209      39.916 -10.428 -56.539  1.00  0.70           H  
ATOM   3136  HG  LEU A 209      39.310  -9.148 -53.895  1.00  0.70           H  
ATOM   3137 1HD1 LEU A 209      39.761  -7.083 -55.183  1.00  0.70           H  
ATOM   3138 2HD1 LEU A 209      41.166  -8.109 -55.079  1.00  0.70           H  
ATOM   3139 3HD1 LEU A 209      40.233  -8.047 -56.534  1.00  0.70           H  
ATOM   3140 1HD2 LEU A 209      37.396  -8.270 -55.140  1.00  0.70           H  
ATOM   3141 2HD2 LEU A 209      37.873  -9.208 -56.551  1.00  0.70           H  
ATOM   3142 3HD2 LEU A 209      37.411 -10.034 -55.094  1.00  0.70           H  
ATOM   3143  N   VAL A 210      41.271 -13.200 -55.487  1.00  0.72           N  
ATOM   3144  CA  VAL A 210      41.919 -14.286 -56.205  1.00  0.72           C  
ATOM   3145  C   VAL A 210      41.234 -15.625 -55.924  1.00  0.72           C  
ATOM   3146  O   VAL A 210      40.953 -16.387 -56.853  1.00  0.72           O  
ATOM   3147  CB  VAL A 210      43.422 -14.315 -55.853  1.00  0.72           C  
ATOM   3148  CG1 VAL A 210      44.094 -15.559 -56.394  1.00  0.72           C  
ATOM   3149  CG2 VAL A 210      44.078 -13.087 -56.477  1.00  0.72           C  
ATOM   3150  H   VAL A 210      41.817 -12.651 -54.818  1.00  0.72           H  
ATOM   3151  HA  VAL A 210      41.836 -14.075 -57.271  1.00  0.72           H  
ATOM   3152  HB  VAL A 210      43.540 -14.300 -54.766  1.00  0.72           H  
ATOM   3153 1HG1 VAL A 210      45.155 -15.537 -56.132  1.00  0.72           H  
ATOM   3154 2HG1 VAL A 210      43.629 -16.442 -55.955  1.00  0.72           H  
ATOM   3155 3HG1 VAL A 210      43.989 -15.590 -57.477  1.00  0.72           H  
ATOM   3156 1HG2 VAL A 210      45.123 -13.080 -56.234  1.00  0.72           H  
ATOM   3157 2HG2 VAL A 210      43.955 -13.124 -57.558  1.00  0.72           H  
ATOM   3158 3HG2 VAL A 210      43.612 -12.189 -56.099  1.00  0.72           H  
ATOM   3159  N   GLU A 211      40.914 -15.896 -54.659  1.00  0.74           N  
ATOM   3160  CA  GLU A 211      40.246 -17.137 -54.264  1.00  0.74           C  
ATOM   3161  C   GLU A 211      38.868 -17.285 -54.920  1.00  0.74           C  
ATOM   3162  O   GLU A 211      38.448 -18.399 -55.241  1.00  0.74           O  
ATOM   3163  CB  GLU A 211      40.145 -17.237 -52.735  1.00  0.74           C  
ATOM   3164  CG  GLU A 211      41.505 -17.495 -52.036  1.00  0.74           C  
ATOM   3165  CD  GLU A 211      41.421 -17.526 -50.522  1.00  0.74           C  
ATOM   3166  OE1 GLU A 211      40.371 -17.238 -49.985  1.00  0.74           O  
ATOM   3167  OE2 GLU A 211      42.410 -17.843 -49.903  1.00  0.74           O  
ATOM   3168  H   GLU A 211      41.162 -15.224 -53.936  1.00  0.74           H  
ATOM   3169  HA  GLU A 211      40.862 -17.968 -54.604  1.00  0.74           H  
ATOM   3170 1HB  GLU A 211      39.738 -16.303 -52.341  1.00  0.74           H  
ATOM   3171 2HB  GLU A 211      39.459 -18.037 -52.463  1.00  0.74           H  
ATOM   3172 1HG  GLU A 211      41.893 -18.451 -52.381  1.00  0.74           H  
ATOM   3173 2HG  GLU A 211      42.211 -16.727 -52.340  1.00  0.74           H  
ATOM   3174  N   LEU A 212      38.183 -16.164 -55.159  1.00  0.75           N  
ATOM   3175  CA  LEU A 212      36.875 -16.177 -55.809  1.00  0.75           C  
ATOM   3176  C   LEU A 212      36.971 -16.264 -57.339  1.00  0.75           C  
ATOM   3177  O   LEU A 212      35.942 -16.290 -58.017  1.00  0.75           O  
ATOM   3178  CB  LEU A 212      36.056 -14.927 -55.440  1.00  0.75           C  
ATOM   3179  CG  LEU A 212      35.599 -14.790 -53.962  1.00  0.75           C  
ATOM   3180  CD1 LEU A 212      34.924 -13.429 -53.770  1.00  0.75           C  
ATOM   3181  CD2 LEU A 212      34.640 -15.915 -53.621  1.00  0.75           C  
ATOM   3182  H   LEU A 212      38.564 -15.272 -54.838  1.00  0.75           H  
ATOM   3183  HA  LEU A 212      36.335 -17.052 -55.456  1.00  0.75           H  
ATOM   3184 1HB  LEU A 212      36.674 -14.053 -55.660  1.00  0.75           H  
ATOM   3185 2HB  LEU A 212      35.172 -14.892 -56.072  1.00  0.75           H  
ATOM   3186  HG  LEU A 212      36.462 -14.841 -53.305  1.00  0.75           H  
ATOM   3187 1HD1 LEU A 212      34.604 -13.311 -52.735  1.00  0.75           H  
ATOM   3188 2HD1 LEU A 212      35.639 -12.654 -54.021  1.00  0.75           H  
ATOM   3189 3HD1 LEU A 212      34.056 -13.353 -54.424  1.00  0.75           H  
ATOM   3190 1HD2 LEU A 212      34.321 -15.818 -52.592  1.00  0.75           H  
ATOM   3191 2HD2 LEU A 212      33.769 -15.861 -54.276  1.00  0.75           H  
ATOM   3192 3HD2 LEU A 212      35.143 -16.873 -53.760  1.00  0.75           H  
ATOM   3193  N   GLY A 213      38.191 -16.305 -57.891  1.00  0.75           N  
ATOM   3194  CA  GLY A 213      38.379 -16.389 -59.334  1.00  0.75           C  
ATOM   3195  C   GLY A 213      38.529 -15.045 -60.052  1.00  0.75           C  
ATOM   3196  O   GLY A 213      38.460 -14.997 -61.284  1.00  0.75           O  
ATOM   3197  H   GLY A 213      39.026 -16.296 -57.307  1.00  0.75           H  
ATOM   3198 1HA  GLY A 213      39.266 -16.991 -59.527  1.00  0.75           H  
ATOM   3199 2HA  GLY A 213      37.540 -16.931 -59.766  1.00  0.75           H  
ATOM   3200  N   TYR A 214      38.721 -13.957 -59.306  1.00  0.75           N  
ATOM   3201  CA  TYR A 214      38.867 -12.649 -59.930  1.00  0.75           C  
ATOM   3202  C   TYR A 214      40.249 -12.046 -59.739  1.00  0.75           C  
ATOM   3203  O   TYR A 214      40.582 -11.547 -58.669  1.00  0.75           O  
ATOM   3204  CB  TYR A 214      37.824 -11.690 -59.384  1.00  0.75           C  
ATOM   3205  CG  TYR A 214      36.426 -12.121 -59.685  1.00  0.75           C  
ATOM   3206  CD1 TYR A 214      35.751 -12.962 -58.817  1.00  0.75           C  
ATOM   3207  CD2 TYR A 214      35.823 -11.696 -60.851  1.00  0.75           C  
ATOM   3208  CE1 TYR A 214      34.465 -13.375 -59.121  1.00  0.75           C  
ATOM   3209  CE2 TYR A 214      34.549 -12.108 -61.157  1.00  0.75           C  
ATOM   3210  CZ  TYR A 214      33.869 -12.938 -60.307  1.00  0.75           C  
ATOM   3211  OH  TYR A 214      32.603 -13.341 -60.642  1.00  0.75           O  
ATOM   3212  H   TYR A 214      38.792 -14.025 -58.293  1.00  0.75           H  
ATOM   3213  HA  TYR A 214      38.708 -12.755 -61.002  1.00  0.75           H  
ATOM   3214 1HB  TYR A 214      37.940 -11.581 -58.302  1.00  0.75           H  
ATOM   3215 2HB  TYR A 214      37.970 -10.737 -59.836  1.00  0.75           H  
ATOM   3216  HD1 TYR A 214      36.235 -13.300 -57.905  1.00  0.75           H  
ATOM   3217  HD2 TYR A 214      36.362 -11.039 -61.535  1.00  0.75           H  
ATOM   3218  HE1 TYR A 214      33.933 -14.043 -58.442  1.00  0.75           H  
ATOM   3219  HE2 TYR A 214      34.077 -11.775 -62.082  1.00  0.75           H  
ATOM   3220  HH  TYR A 214      32.370 -12.960 -61.493  1.00  0.75           H  
ATOM   3221  N   LYS A 215      41.063 -12.076 -60.781  1.00  0.74           N  
ATOM   3222  CA  LYS A 215      42.403 -11.529 -60.651  1.00  0.74           C  
ATOM   3223  C   LYS A 215      42.316 -10.000 -60.635  1.00  0.74           C  
ATOM   3224  O   LYS A 215      41.671  -9.440 -61.523  1.00  0.74           O  
ATOM   3225  CB  LYS A 215      43.293 -11.970 -61.814  1.00  0.74           C  
ATOM   3226  CG  LYS A 215      44.730 -11.528 -61.652  1.00  0.74           C  
ATOM   3227  CD  LYS A 215      45.615 -11.932 -62.813  1.00  0.74           C  
ATOM   3228  CE  LYS A 215      45.908 -13.422 -62.810  1.00  0.74           C  
ATOM   3229  NZ  LYS A 215      46.938 -13.773 -63.814  1.00  0.74           N  
ATOM   3230  H   LYS A 215      40.755 -12.491 -61.651  1.00  0.74           H  
ATOM   3231  HA  LYS A 215      42.823 -11.906 -59.725  1.00  0.74           H  
ATOM   3232 1HB  LYS A 215      43.272 -13.057 -61.902  1.00  0.74           H  
ATOM   3233 2HB  LYS A 215      42.914 -11.554 -62.747  1.00  0.74           H  
ATOM   3234 1HG  LYS A 215      44.768 -10.442 -61.551  1.00  0.74           H  
ATOM   3235 2HG  LYS A 215      45.117 -11.964 -60.747  1.00  0.74           H  
ATOM   3236 1HD  LYS A 215      45.132 -11.661 -63.751  1.00  0.74           H  
ATOM   3237 2HD  LYS A 215      46.558 -11.387 -62.742  1.00  0.74           H  
ATOM   3238 1HE  LYS A 215      46.264 -13.715 -61.823  1.00  0.74           H  
ATOM   3239 2HE  LYS A 215      44.993 -13.968 -63.035  1.00  0.74           H  
ATOM   3240 1HZ  LYS A 215      47.117 -14.764 -63.789  1.00  0.74           H  
ATOM   3241 2HZ  LYS A 215      46.624 -13.510 -64.735  1.00  0.74           H  
ATOM   3242 3HZ  LYS A 215      47.799 -13.261 -63.580  1.00  0.74           H  
ATOM   3243  N   PRO A 216      42.901  -9.291 -59.650  1.00  0.72           N  
ATOM   3244  CA  PRO A 216      42.902  -7.845 -59.594  1.00  0.72           C  
ATOM   3245  C   PRO A 216      43.783  -7.279 -60.696  1.00  0.72           C  
ATOM   3246  O   PRO A 216      44.770  -7.891 -61.095  1.00  0.72           O  
ATOM   3247  CB  PRO A 216      43.421  -7.560 -58.173  1.00  0.72           C  
ATOM   3248  CG  PRO A 216      44.241  -8.786 -57.797  1.00  0.72           C  
ATOM   3249  CD  PRO A 216      43.560  -9.951 -58.496  1.00  0.72           C  
ATOM   3250  HA  PRO A 216      41.887  -7.467 -59.710  1.00  0.72           H  
ATOM   3251 1HB  PRO A 216      44.016  -6.635 -58.178  1.00  0.72           H  
ATOM   3252 2HB  PRO A 216      42.574  -7.385 -57.495  1.00  0.72           H  
ATOM   3253 1HG  PRO A 216      45.284  -8.661 -58.113  1.00  0.72           H  
ATOM   3254 2HG  PRO A 216      44.259  -8.909 -56.701  1.00  0.72           H  
ATOM   3255 1HD  PRO A 216      44.344 -10.648 -58.813  1.00  0.72           H  
ATOM   3256 2HD  PRO A 216      42.807 -10.426 -57.838  1.00  0.72           H  
ATOM   3257  N   ALA A 217      43.446  -6.085 -61.154  1.00  0.71           N  
ATOM   3258  CA  ALA A 217      44.261  -5.343 -62.104  1.00  0.71           C  
ATOM   3259  C   ALA A 217      45.373  -4.639 -61.341  1.00  0.71           C  
ATOM   3260  O   ALA A 217      46.499  -4.473 -61.832  1.00  0.71           O  
ATOM   3261  CB  ALA A 217      43.395  -4.336 -62.845  1.00  0.71           C  
ATOM   3262  H   ALA A 217      42.609  -5.646 -60.798  1.00  0.71           H  
ATOM   3263  HA  ALA A 217      44.709  -6.043 -62.808  1.00  0.71           H  
ATOM   3264 1HB  ALA A 217      44.006  -3.779 -63.553  1.00  0.71           H  
ATOM   3265 2HB  ALA A 217      42.604  -4.860 -63.379  1.00  0.71           H  
ATOM   3266 3HB  ALA A 217      42.954  -3.648 -62.121  1.00  0.71           H  
ATOM   3267  N   LEU A 218      45.006  -4.242 -60.125  1.00  0.71           N  
ATOM   3268  CA  LEU A 218      45.826  -3.498 -59.181  1.00  0.71           C  
ATOM   3269  C   LEU A 218      45.623  -3.966 -57.744  1.00  0.71           C  
ATOM   3270  O   LEU A 218      44.492  -4.195 -57.317  1.00  0.71           O  
ATOM   3271  CB  LEU A 218      45.498  -1.992 -59.277  1.00  0.71           C  
ATOM   3272  CG  LEU A 218      46.122  -1.076 -58.203  1.00  0.71           C  
ATOM   3273  CD1 LEU A 218      47.600  -1.023 -58.332  1.00  0.71           C  
ATOM   3274  CD2 LEU A 218      45.533   0.319 -58.321  1.00  0.71           C  
ATOM   3275  H   LEU A 218      44.044  -4.443 -59.856  1.00  0.71           H  
ATOM   3276  HA  LEU A 218      46.868  -3.647 -59.448  1.00  0.71           H  
ATOM   3277 1HB  LEU A 218      45.833  -1.633 -60.249  1.00  0.71           H  
ATOM   3278 2HB  LEU A 218      44.438  -1.885 -59.230  1.00  0.71           H  
ATOM   3279  HG  LEU A 218      45.898  -1.486 -57.236  1.00  0.71           H  
ATOM   3280 1HD1 LEU A 218      47.984  -0.417 -57.547  1.00  0.71           H  
ATOM   3281 2HD1 LEU A 218      47.999  -1.991 -58.232  1.00  0.71           H  
ATOM   3282 3HD1 LEU A 218      47.882  -0.611 -59.296  1.00  0.71           H  
ATOM   3283 1HD2 LEU A 218      45.954   0.944 -57.557  1.00  0.71           H  
ATOM   3284 2HD2 LEU A 218      45.766   0.735 -59.300  1.00  0.71           H  
ATOM   3285 3HD2 LEU A 218      44.458   0.272 -58.195  1.00  0.71           H  
ATOM   3286  N   ILE A 219      46.719  -4.142 -57.027  1.00  0.73           N  
ATOM   3287  CA  ILE A 219      46.695  -4.437 -55.606  1.00  0.73           C  
ATOM   3288  C   ILE A 219      47.301  -3.263 -54.843  1.00  0.73           C  
ATOM   3289  O   ILE A 219      48.413  -2.830 -55.152  1.00  0.73           O  
ATOM   3290  CB  ILE A 219      47.465  -5.722 -55.269  1.00  0.73           C  
ATOM   3291  CG1 ILE A 219      46.836  -6.917 -55.948  1.00  0.73           C  
ATOM   3292  CG2 ILE A 219      47.526  -5.929 -53.784  1.00  0.73           C  
ATOM   3293  CD1 ILE A 219      47.664  -8.176 -55.818  1.00  0.73           C  
ATOM   3294  H   ILE A 219      47.614  -4.015 -57.485  1.00  0.73           H  
ATOM   3295  HA  ILE A 219      45.666  -4.561 -55.287  1.00  0.73           H  
ATOM   3296  HB  ILE A 219      48.466  -5.632 -55.652  1.00  0.73           H  
ATOM   3297 1HG1 ILE A 219      45.854  -7.092 -55.515  1.00  0.73           H  
ATOM   3298 2HG1 ILE A 219      46.709  -6.697 -57.002  1.00  0.73           H  
ATOM   3299 1HG2 ILE A 219      48.088  -6.834 -53.578  1.00  0.73           H  
ATOM   3300 2HG2 ILE A 219      48.018  -5.077 -53.313  1.00  0.73           H  
ATOM   3301 3HG2 ILE A 219      46.517  -6.025 -53.385  1.00  0.73           H  
ATOM   3302 1HD1 ILE A 219      47.156  -8.994 -56.330  1.00  0.73           H  
ATOM   3303 2HD1 ILE A 219      48.646  -8.024 -56.271  1.00  0.73           H  
ATOM   3304 3HD1 ILE A 219      47.788  -8.430 -54.767  1.00  0.73           H  
ATOM   3305  N   VAL A 220      46.563  -2.742 -53.869  1.00  0.76           N  
ATOM   3306  CA  VAL A 220      47.022  -1.613 -53.073  1.00  0.76           C  
ATOM   3307  C   VAL A 220      47.129  -2.027 -51.620  1.00  0.76           C  
ATOM   3308  O   VAL A 220      46.176  -2.577 -51.070  1.00  0.76           O  
ATOM   3309  CB  VAL A 220      46.033  -0.435 -53.165  1.00  0.76           C  
ATOM   3310  CG1 VAL A 220      46.512   0.745 -52.316  1.00  0.76           C  
ATOM   3311  CG2 VAL A 220      45.856  -0.053 -54.612  1.00  0.76           C  
ATOM   3312  H   VAL A 220      45.649  -3.148 -53.684  1.00  0.76           H  
ATOM   3313  HA  VAL A 220      47.993  -1.294 -53.437  1.00  0.76           H  
ATOM   3314  HB  VAL A 220      45.075  -0.748 -52.760  1.00  0.76           H  
ATOM   3315 1HG1 VAL A 220      45.789   1.552 -52.384  1.00  0.76           H  
ATOM   3316 2HG1 VAL A 220      46.605   0.438 -51.280  1.00  0.76           H  
ATOM   3317 3HG1 VAL A 220      47.482   1.089 -52.685  1.00  0.76           H  
ATOM   3318 1HG2 VAL A 220      45.141   0.750 -54.694  1.00  0.76           H  
ATOM   3319 2HG2 VAL A 220      46.810   0.258 -55.033  1.00  0.76           H  
ATOM   3320 3HG2 VAL A 220      45.485  -0.914 -55.142  1.00  0.76           H  
ATOM   3321  N   GLY A 221      48.266  -1.781 -50.998  1.00  0.81           N  
ATOM   3322  CA  GLY A 221      48.344  -2.115 -49.588  1.00  0.81           C  
ATOM   3323  C   GLY A 221      49.691  -2.543 -49.073  1.00  0.81           C  
ATOM   3324  O   GLY A 221      50.722  -2.411 -49.732  1.00  0.81           O  
ATOM   3325  H   GLY A 221      49.044  -1.362 -51.512  1.00  0.81           H  
ATOM   3326 1HA  GLY A 221      48.027  -1.250 -49.016  1.00  0.81           H  
ATOM   3327 2HA  GLY A 221      47.626  -2.902 -49.364  1.00  0.81           H  
ATOM   3328  N   ASN A 222      49.661  -3.004 -47.837  1.00  0.85           N  
ATOM   3329  CA  ASN A 222      50.850  -3.442 -47.134  1.00  0.85           C  
ATOM   3330  C   ASN A 222      51.030  -4.945 -47.333  1.00  0.85           C  
ATOM   3331  O   ASN A 222      50.281  -5.713 -46.725  1.00  0.85           O  
ATOM   3332  CB  ASN A 222      50.783  -3.116 -45.657  1.00  0.85           C  
ATOM   3333  CG  ASN A 222      52.087  -3.484 -44.884  1.00  0.85           C  
ATOM   3334  OD1 ASN A 222      52.810  -4.465 -45.172  1.00  0.85           O  
ATOM   3335  ND2 ASN A 222      52.388  -2.679 -43.894  1.00  0.85           N  
ATOM   3336  H   ASN A 222      48.734  -3.088 -47.390  1.00  0.85           H  
ATOM   3337  HA  ASN A 222      51.683  -2.889 -47.551  1.00  0.85           H  
ATOM   3338 1HB  ASN A 222      50.593  -2.047 -45.536  1.00  0.85           H  
ATOM   3339 2HB  ASN A 222      49.940  -3.647 -45.207  1.00  0.85           H  
ATOM   3340 1HD2 ASN A 222      53.213  -2.839 -43.348  1.00  0.85           H  
ATOM   3341 2HD2 ASN A 222      51.796  -1.900 -43.684  1.00  0.85           H  
ATOM   3342  N   PRO A 223      52.064  -5.415 -48.058  1.00  0.88           N  
ATOM   3343  CA  PRO A 223      52.279  -6.793 -48.462  1.00  0.88           C  
ATOM   3344  C   PRO A 223      52.384  -7.731 -47.275  1.00  0.88           C  
ATOM   3345  O   PRO A 223      52.191  -8.931 -47.419  1.00  0.88           O  
ATOM   3346  CB  PRO A 223      53.575  -6.716 -49.256  1.00  0.88           C  
ATOM   3347  CG  PRO A 223      54.251  -5.508 -48.762  1.00  0.88           C  
ATOM   3348  CD  PRO A 223      53.161  -4.529 -48.460  1.00  0.88           C  
ATOM   3349  HA  PRO A 223      51.465  -7.107 -49.114  1.00  0.88           H  
ATOM   3350 1HB  PRO A 223      54.163  -7.632 -49.108  1.00  0.88           H  
ATOM   3351 2HB  PRO A 223      53.337  -6.660 -50.311  1.00  0.88           H  
ATOM   3352 1HG  PRO A 223      54.827  -5.786 -47.877  1.00  0.88           H  
ATOM   3353 2HG  PRO A 223      54.962  -5.138 -49.491  1.00  0.88           H  
ATOM   3354 1HD  PRO A 223      53.526  -3.904 -47.636  1.00  0.88           H  
ATOM   3355 2HD  PRO A 223      52.879  -3.947 -49.349  1.00  0.88           H  
ATOM   3356  N   THR A 224      52.635  -7.198 -46.083  1.00  0.90           N  
ATOM   3357  CA  THR A 224      52.711  -8.022 -44.887  1.00  0.90           C  
ATOM   3358  C   THR A 224      51.401  -8.803 -44.741  1.00  0.90           C  
ATOM   3359  O   THR A 224      51.385  -9.940 -44.266  1.00  0.90           O  
ATOM   3360  CB  THR A 224      52.893  -7.159 -43.624  1.00  0.90           C  
ATOM   3361  OG1 THR A 224      54.083  -6.367 -43.742  1.00  0.90           O  
ATOM   3362  CG2 THR A 224      52.993  -8.039 -42.400  1.00  0.90           C  
ATOM   3363  H   THR A 224      52.761  -6.195 -45.974  1.00  0.90           H  
ATOM   3364  HA  THR A 224      53.537  -8.725 -44.984  1.00  0.90           H  
ATOM   3365  HB  THR A 224      52.034  -6.495 -43.513  1.00  0.90           H  
ATOM   3366  HG1 THR A 224      53.863  -5.588 -44.286  1.00  0.90           H  
ATOM   3367 1HG2 THR A 224      53.115  -7.417 -41.514  1.00  0.90           H  
ATOM   3368 2HG2 THR A 224      52.083  -8.632 -42.307  1.00  0.90           H  
ATOM   3369 3HG2 THR A 224      53.850  -8.702 -42.498  1.00  0.90           H  
ATOM   3370  N   GLY A 225      50.292  -8.130 -45.070  1.00  0.89           N  
ATOM   3371  CA  GLY A 225      48.944  -8.665 -44.955  1.00  0.89           C  
ATOM   3372  C   GLY A 225      48.371  -9.210 -46.271  1.00  0.89           C  
ATOM   3373  O   GLY A 225      47.159  -9.436 -46.354  1.00  0.89           O  
ATOM   3374  H   GLY A 225      50.394  -7.206 -45.488  1.00  0.89           H  
ATOM   3375 1HA  GLY A 225      48.938  -9.456 -44.207  1.00  0.89           H  
ATOM   3376 2HA  GLY A 225      48.289  -7.879 -44.583  1.00  0.89           H  
ATOM   3377  N   ILE A 226      49.206  -9.367 -47.309  1.00  0.86           N  
ATOM   3378  CA  ILE A 226      48.694  -9.822 -48.603  1.00  0.86           C  
ATOM   3379  C   ILE A 226      49.406 -11.127 -48.954  1.00  0.86           C  
ATOM   3380  O   ILE A 226      50.635 -11.205 -48.921  1.00  0.86           O  
ATOM   3381  CB  ILE A 226      48.957  -8.794 -49.729  1.00  0.86           C  
ATOM   3382  CG1 ILE A 226      48.375  -7.461 -49.378  1.00  0.86           C  
ATOM   3383  CG2 ILE A 226      48.247  -9.280 -50.989  1.00  0.86           C  
ATOM   3384  CD1 ILE A 226      48.783  -6.313 -50.284  1.00  0.86           C  
ATOM   3385  H   ILE A 226      50.205  -9.195 -47.207  1.00  0.86           H  
ATOM   3386  HA  ILE A 226      47.624 -10.020 -48.533  1.00  0.86           H  
ATOM   3387  HB  ILE A 226      50.009  -8.691 -49.899  1.00  0.86           H  
ATOM   3388 1HG1 ILE A 226      47.336  -7.569 -49.425  1.00  0.86           H  
ATOM   3389 2HG1 ILE A 226      48.661  -7.201 -48.360  1.00  0.86           H  
ATOM   3390 1HG2 ILE A 226      48.395  -8.582 -51.801  1.00  0.86           H  
ATOM   3391 2HG2 ILE A 226      48.635 -10.248 -51.264  1.00  0.86           H  
ATOM   3392 3HG2 ILE A 226      47.181  -9.371 -50.777  1.00  0.86           H  
ATOM   3393 1HD1 ILE A 226      48.293  -5.395 -49.963  1.00  0.86           H  
ATOM   3394 2HD1 ILE A 226      49.848  -6.161 -50.259  1.00  0.86           H  
ATOM   3395 3HD1 ILE A 226      48.484  -6.543 -51.282  1.00  0.86           H  
ATOM   3396  N   GLY A 227      48.655 -12.164 -49.265  1.00  0.82           N  
ATOM   3397  CA  GLY A 227      49.272 -13.435 -49.575  1.00  0.82           C  
ATOM   3398  C   GLY A 227      50.131 -13.352 -50.823  1.00  0.82           C  
ATOM   3399  O   GLY A 227      49.832 -12.616 -51.772  1.00  0.82           O  
ATOM   3400  H   GLY A 227      47.634 -12.100 -49.286  1.00  0.82           H  
ATOM   3401 1HA  GLY A 227      49.874 -13.764 -48.729  1.00  0.82           H  
ATOM   3402 2HA  GLY A 227      48.486 -14.178 -49.722  1.00  0.82           H  
ATOM   3403  N   ALA A 228      51.173 -14.182 -50.863  1.00  0.78           N  
ATOM   3404  CA  ALA A 228      52.066 -14.224 -52.015  1.00  0.78           C  
ATOM   3405  C   ALA A 228      51.287 -14.570 -53.271  1.00  0.78           C  
ATOM   3406  O   ALA A 228      51.624 -14.128 -54.364  1.00  0.78           O  
ATOM   3407  CB  ALA A 228      53.175 -15.229 -51.798  1.00  0.78           C  
ATOM   3408  H   ALA A 228      51.361 -14.772 -50.065  1.00  0.78           H  
ATOM   3409  HA  ALA A 228      52.502 -13.235 -52.142  1.00  0.78           H  
ATOM   3410 1HB  ALA A 228      53.831 -15.226 -52.656  1.00  0.78           H  
ATOM   3411 2HB  ALA A 228      53.739 -14.960 -50.912  1.00  0.78           H  
ATOM   3412 3HB  ALA A 228      52.749 -16.223 -51.674  1.00  0.78           H  
ATOM   3413  N   ASP A 229      50.242 -15.377 -53.124  1.00  0.75           N  
ATOM   3414  CA  ASP A 229      49.426 -15.787 -54.258  1.00  0.75           C  
ATOM   3415  C   ASP A 229      48.763 -14.596 -54.948  1.00  0.75           C  
ATOM   3416  O   ASP A 229      48.509 -14.640 -56.152  1.00  0.75           O  
ATOM   3417  CB  ASP A 229      48.353 -16.765 -53.814  1.00  0.75           C  
ATOM   3418  CG  ASP A 229      48.922 -18.127 -53.427  1.00  0.75           C  
ATOM   3419  OD1 ASP A 229      50.085 -18.390 -53.702  1.00  0.75           O  
ATOM   3420  OD2 ASP A 229      48.195 -18.896 -52.853  1.00  0.75           O  
ATOM   3421  H   ASP A 229      50.000 -15.702 -52.199  1.00  0.75           H  
ATOM   3422  HA  ASP A 229      50.071 -16.282 -54.983  1.00  0.75           H  
ATOM   3423 1HB  ASP A 229      47.816 -16.349 -52.958  1.00  0.75           H  
ATOM   3424 2HB  ASP A 229      47.628 -16.897 -54.618  1.00  0.75           H  
ATOM   3425  N   ALA A 230      48.446 -13.543 -54.192  1.00  0.73           N  
ATOM   3426  CA  ALA A 230      47.833 -12.376 -54.792  1.00  0.73           C  
ATOM   3427  C   ALA A 230      48.912 -11.463 -55.320  1.00  0.73           C  
ATOM   3428  O   ALA A 230      48.828 -10.951 -56.438  1.00  0.73           O  
ATOM   3429  CB  ALA A 230      46.984 -11.640 -53.789  1.00  0.73           C  
ATOM   3430  H   ALA A 230      48.681 -13.512 -53.202  1.00  0.73           H  
ATOM   3431  HA  ALA A 230      47.222 -12.696 -55.627  1.00  0.73           H  
ATOM   3432 1HB  ALA A 230      46.532 -10.773 -54.255  1.00  0.73           H  
ATOM   3433 2HB  ALA A 230      46.202 -12.300 -53.427  1.00  0.73           H  
ATOM   3434 3HB  ALA A 230      47.599 -11.332 -52.961  1.00  0.73           H  
ATOM   3435  N   LEU A 231      49.975 -11.306 -54.546  1.00  0.72           N  
ATOM   3436  CA  LEU A 231      51.035 -10.390 -54.930  1.00  0.72           C  
ATOM   3437  C   LEU A 231      51.713 -10.840 -56.227  1.00  0.72           C  
ATOM   3438  O   LEU A 231      52.071 -10.023 -57.074  1.00  0.72           O  
ATOM   3439  CB  LEU A 231      52.039 -10.285 -53.783  1.00  0.72           C  
ATOM   3440  CG  LEU A 231      51.511  -9.624 -52.555  1.00  0.72           C  
ATOM   3441  CD1 LEU A 231      52.545  -9.715 -51.442  1.00  0.72           C  
ATOM   3442  CD2 LEU A 231      51.137  -8.179 -52.907  1.00  0.72           C  
ATOM   3443  H   LEU A 231      50.017 -11.792 -53.646  1.00  0.72           H  
ATOM   3444  HA  LEU A 231      50.595  -9.408 -55.097  1.00  0.72           H  
ATOM   3445 1HB  LEU A 231      52.393 -11.277 -53.526  1.00  0.72           H  
ATOM   3446 2HB  LEU A 231      52.851  -9.687 -54.079  1.00  0.72           H  
ATOM   3447  HG  LEU A 231      50.643 -10.152 -52.214  1.00  0.72           H  
ATOM   3448 1HD1 LEU A 231      52.159  -9.254 -50.535  1.00  0.72           H  
ATOM   3449 2HD1 LEU A 231      52.755 -10.766 -51.241  1.00  0.72           H  
ATOM   3450 3HD1 LEU A 231      53.454  -9.217 -51.736  1.00  0.72           H  
ATOM   3451 1HD2 LEU A 231      50.748  -7.679 -52.032  1.00  0.72           H  
ATOM   3452 2HD2 LEU A 231      52.005  -7.655 -53.261  1.00  0.72           H  
ATOM   3453 3HD2 LEU A 231      50.379  -8.182 -53.692  1.00  0.72           H  
ATOM   3454  N   ARG A 232      51.836 -12.152 -56.407  1.00  0.72           N  
ATOM   3455  CA  ARG A 232      52.477 -12.753 -57.573  1.00  0.72           C  
ATOM   3456  C   ARG A 232      51.527 -12.924 -58.766  1.00  0.72           C  
ATOM   3457  O   ARG A 232      51.921 -13.481 -59.792  1.00  0.72           O  
ATOM   3458  CB  ARG A 232      53.061 -14.114 -57.224  1.00  0.72           C  
ATOM   3459  CG  ARG A 232      54.204 -14.087 -56.207  1.00  0.72           C  
ATOM   3460  CD  ARG A 232      54.690 -15.447 -55.901  1.00  0.72           C  
ATOM   3461  NE  ARG A 232      53.669 -16.278 -55.256  1.00  0.72           N  
ATOM   3462  CZ  ARG A 232      53.867 -17.570 -54.907  1.00  0.72           C  
ATOM   3463  NH1 ARG A 232      55.048 -18.117 -55.122  1.00  0.72           N  
ATOM   3464  NH2 ARG A 232      52.907 -18.310 -54.356  1.00  0.72           N  
ATOM   3465  H   ARG A 232      51.524 -12.783 -55.670  1.00  0.72           H  
ATOM   3466  HA  ARG A 232      53.296 -12.102 -57.878  1.00  0.72           H  
ATOM   3467 1HB  ARG A 232      52.271 -14.747 -56.815  1.00  0.72           H  
ATOM   3468 2HB  ARG A 232      53.431 -14.594 -58.127  1.00  0.72           H  
ATOM   3469 1HG  ARG A 232      55.040 -13.514 -56.615  1.00  0.72           H  
ATOM   3470 2HG  ARG A 232      53.873 -13.624 -55.281  1.00  0.72           H  
ATOM   3471 1HD  ARG A 232      54.984 -15.935 -56.829  1.00  0.72           H  
ATOM   3472 2HD  ARG A 232      55.550 -15.386 -55.244  1.00  0.72           H  
ATOM   3473  HE  ARG A 232      52.750 -15.861 -55.083  1.00  0.72           H  
ATOM   3474 1HH1 ARG A 232      55.789 -17.572 -55.541  1.00  0.72           H  
ATOM   3475 2HH1 ARG A 232      55.209 -19.081 -54.869  1.00  0.72           H  
ATOM   3476 1HH2 ARG A 232      51.949 -17.955 -54.182  1.00  0.72           H  
ATOM   3477 2HH2 ARG A 232      53.093 -19.268 -54.114  1.00  0.72           H  
ATOM   3478  N   SER A 233      50.275 -12.464 -58.634  1.00  0.73           N  
ATOM   3479  CA  SER A 233      49.240 -12.608 -59.661  1.00  0.73           C  
ATOM   3480  C   SER A 233      49.537 -11.902 -60.982  1.00  0.73           C  
ATOM   3481  O   SER A 233      48.908 -12.198 -62.003  1.00  0.73           O  
ATOM   3482  CB  SER A 233      47.936 -12.039 -59.140  1.00  0.73           C  
ATOM   3483  OG  SER A 233      48.047 -10.645 -58.971  1.00  0.73           O  
ATOM   3484  H   SER A 233      49.999 -11.987 -57.776  1.00  0.73           H  
ATOM   3485  HA  SER A 233      49.114 -13.672 -59.861  1.00  0.73           H  
ATOM   3486 1HB  SER A 233      47.156 -12.259 -59.841  1.00  0.73           H  
ATOM   3487 2HB  SER A 233      47.674 -12.512 -58.194  1.00  0.73           H  
ATOM   3488  HG  SER A 233      48.493 -10.531 -58.096  1.00  0.73           H  
ATOM   3489  N   GLY A 234      50.468 -10.953 -60.961  1.00  0.74           N  
ATOM   3490  CA  GLY A 234      50.801 -10.159 -62.131  1.00  0.74           C  
ATOM   3491  C   GLY A 234      50.125  -8.795 -62.061  1.00  0.74           C  
ATOM   3492  O   GLY A 234      50.405  -7.913 -62.873  1.00  0.74           O  
ATOM   3493  H   GLY A 234      50.953 -10.776 -60.093  1.00  0.74           H  
ATOM   3494 1HA  GLY A 234      51.882 -10.030 -62.184  1.00  0.74           H  
ATOM   3495 2HA  GLY A 234      50.492 -10.682 -63.034  1.00  0.74           H  
ATOM   3496  N   ALA A 235      49.238  -8.620 -61.079  1.00  0.75           N  
ATOM   3497  CA  ALA A 235      48.549  -7.350 -60.882  1.00  0.75           C  
ATOM   3498  C   ALA A 235      49.556  -6.257 -60.582  1.00  0.75           C  
ATOM   3499  O   ALA A 235      50.611  -6.515 -60.004  1.00  0.75           O  
ATOM   3500  CB  ALA A 235      47.578  -7.455 -59.736  1.00  0.75           C  
ATOM   3501  H   ALA A 235      49.006  -9.388 -60.444  1.00  0.75           H  
ATOM   3502  HA  ALA A 235      48.011  -7.097 -61.796  1.00  0.75           H  
ATOM   3503 1HB  ALA A 235      47.061  -6.506 -59.605  1.00  0.75           H  
ATOM   3504 2HB  ALA A 235      46.863  -8.236 -59.946  1.00  0.75           H  
ATOM   3505 3HB  ALA A 235      48.123  -7.701 -58.832  1.00  0.75           H  
ATOM   3506  N   ASN A 236      49.261  -5.029 -60.974  1.00  0.78           N  
ATOM   3507  CA  ASN A 236      50.158  -3.939 -60.609  1.00  0.78           C  
ATOM   3508  C   ASN A 236      50.125  -3.862 -59.091  1.00  0.78           C  
ATOM   3509  O   ASN A 236      49.056  -4.034 -58.517  1.00  0.78           O  
ATOM   3510  CB  ASN A 236      49.723  -2.636 -61.267  1.00  0.78           C  
ATOM   3511  CG  ASN A 236      50.662  -1.466 -61.057  1.00  0.78           C  
ATOM   3512  OD1 ASN A 236      50.587  -0.767 -60.042  1.00  0.78           O  
ATOM   3513  ND2 ASN A 236      51.530  -1.236 -62.012  1.00  0.78           N  
ATOM   3514  H   ASN A 236      48.382  -4.837 -61.457  1.00  0.78           H  
ATOM   3515  HA  ASN A 236      51.176  -4.186 -60.914  1.00  0.78           H  
ATOM   3516 1HB  ASN A 236      49.617  -2.800 -62.339  1.00  0.78           H  
ATOM   3517 2HB  ASN A 236      48.738  -2.363 -60.892  1.00  0.78           H  
ATOM   3518 1HD2 ASN A 236      52.170  -0.472 -61.937  1.00  0.78           H  
ATOM   3519 2HD2 ASN A 236      51.550  -1.825 -62.819  1.00  0.78           H  
ATOM   3520  N   VAL A 237      51.261  -3.660 -58.432  1.00  0.83           N  
ATOM   3521  CA  VAL A 237      51.229  -3.544 -56.971  1.00  0.83           C  
ATOM   3522  C   VAL A 237      51.711  -2.168 -56.511  1.00  0.83           C  
ATOM   3523  O   VAL A 237      52.747  -1.678 -56.986  1.00  0.83           O  
ATOM   3524  CB  VAL A 237      52.088  -4.650 -56.284  1.00  0.83           C  
ATOM   3525  CG1 VAL A 237      52.065  -4.453 -54.765  1.00  0.83           C  
ATOM   3526  CG2 VAL A 237      51.544  -6.057 -56.623  1.00  0.83           C  
ATOM   3527  H   VAL A 237      52.132  -3.563 -58.933  1.00  0.83           H  
ATOM   3528  HA  VAL A 237      50.202  -3.669 -56.633  1.00  0.83           H  
ATOM   3529  HB  VAL A 237      53.119  -4.569 -56.626  1.00  0.83           H  
ATOM   3530 1HG1 VAL A 237      52.668  -5.213 -54.296  1.00  0.83           H  
ATOM   3531 2HG1 VAL A 237      52.464  -3.478 -54.518  1.00  0.83           H  
ATOM   3532 3HG1 VAL A 237      51.035  -4.527 -54.402  1.00  0.83           H  
ATOM   3533 1HG2 VAL A 237      52.157  -6.816 -56.136  1.00  0.83           H  
ATOM   3534 2HG2 VAL A 237      50.528  -6.151 -56.282  1.00  0.83           H  
ATOM   3535 3HG2 VAL A 237      51.577  -6.208 -57.698  1.00  0.83           H  
ATOM   3536  N   ILE A 238      50.902  -1.541 -55.650  1.00  0.91           N  
ATOM   3537  CA  ILE A 238      51.185  -0.243 -55.052  1.00  0.91           C  
ATOM   3538  C   ILE A 238      51.174  -0.265 -53.528  1.00  0.91           C  
ATOM   3539  O   ILE A 238      50.229  -0.757 -52.905  1.00  0.91           O  
ATOM   3540  CB  ILE A 238      50.243   0.863 -55.549  1.00  0.91           C  
ATOM   3541  CG1 ILE A 238      50.423   1.079 -56.996  1.00  0.91           C  
ATOM   3542  CG2 ILE A 238      50.521   2.135 -54.844  1.00  0.91           C  
ATOM   3543  CD1 ILE A 238      49.459   2.048 -57.545  1.00  0.91           C  
ATOM   3544  H   ILE A 238      50.043  -2.018 -55.382  1.00  0.91           H  
ATOM   3545  HA  ILE A 238      52.177   0.044 -55.367  1.00  0.91           H  
ATOM   3546  HB  ILE A 238      49.209   0.569 -55.380  1.00  0.91           H  
ATOM   3547 1HG1 ILE A 238      51.422   1.454 -57.153  1.00  0.91           H  
ATOM   3548 2HG1 ILE A 238      50.324   0.142 -57.532  1.00  0.91           H  
ATOM   3549 1HG2 ILE A 238      49.852   2.884 -55.234  1.00  0.91           H  
ATOM   3550 2HG2 ILE A 238      50.360   2.019 -53.775  1.00  0.91           H  
ATOM   3551 3HG2 ILE A 238      51.557   2.435 -55.028  1.00  0.91           H  
ATOM   3552 1HD1 ILE A 238      49.661   2.191 -58.573  1.00  0.91           H  
ATOM   3553 2HD1 ILE A 238      48.456   1.704 -57.421  1.00  0.91           H  
ATOM   3554 3HD1 ILE A 238      49.570   2.978 -57.026  1.00  0.91           H  
ATOM   3555  N   LEU A 239      52.220   0.297 -52.937  1.00  1.05           N  
ATOM   3556  CA  LEU A 239      52.324   0.322 -51.491  1.00  1.05           C  
ATOM   3557  C   LEU A 239      52.329   1.771 -50.968  1.00  1.05           C  
ATOM   3558  O   LEU A 239      52.807   2.672 -51.664  1.00  1.05           O  
ATOM   3559  CB  LEU A 239      53.648  -0.302 -51.061  1.00  1.05           C  
ATOM   3560  CG  LEU A 239      53.943  -1.766 -51.408  1.00  1.05           C  
ATOM   3561  CD1 LEU A 239      54.337  -1.886 -52.871  1.00  1.05           C  
ATOM   3562  CD2 LEU A 239      55.105  -2.251 -50.541  1.00  1.05           C  
ATOM   3563  H   LEU A 239      52.971   0.668 -53.523  1.00  1.05           H  
ATOM   3564  HA  LEU A 239      51.491  -0.242 -51.089  1.00  1.05           H  
ATOM   3565 1HB  LEU A 239      54.420   0.293 -51.461  1.00  1.05           H  
ATOM   3566 2HB  LEU A 239      53.708  -0.227 -49.983  1.00  1.05           H  
ATOM   3567  HG  LEU A 239      53.049  -2.372 -51.235  1.00  1.05           H  
ATOM   3568 1HD1 LEU A 239      54.543  -2.923 -53.098  1.00  1.05           H  
ATOM   3569 2HD1 LEU A 239      53.547  -1.542 -53.504  1.00  1.05           H  
ATOM   3570 3HD1 LEU A 239      55.223  -1.295 -53.070  1.00  1.05           H  
ATOM   3571 1HD2 LEU A 239      55.330  -3.279 -50.781  1.00  1.05           H  
ATOM   3572 2HD2 LEU A 239      55.980  -1.637 -50.737  1.00  1.05           H  
ATOM   3573 3HD2 LEU A 239      54.840  -2.172 -49.486  1.00  1.05           H  
ATOM   3574  N   PRO A 240      51.769   2.030 -49.781  1.00  1.25           N  
ATOM   3575  CA  PRO A 240      51.809   3.301 -49.081  1.00  1.25           C  
ATOM   3576  C   PRO A 240      53.199   3.518 -48.535  1.00  1.25           C  
ATOM   3577  O   PRO A 240      53.891   2.542 -48.252  1.00  1.25           O  
ATOM   3578  CB  PRO A 240      50.808   3.086 -47.942  1.00  1.25           C  
ATOM   3579  CG  PRO A 240      50.831   1.601 -47.682  1.00  1.25           C  
ATOM   3580  CD  PRO A 240      51.043   0.966 -49.044  1.00  1.25           C  
ATOM   3581  HA  PRO A 240      51.509   4.121 -49.754  1.00  1.25           H  
ATOM   3582 1HB  PRO A 240      51.121   3.674 -47.062  1.00  1.25           H  
ATOM   3583 2HB  PRO A 240      49.848   3.423 -48.207  1.00  1.25           H  
ATOM   3584 1HG  PRO A 240      51.634   1.353 -46.969  1.00  1.25           H  
ATOM   3585 2HG  PRO A 240      49.883   1.294 -47.211  1.00  1.25           H  
ATOM   3586 1HD  PRO A 240      51.658   0.067 -48.903  1.00  1.25           H  
ATOM   3587 2HD  PRO A 240      50.077   0.745 -49.525  1.00  1.25           H  
ATOM   3588  N   ALA A 241      53.585   4.760 -48.284  1.00  1.50           N  
ATOM   3589  CA  ALA A 241      54.857   4.962 -47.609  1.00  1.50           C  
ATOM   3590  C   ALA A 241      54.860   6.143 -46.653  1.00  1.50           C  
ATOM   3591  O   ALA A 241      54.175   7.156 -46.837  1.00  1.50           O  
ATOM   3592  CB  ALA A 241      55.952   5.169 -48.645  1.00  1.50           C  
ATOM   3593  H   ALA A 241      53.041   5.556 -48.613  1.00  1.50           H  
ATOM   3594  HA  ALA A 241      55.070   4.075 -47.019  1.00  1.50           H  
ATOM   3595 1HB  ALA A 241      56.893   5.296 -48.146  1.00  1.50           H  
ATOM   3596 2HB  ALA A 241      56.000   4.309 -49.308  1.00  1.50           H  
ATOM   3597 3HB  ALA A 241      55.751   6.044 -49.215  1.00  1.50           H  
ATOM   3598  N   ASP A 242      55.661   6.017 -45.611  1.00  1.75           N  
ATOM   3599  CA  ASP A 242      55.873   7.150 -44.739  1.00  1.75           C  
ATOM   3600  C   ASP A 242      56.667   8.160 -45.557  1.00  1.75           C  
ATOM   3601  O   ASP A 242      57.485   7.725 -46.370  1.00  1.75           O  
ATOM   3602  CB  ASP A 242      56.598   6.736 -43.458  1.00  1.75           C  
ATOM   3603  CG  ASP A 242      55.675   5.965 -42.497  1.00  1.75           C  
ATOM   3604  OD1 ASP A 242      54.499   5.926 -42.768  1.00  1.75           O  
ATOM   3605  OD2 ASP A 242      56.147   5.455 -41.509  1.00  1.75           O  
ATOM   3606  H   ASP A 242      56.188   5.150 -45.483  1.00  1.75           H  
ATOM   3607  HA  ASP A 242      54.899   7.551 -44.468  1.00  1.75           H  
ATOM   3608 1HB  ASP A 242      57.445   6.094 -43.714  1.00  1.75           H  
ATOM   3609 2HB  ASP A 242      56.996   7.614 -42.949  1.00  1.75           H  
ATOM   3610  N   PRO A 243      56.487   9.482 -45.368  1.00  1.93           N  
ATOM   3611  CA  PRO A 243      57.224  10.569 -46.013  1.00  1.93           C  
ATOM   3612  C   PRO A 243      58.592  10.871 -45.382  1.00  1.93           C  
ATOM   3613  O   PRO A 243      58.617  11.897 -44.703  1.00  1.93           O  
ATOM   3614  CB  PRO A 243      56.261  11.753 -45.831  1.00  1.93           C  
ATOM   3615  CG  PRO A 243      55.588  11.481 -44.505  1.00  1.93           C  
ATOM   3616  CD  PRO A 243      55.403   9.958 -44.469  1.00  1.93           C  
ATOM   3617  HA  PRO A 243      57.351  10.328 -47.078  1.00  1.93           H  
ATOM   3618 1HB  PRO A 243      56.820  12.700 -45.839  1.00  1.93           H  
ATOM   3619 2HB  PRO A 243      55.547  11.796 -46.668  1.00  1.93           H  
ATOM   3620 1HG  PRO A 243      56.215  11.853 -43.679  1.00  1.93           H  
ATOM   3621 2HG  PRO A 243      54.631  12.029 -44.449  1.00  1.93           H  
ATOM   3622 1HD  PRO A 243      55.536   9.580 -43.445  1.00  1.93           H  
ATOM   3623 2HD  PRO A 243      54.408   9.702 -44.888  1.00  1.93           H  
ATOM   3624  N   ASP A 244      59.195   9.766 -44.929  1.00  2.00           N  
ATOM   3625  CA  ASP A 244      60.627   9.564 -45.162  1.00  2.00           C  
ATOM   3626  C   ASP A 244      60.951   8.800 -46.462  1.00  2.00           C  
ATOM   3627  O   ASP A 244      62.122   8.634 -46.805  1.00  2.00           O  
ATOM   3628  CB  ASP A 244      61.237   8.788 -43.992  1.00  2.00           C  
ATOM   3629  CG  ASP A 244      61.265   9.550 -42.671  1.00  2.00           C  
ATOM   3630  OD1 ASP A 244      61.558  10.720 -42.680  1.00  2.00           O  
ATOM   3631  OD2 ASP A 244      60.991   8.944 -41.661  1.00  2.00           O  
ATOM   3632  H   ASP A 244      58.946   9.530 -43.983  1.00  2.00           H  
ATOM   3633  HA  ASP A 244      61.101  10.544 -45.219  1.00  2.00           H  
ATOM   3634 1HB  ASP A 244      60.672   7.868 -43.843  1.00  2.00           H  
ATOM   3635 2HB  ASP A 244      62.259   8.511 -44.243  1.00  2.00           H  
ATOM   3636  N   GLY A 245      59.918   8.368 -47.193  1.00  1.94           N  
ATOM   3637  CA  GLY A 245      60.072   7.612 -48.437  1.00  1.94           C  
ATOM   3638  C   GLY A 245      60.187   6.089 -48.257  1.00  1.94           C  
ATOM   3639  O   GLY A 245      60.908   5.438 -49.017  1.00  1.94           O  
ATOM   3640  H   GLY A 245      58.979   8.527 -46.859  1.00  1.94           H  
ATOM   3641 1HA  GLY A 245      59.216   7.825 -49.075  1.00  1.94           H  
ATOM   3642 2HA  GLY A 245      60.952   7.976 -48.965  1.00  1.94           H  
ATOM   3643  N   HIS A 246      59.490   5.518 -47.261  1.00  1.79           N  
ATOM   3644  CA  HIS A 246      59.595   4.067 -47.019  1.00  1.79           C  
ATOM   3645  C   HIS A 246      58.276   3.322 -46.806  1.00  1.79           C  
ATOM   3646  O   HIS A 246      57.499   3.634 -45.900  1.00  1.79           O  
ATOM   3647  CB  HIS A 246      60.481   3.798 -45.794  1.00  1.79           C  
ATOM   3648  CG  HIS A 246      61.899   4.270 -45.940  1.00  1.79           C  
ATOM   3649  ND1 HIS A 246      62.870   3.519 -46.571  1.00  1.79           N  
ATOM   3650  CD2 HIS A 246      62.503   5.410 -45.547  1.00  1.79           C  
ATOM   3651  CE1 HIS A 246      64.010   4.185 -46.559  1.00  1.79           C  
ATOM   3652  NE2 HIS A 246      63.815   5.334 -45.942  1.00  1.79           N  
ATOM   3653  H   HIS A 246      58.877   6.113 -46.705  1.00  1.79           H  
ATOM   3654  HA  HIS A 246      60.078   3.606 -47.879  1.00  1.79           H  
ATOM   3655 1HB  HIS A 246      60.047   4.293 -44.924  1.00  1.79           H  
ATOM   3656 2HB  HIS A 246      60.498   2.728 -45.586  1.00  1.79           H  
ATOM   3657  HD2 HIS A 246      62.036   6.229 -45.024  1.00  1.79           H  
ATOM   3658  HE1 HIS A 246      64.951   3.843 -46.986  1.00  1.79           H  
ATOM   3659  HE2 HIS A 246      64.509   6.050 -45.786  1.00  1.79           H  
ATOM   3660  N   ALA A 247      58.067   2.288 -47.637  1.00  1.59           N  
ATOM   3661  CA  ALA A 247      56.876   1.429 -47.584  1.00  1.59           C  
ATOM   3662  C   ALA A 247      57.008   0.255 -46.620  1.00  1.59           C  
ATOM   3663  O   ALA A 247      56.071  -0.529 -46.464  1.00  1.59           O  
ATOM   3664  CB  ALA A 247      56.560   0.891 -48.954  1.00  1.59           C  
ATOM   3665  H   ALA A 247      58.757   2.111 -48.356  1.00  1.59           H  
ATOM   3666  HA  ALA A 247      56.045   2.035 -47.239  1.00  1.59           H  
ATOM   3667 1HB  ALA A 247      55.659   0.302 -48.889  1.00  1.59           H  
ATOM   3668 2HB  ALA A 247      56.401   1.718 -49.630  1.00  1.59           H  
ATOM   3669 3HB  ALA A 247      57.374   0.276 -49.314  1.00  1.59           H  
ATOM   3670  N   VAL A 248      58.187   0.101 -46.012  1.00  1.41           N  
ATOM   3671  CA  VAL A 248      58.508  -0.952 -45.030  1.00  1.41           C  
ATOM   3672  C   VAL A 248      58.477  -2.404 -45.554  1.00  1.41           C  
ATOM   3673  O   VAL A 248      59.478  -3.114 -45.503  1.00  1.41           O  
ATOM   3674  CB  VAL A 248      57.562  -0.830 -43.812  1.00  1.41           C  
ATOM   3675  CG1 VAL A 248      57.786  -1.991 -42.842  1.00  1.41           C  
ATOM   3676  CG2 VAL A 248      57.811   0.520 -43.136  1.00  1.41           C  
ATOM   3677  H   VAL A 248      58.902   0.780 -46.219  1.00  1.41           H  
ATOM   3678  HA  VAL A 248      59.519  -0.756 -44.671  1.00  1.41           H  
ATOM   3679  HB  VAL A 248      56.530  -0.887 -44.135  1.00  1.41           H  
ATOM   3680 1HG1 VAL A 248      57.109  -1.888 -41.995  1.00  1.41           H  
ATOM   3681 2HG1 VAL A 248      57.594  -2.939 -43.339  1.00  1.41           H  
ATOM   3682 3HG1 VAL A 248      58.815  -1.972 -42.487  1.00  1.41           H  
ATOM   3683 1HG2 VAL A 248      57.145   0.628 -42.280  1.00  1.41           H  
ATOM   3684 2HG2 VAL A 248      58.845   0.572 -42.799  1.00  1.41           H  
ATOM   3685 3HG2 VAL A 248      57.621   1.330 -43.844  1.00  1.41           H  
ATOM   3686  N   GLY A 249      57.335  -2.833 -46.076  1.00  1.25           N  
ATOM   3687  CA  GLY A 249      57.119  -4.195 -46.563  1.00  1.25           C  
ATOM   3688  C   GLY A 249      57.578  -4.424 -48.009  1.00  1.25           C  
ATOM   3689  O   GLY A 249      57.423  -5.524 -48.558  1.00  1.25           O  
ATOM   3690  H   GLY A 249      56.571  -2.171 -46.109  1.00  1.25           H  
ATOM   3691 1HA  GLY A 249      57.639  -4.890 -45.905  1.00  1.25           H  
ATOM   3692 2HA  GLY A 249      56.061  -4.424 -46.474  1.00  1.25           H  
ATOM   3693  N   LEU A 250      58.206  -3.417 -48.606  1.00  1.12           N  
ATOM   3694  CA  LEU A 250      58.680  -3.531 -49.981  1.00  1.12           C  
ATOM   3695  C   LEU A 250      59.621  -4.728 -50.134  1.00  1.12           C  
ATOM   3696  O   LEU A 250      59.676  -5.336 -51.198  1.00  1.12           O  
ATOM   3697  CB  LEU A 250      59.394  -2.269 -50.451  1.00  1.12           C  
ATOM   3698  CG  LEU A 250      59.714  -2.259 -51.955  1.00  1.12           C  
ATOM   3699  CD1 LEU A 250      58.394  -2.352 -52.758  1.00  1.12           C  
ATOM   3700  CD2 LEU A 250      60.481  -0.998 -52.301  1.00  1.12           C  
ATOM   3701  H   LEU A 250      58.327  -2.552 -48.099  1.00  1.12           H  
ATOM   3702  HA  LEU A 250      57.820  -3.694 -50.629  1.00  1.12           H  
ATOM   3703 1HB  LEU A 250      58.771  -1.410 -50.231  1.00  1.12           H  
ATOM   3704 2HB  LEU A 250      60.332  -2.175 -49.904  1.00  1.12           H  
ATOM   3705  HG  LEU A 250      60.317  -3.128 -52.201  1.00  1.12           H  
ATOM   3706 1HD1 LEU A 250      58.613  -2.359 -53.827  1.00  1.12           H  
ATOM   3707 2HD1 LEU A 250      57.868  -3.259 -52.492  1.00  1.12           H  
ATOM   3708 3HD1 LEU A 250      57.768  -1.500 -52.528  1.00  1.12           H  
ATOM   3709 1HD2 LEU A 250      60.712  -0.992 -53.367  1.00  1.12           H  
ATOM   3710 2HD2 LEU A 250      59.883  -0.126 -52.058  1.00  1.12           H  
ATOM   3711 3HD2 LEU A 250      61.408  -0.971 -51.728  1.00  1.12           H  
ATOM   3712  N   GLU A 251      60.371  -5.070 -49.082  1.00  1.02           N  
ATOM   3713  CA  GLU A 251      61.291  -6.197 -49.171  1.00  1.02           C  
ATOM   3714  C   GLU A 251      60.533  -7.495 -49.482  1.00  1.02           C  
ATOM   3715  O   GLU A 251      61.053  -8.358 -50.179  1.00  1.02           O  
ATOM   3716  CB  GLU A 251      62.106  -6.355 -47.881  1.00  1.02           C  
ATOM   3717  CG  GLU A 251      63.136  -5.249 -47.652  1.00  1.02           C  
ATOM   3718  CD  GLU A 251      63.936  -5.413 -46.369  1.00  1.02           C  
ATOM   3719  OE1 GLU A 251      63.642  -6.304 -45.606  1.00  1.02           O  
ATOM   3720  OE2 GLU A 251      64.845  -4.641 -46.162  1.00  1.02           O  
ATOM   3721  H   GLU A 251      60.298  -4.544 -48.222  1.00  1.02           H  
ATOM   3722  HA  GLU A 251      61.988  -6.007 -49.986  1.00  1.02           H  
ATOM   3723 1HB  GLU A 251      61.429  -6.367 -47.026  1.00  1.02           H  
ATOM   3724 2HB  GLU A 251      62.631  -7.312 -47.898  1.00  1.02           H  
ATOM   3725 1HG  GLU A 251      63.823  -5.232 -48.499  1.00  1.02           H  
ATOM   3726 2HG  GLU A 251      62.613  -4.292 -47.628  1.00  1.02           H  
ATOM   3727  N   ARG A 252      59.292  -7.643 -48.994  1.00  0.94           N  
ATOM   3728  CA  ARG A 252      58.532  -8.865 -49.269  1.00  0.94           C  
ATOM   3729  C   ARG A 252      58.209  -8.912 -50.750  1.00  0.94           C  
ATOM   3730  O   ARG A 252      58.343  -9.944 -51.413  1.00  0.94           O  
ATOM   3731  CB  ARG A 252      57.247  -8.901 -48.461  1.00  0.94           C  
ATOM   3732  CG  ARG A 252      56.319 -10.097 -48.720  1.00  0.94           C  
ATOM   3733  CD  ARG A 252      56.947 -11.400 -48.367  1.00  0.94           C  
ATOM   3734  NE  ARG A 252      55.995 -12.505 -48.465  1.00  0.94           N  
ATOM   3735  CZ  ARG A 252      56.327 -13.812 -48.467  1.00  0.94           C  
ATOM   3736  NH1 ARG A 252      57.586 -14.178 -48.392  1.00  0.94           N  
ATOM   3737  NH2 ARG A 252      55.383 -14.727 -48.539  1.00  0.94           N  
ATOM   3738  H   ARG A 252      58.852  -6.887 -48.474  1.00  0.94           H  
ATOM   3739  HA  ARG A 252      59.146  -9.728 -49.008  1.00  0.94           H  
ATOM   3740 1HB  ARG A 252      57.486  -8.892 -47.399  1.00  0.94           H  
ATOM   3741 2HB  ARG A 252      56.669  -8.001 -48.667  1.00  0.94           H  
ATOM   3742 1HG  ARG A 252      55.404  -9.980 -48.133  1.00  0.94           H  
ATOM   3743 2HG  ARG A 252      56.062 -10.118 -49.782  1.00  0.94           H  
ATOM   3744 1HD  ARG A 252      57.774 -11.602 -49.050  1.00  0.94           H  
ATOM   3745 2HD  ARG A 252      57.321 -11.361 -47.345  1.00  0.94           H  
ATOM   3746  HE  ARG A 252      55.009 -12.269 -48.522  1.00  0.94           H  
ATOM   3747 1HH1 ARG A 252      58.313 -13.478 -48.329  1.00  0.94           H  
ATOM   3748 2HH1 ARG A 252      57.828 -15.159 -48.390  1.00  0.94           H  
ATOM   3749 1HH2 ARG A 252      54.416 -14.445 -48.580  1.00  0.94           H  
ATOM   3750 2HH2 ARG A 252      55.628 -15.707 -48.537  1.00  0.94           H  
ATOM   3751  N   ILE A 253      57.839  -7.762 -51.283  1.00  0.88           N  
ATOM   3752  CA  ILE A 253      57.538  -7.677 -52.704  1.00  0.88           C  
ATOM   3753  C   ILE A 253      58.771  -8.063 -53.525  1.00  0.88           C  
ATOM   3754  O   ILE A 253      58.703  -8.886 -54.449  1.00  0.88           O  
ATOM   3755  CB  ILE A 253      57.108  -6.235 -53.019  1.00  0.88           C  
ATOM   3756  CG1 ILE A 253      55.822  -5.941 -52.390  1.00  0.88           C  
ATOM   3757  CG2 ILE A 253      57.049  -5.960 -54.424  1.00  0.88           C  
ATOM   3758  CD1 ILE A 253      54.734  -6.778 -52.959  1.00  0.88           C  
ATOM   3759  H   ILE A 253      57.765  -6.942 -50.674  1.00  0.88           H  
ATOM   3760  HA  ILE A 253      56.728  -8.364 -52.938  1.00  0.88           H  
ATOM   3761  HB  ILE A 253      57.821  -5.575 -52.598  1.00  0.88           H  
ATOM   3762 1HG1 ILE A 253      55.902  -6.123 -51.323  1.00  0.88           H  
ATOM   3763 2HG1 ILE A 253      55.582  -4.900 -52.544  1.00  0.88           H  
ATOM   3764 1HG2 ILE A 253      56.788  -4.947 -54.547  1.00  0.88           H  
ATOM   3765 2HG2 ILE A 253      58.021  -6.140 -54.856  1.00  0.88           H  
ATOM   3766 3HG2 ILE A 253      56.317  -6.581 -54.886  1.00  0.88           H  
ATOM   3767 1HD1 ILE A 253      53.806  -6.525 -52.480  1.00  0.88           H  
ATOM   3768 2HD1 ILE A 253      54.653  -6.588 -54.033  1.00  0.88           H  
ATOM   3769 3HD1 ILE A 253      54.963  -7.828 -52.800  1.00  0.88           H  
ATOM   3770  N   GLN A 254      59.926  -7.557 -53.107  1.00  0.83           N  
ATOM   3771  CA  GLN A 254      61.163  -7.859 -53.807  1.00  0.83           C  
ATOM   3772  C   GLN A 254      61.537  -9.347 -53.692  1.00  0.83           C  
ATOM   3773  O   GLN A 254      61.898  -9.972 -54.696  1.00  0.83           O  
ATOM   3774  CB  GLN A 254      62.273  -6.976 -53.234  1.00  0.83           C  
ATOM   3775  CG  GLN A 254      62.087  -5.496 -53.562  1.00  0.83           C  
ATOM   3776  CD  GLN A 254      63.075  -4.593 -52.843  1.00  0.83           C  
ATOM   3777  OE1 GLN A 254      63.740  -4.998 -51.884  1.00  0.83           O  
ATOM   3778  NE2 GLN A 254      63.176  -3.351 -53.307  1.00  0.83           N  
ATOM   3779  H   GLN A 254      59.926  -6.900 -52.326  1.00  0.83           H  
ATOM   3780  HA  GLN A 254      61.026  -7.620 -54.859  1.00  0.83           H  
ATOM   3781 1HB  GLN A 254      62.301  -7.089 -52.154  1.00  0.83           H  
ATOM   3782 2HB  GLN A 254      63.235  -7.301 -53.623  1.00  0.83           H  
ATOM   3783 1HG  GLN A 254      62.216  -5.359 -54.634  1.00  0.83           H  
ATOM   3784 2HG  GLN A 254      61.080  -5.202 -53.275  1.00  0.83           H  
ATOM   3785 1HE2 GLN A 254      63.806  -2.704 -52.878  1.00  0.83           H  
ATOM   3786 2HE2 GLN A 254      62.617  -3.063 -54.086  1.00  0.83           H  
ATOM   3787  N   ASP A 255      61.368  -9.945 -52.501  1.00  0.80           N  
ATOM   3788  CA  ASP A 255      61.682 -11.364 -52.282  1.00  0.80           C  
ATOM   3789  C   ASP A 255      60.840 -12.278 -53.163  1.00  0.80           C  
ATOM   3790  O   ASP A 255      61.303 -13.330 -53.610  1.00  0.80           O  
ATOM   3791  CB  ASP A 255      61.493 -11.784 -50.814  1.00  0.80           C  
ATOM   3792  CG  ASP A 255      62.594 -11.287 -49.836  1.00  0.80           C  
ATOM   3793  OD1 ASP A 255      63.620 -10.816 -50.281  1.00  0.80           O  
ATOM   3794  OD2 ASP A 255      62.399 -11.440 -48.644  1.00  0.80           O  
ATOM   3795  H   ASP A 255      61.058  -9.387 -51.707  1.00  0.80           H  
ATOM   3796  HA  ASP A 255      62.728 -11.520 -52.542  1.00  0.80           H  
ATOM   3797 1HB  ASP A 255      60.533 -11.396 -50.467  1.00  0.80           H  
ATOM   3798 2HB  ASP A 255      61.438 -12.869 -50.758  1.00  0.80           H  
ATOM   3799  N   LEU A 256      59.611 -11.856 -53.442  1.00  0.79           N  
ATOM   3800  CA  LEU A 256      58.691 -12.618 -54.270  1.00  0.79           C  
ATOM   3801  C   LEU A 256      58.920 -12.421 -55.774  1.00  0.79           C  
ATOM   3802  O   LEU A 256      58.212 -13.024 -56.585  1.00  0.79           O  
ATOM   3803  CB  LEU A 256      57.251 -12.225 -53.933  1.00  0.79           C  
ATOM   3804  CG  LEU A 256      56.735 -12.588 -52.533  1.00  0.79           C  
ATOM   3805  CD1 LEU A 256      55.348 -11.979 -52.338  1.00  0.79           C  
ATOM   3806  CD2 LEU A 256      56.693 -14.080 -52.397  1.00  0.79           C  
ATOM   3807  H   LEU A 256      59.280 -10.986 -53.017  1.00  0.79           H  
ATOM   3808  HA  LEU A 256      58.829 -13.673 -54.041  1.00  0.79           H  
ATOM   3809 1HB  LEU A 256      57.210 -11.146 -53.998  1.00  0.79           H  
ATOM   3810 2HB  LEU A 256      56.582 -12.651 -54.672  1.00  0.79           H  
ATOM   3811  HG  LEU A 256      57.397 -12.180 -51.776  1.00  0.79           H  
ATOM   3812 1HD1 LEU A 256      54.974 -12.229 -51.348  1.00  0.79           H  
ATOM   3813 2HD1 LEU A 256      55.418 -10.895 -52.436  1.00  0.79           H  
ATOM   3814 3HD1 LEU A 256      54.668 -12.371 -53.091  1.00  0.79           H  
ATOM   3815 1HD2 LEU A 256      56.329 -14.342 -51.411  1.00  0.79           H  
ATOM   3816 2HD2 LEU A 256      56.034 -14.490 -53.146  1.00  0.79           H  
ATOM   3817 3HD2 LEU A 256      57.696 -14.481 -52.536  1.00  0.79           H  
ATOM   3818  N   GLY A 257      59.881 -11.566 -56.161  1.00  0.78           N  
ATOM   3819  CA  GLY A 257      60.152 -11.307 -57.574  1.00  0.78           C  
ATOM   3820  C   GLY A 257      59.103 -10.406 -58.224  1.00  0.78           C  
ATOM   3821  O   GLY A 257      58.865 -10.492 -59.430  1.00  0.78           O  
ATOM   3822  H   GLY A 257      60.461 -11.090 -55.471  1.00  0.78           H  
ATOM   3823 1HA  GLY A 257      61.133 -10.839 -57.660  1.00  0.78           H  
ATOM   3824 2HA  GLY A 257      60.204 -12.253 -58.109  1.00  0.78           H  
ATOM   3825  N   ILE A 258      58.471  -9.560 -57.422  1.00  0.79           N  
ATOM   3826  CA  ILE A 258      57.404  -8.683 -57.874  1.00  0.79           C  
ATOM   3827  C   ILE A 258      57.855  -7.232 -57.973  1.00  0.79           C  
ATOM   3828  O   ILE A 258      58.562  -6.739 -57.097  1.00  0.79           O  
ATOM   3829  CB  ILE A 258      56.263  -8.773 -56.862  1.00  0.79           C  
ATOM   3830  CG1 ILE A 258      55.779 -10.127 -56.777  1.00  0.79           C  
ATOM   3831  CG2 ILE A 258      55.107  -7.829 -57.171  1.00  0.79           C  
ATOM   3832  CD1 ILE A 258      54.938 -10.228 -55.639  1.00  0.79           C  
ATOM   3833  H   ILE A 258      58.719  -9.516 -56.432  1.00  0.79           H  
ATOM   3834  HA  ILE A 258      57.062  -9.016 -58.852  1.00  0.79           H  
ATOM   3835  HB  ILE A 258      56.660  -8.540 -55.891  1.00  0.79           H  
ATOM   3836 1HG1 ILE A 258      55.213 -10.385 -57.671  1.00  0.79           H  
ATOM   3837 2HG1 ILE A 258      56.603 -10.822 -56.673  1.00  0.79           H  
ATOM   3838 1HG2 ILE A 258      54.342  -7.933 -56.406  1.00  0.79           H  
ATOM   3839 2HG2 ILE A 258      55.459  -6.815 -57.175  1.00  0.79           H  
ATOM   3840 3HG2 ILE A 258      54.678  -8.069 -58.142  1.00  0.79           H  
ATOM   3841 1HD1 ILE A 258      54.550 -11.227 -55.540  1.00  0.79           H  
ATOM   3842 2HD1 ILE A 258      55.491  -9.958 -54.749  1.00  0.79           H  
ATOM   3843 3HD1 ILE A 258      54.145  -9.527 -55.787  1.00  0.79           H  
ATOM   3844  N   GLY A 259      57.543  -6.569 -59.081  1.00  0.83           N  
ATOM   3845  CA  GLY A 259      57.876  -5.155 -59.173  1.00  0.83           C  
ATOM   3846  C   GLY A 259      56.751  -4.382 -58.496  1.00  0.83           C  
ATOM   3847  O   GLY A 259      55.606  -4.831 -58.506  1.00  0.83           O  
ATOM   3848  H   GLY A 259      57.021  -7.024 -59.817  1.00  0.83           H  
ATOM   3849 1HA  GLY A 259      58.825  -4.955 -58.678  1.00  0.83           H  
ATOM   3850 2HA  GLY A 259      57.969  -4.855 -60.216  1.00  0.83           H  
ATOM   3851  N   ALA A 260      57.039  -3.210 -57.953  1.00  0.89           N  
ATOM   3852  CA  ALA A 260      55.972  -2.429 -57.333  1.00  0.89           C  
ATOM   3853  C   ALA A 260      56.327  -0.974 -57.242  1.00  0.89           C  
ATOM   3854  O   ALA A 260      57.503  -0.602 -57.250  1.00  0.89           O  
ATOM   3855  CB  ALA A 260      55.658  -2.922 -55.938  1.00  0.89           C  
ATOM   3856  H   ALA A 260      57.987  -2.864 -57.958  1.00  0.89           H  
ATOM   3857  HA  ALA A 260      55.078  -2.523 -57.951  1.00  0.89           H  
ATOM   3858 1HB  ALA A 260      54.847  -2.323 -55.548  1.00  0.89           H  
ATOM   3859 2HB  ALA A 260      55.351  -3.961 -55.981  1.00  0.89           H  
ATOM   3860 3HB  ALA A 260      56.530  -2.814 -55.307  1.00  0.89           H  
ATOM   3861  N   MET A 261      55.301  -0.155 -57.126  1.00  1.00           N  
ATOM   3862  CA  MET A 261      55.507   1.257 -56.897  1.00  1.00           C  
ATOM   3863  C   MET A 261      55.153   1.569 -55.464  1.00  1.00           C  
ATOM   3864  O   MET A 261      54.280   0.924 -54.882  1.00  1.00           O  
ATOM   3865  CB  MET A 261      54.667   2.098 -57.845  1.00  1.00           C  
ATOM   3866  CG  MET A 261      54.985   1.901 -59.318  1.00  1.00           C  
ATOM   3867  SD  MET A 261      54.025   3.001 -60.389  1.00  1.00           S  
ATOM   3868  CE  MET A 261      52.377   2.347 -60.222  1.00  1.00           C  
ATOM   3869  H   MET A 261      54.355  -0.543 -57.153  1.00  1.00           H  
ATOM   3870  HA  MET A 261      56.560   1.498 -57.041  1.00  1.00           H  
ATOM   3871 1HB  MET A 261      53.622   1.862 -57.699  1.00  1.00           H  
ATOM   3872 2HB  MET A 261      54.798   3.156 -57.607  1.00  1.00           H  
ATOM   3873 1HG  MET A 261      56.046   2.087 -59.488  1.00  1.00           H  
ATOM   3874 2HG  MET A 261      54.769   0.869 -59.601  1.00  1.00           H  
ATOM   3875 1HE  MET A 261      51.696   2.944 -60.810  1.00  1.00           H  
ATOM   3876 2HE  MET A 261      52.353   1.314 -60.558  1.00  1.00           H  
ATOM   3877 3HE  MET A 261      52.080   2.394 -59.185  1.00  1.00           H  
ATOM   3878  N   THR A 262      55.800   2.570 -54.907  1.00  1.15           N  
ATOM   3879  CA  THR A 262      55.457   2.993 -53.567  1.00  1.15           C  
ATOM   3880  C   THR A 262      55.213   4.478 -53.598  1.00  1.15           C  
ATOM   3881  O   THR A 262      55.807   5.168 -54.431  1.00  1.15           O  
ATOM   3882  CB  THR A 262      56.622   2.734 -52.594  1.00  1.15           C  
ATOM   3883  OG1 THR A 262      57.731   3.561 -52.956  1.00  1.15           O  
ATOM   3884  CG2 THR A 262      57.080   1.283 -52.653  1.00  1.15           C  
ATOM   3885  H   THR A 262      56.527   3.052 -55.418  1.00  1.15           H  
ATOM   3886  HA  THR A 262      54.559   2.485 -53.236  1.00  1.15           H  
ATOM   3887  HB  THR A 262      56.298   2.983 -51.587  1.00  1.15           H  
ATOM   3888  HG1 THR A 262      57.460   4.482 -52.917  1.00  1.15           H  
ATOM   3889 1HG2 THR A 262      57.896   1.141 -51.955  1.00  1.15           H  
ATOM   3890 2HG2 THR A 262      56.287   0.639 -52.392  1.00  1.15           H  
ATOM   3891 3HG2 THR A 262      57.418   1.039 -53.657  1.00  1.15           H  
ATOM   3892  N   PHE A 263      54.414   5.004 -52.681  1.00  1.35           N  
ATOM   3893  CA  PHE A 263      54.392   6.456 -52.637  1.00  1.35           C  
ATOM   3894  C   PHE A 263      54.134   6.985 -51.229  1.00  1.35           C  
ATOM   3895  O   PHE A 263      53.331   6.400 -50.493  1.00  1.35           O  
ATOM   3896  CB  PHE A 263      53.357   6.988 -53.629  1.00  1.35           C  
ATOM   3897  CG  PHE A 263      51.903   6.705 -53.356  1.00  1.35           C  
ATOM   3898  CD1 PHE A 263      51.123   7.676 -52.768  1.00  1.35           C  
ATOM   3899  CD2 PHE A 263      51.309   5.492 -53.679  1.00  1.35           C  
ATOM   3900  CE1 PHE A 263      49.789   7.465 -52.550  1.00  1.35           C  
ATOM   3901  CE2 PHE A 263      49.961   5.293 -53.446  1.00  1.35           C  
ATOM   3902  CZ  PHE A 263      49.217   6.270 -52.905  1.00  1.35           C  
ATOM   3903  H   PHE A 263      53.873   4.397 -52.058  1.00  1.35           H  
ATOM   3904  HA  PHE A 263      55.350   6.788 -52.999  1.00  1.35           H  
ATOM   3905 1HB  PHE A 263      53.467   8.072 -53.696  1.00  1.35           H  
ATOM   3906 2HB  PHE A 263      53.590   6.592 -54.614  1.00  1.35           H  
ATOM   3907  HD1 PHE A 263      51.576   8.635 -52.503  1.00  1.35           H  
ATOM   3908  HD2 PHE A 263      51.912   4.705 -54.127  1.00  1.35           H  
ATOM   3909  HE1 PHE A 263      49.183   8.254 -52.103  1.00  1.35           H  
ATOM   3910  HE2 PHE A 263      49.483   4.368 -53.696  1.00  1.35           H  
ATOM   3911  HZ  PHE A 263      48.167   6.099 -52.752  1.00  1.35           H  
ATOM   3912  N   PRO A 264      54.771   8.111 -50.845  1.00  1.58           N  
ATOM   3913  CA  PRO A 264      54.553   8.824 -49.609  1.00  1.58           C  
ATOM   3914  C   PRO A 264      53.099   9.193 -49.479  1.00  1.58           C  
ATOM   3915  O   PRO A 264      52.483   9.606 -50.459  1.00  1.58           O  
ATOM   3916  CB  PRO A 264      55.434  10.062 -49.775  1.00  1.58           C  
ATOM   3917  CG  PRO A 264      56.534   9.628 -50.691  1.00  1.58           C  
ATOM   3918  CD  PRO A 264      55.893   8.664 -51.651  1.00  1.58           C  
ATOM   3919  HA  PRO A 264      54.897   8.225 -48.768  1.00  1.58           H  
ATOM   3920 1HB  PRO A 264      54.854  10.889 -50.168  1.00  1.58           H  
ATOM   3921 2HB  PRO A 264      55.799  10.375 -48.797  1.00  1.58           H  
ATOM   3922 1HG  PRO A 264      56.972  10.503 -51.199  1.00  1.58           H  
ATOM   3923 2HG  PRO A 264      57.339   9.166 -50.104  1.00  1.58           H  
ATOM   3924 1HD  PRO A 264      55.541   9.162 -52.555  1.00  1.58           H  
ATOM   3925 2HD  PRO A 264      56.664   7.905 -51.851  1.00  1.58           H  
ATOM   3926  N   SER A 265      52.567   9.100 -48.274  1.00  1.78           N  
ATOM   3927  CA  SER A 265      51.169   9.447 -48.071  1.00  1.78           C  
ATOM   3928  C   SER A 265      50.838   9.946 -46.667  1.00  1.78           C  
ATOM   3929  O   SER A 265      51.387   9.480 -45.672  1.00  1.78           O  
ATOM   3930  CB  SER A 265      50.312   8.233 -48.375  1.00  1.78           C  
ATOM   3931  OG  SER A 265      48.959   8.503 -48.151  1.00  1.78           O  
ATOM   3932  H   SER A 265      53.130   8.700 -47.524  1.00  1.78           H  
ATOM   3933  HA  SER A 265      50.917  10.242 -48.775  1.00  1.78           H  
ATOM   3934 1HB  SER A 265      50.461   7.923 -49.412  1.00  1.78           H  
ATOM   3935 2HB  SER A 265      50.629   7.410 -47.744  1.00  1.78           H  
ATOM   3936  HG  SER A 265      48.673   9.010 -48.927  1.00  1.78           H  
ATOM   3937  N   SER A 266      49.893  10.893 -46.616  1.00  1.89           N  
ATOM   3938  CA  SER A 266      49.345  11.439 -45.372  1.00  1.89           C  
ATOM   3939  C   SER A 266      48.066  10.712 -44.974  1.00  1.89           C  
ATOM   3940  O   SER A 266      47.411  11.062 -43.990  1.00  1.89           O  
ATOM   3941  CB  SER A 266      49.068  12.916 -45.517  1.00  1.89           C  
ATOM   3942  OG  SER A 266      50.251  13.599 -45.753  1.00  1.89           O  
ATOM   3943  H   SER A 266      49.526  11.240 -47.490  1.00  1.89           H  
ATOM   3944  HA  SER A 266      50.079  11.300 -44.578  1.00  1.89           H  
ATOM   3945 1HB  SER A 266      48.363  13.099 -46.327  1.00  1.89           H  
ATOM   3946 2HB  SER A 266      48.616  13.287 -44.596  1.00  1.89           H  
ATOM   3947  HG  SER A 266      50.165  14.452 -45.262  1.00  1.89           H  
ATOM   3948  N   VAL A 267      47.703   9.729 -45.787  1.00  1.86           N  
ATOM   3949  CA  VAL A 267      46.518   8.914 -45.615  1.00  1.86           C  
ATOM   3950  C   VAL A 267      46.919   7.525 -45.130  1.00  1.86           C  
ATOM   3951  O   VAL A 267      46.383   7.022 -44.144  1.00  1.86           O  
ATOM   3952  CB  VAL A 267      45.765   8.844 -46.966  1.00  1.86           C  
ATOM   3953  CG1 VAL A 267      44.571   7.921 -46.906  1.00  1.86           C  
ATOM   3954  CG2 VAL A 267      45.316  10.249 -47.353  1.00  1.86           C  
ATOM   3955  H   VAL A 267      48.303   9.501 -46.569  1.00  1.86           H  
ATOM   3956  HA  VAL A 267      45.872   9.378 -44.869  1.00  1.86           H  
ATOM   3957  HB  VAL A 267      46.422   8.468 -47.711  1.00  1.86           H  
ATOM   3958 1HG1 VAL A 267      44.089   7.911 -47.884  1.00  1.86           H  
ATOM   3959 2HG1 VAL A 267      44.896   6.926 -46.663  1.00  1.86           H  
ATOM   3960 3HG1 VAL A 267      43.866   8.258 -46.163  1.00  1.86           H  
ATOM   3961 1HG2 VAL A 267      44.802  10.214 -48.314  1.00  1.86           H  
ATOM   3962 2HG2 VAL A 267      44.638  10.638 -46.595  1.00  1.86           H  
ATOM   3963 3HG2 VAL A 267      46.183  10.903 -47.430  1.00  1.86           H  
ATOM   3964  N   ASN A 268      47.815   6.869 -45.870  1.00  1.73           N  
ATOM   3965  CA  ASN A 268      48.343   5.515 -45.572  1.00  1.73           C  
ATOM   3966  C   ASN A 268      47.326   4.369 -45.426  1.00  1.73           C  
ATOM   3967  O   ASN A 268      47.713   3.205 -45.296  1.00  1.73           O  
ATOM   3968  CB  ASN A 268      49.213   5.538 -44.328  1.00  1.73           C  
ATOM   3969  CG  ASN A 268      50.519   6.234 -44.550  1.00  1.73           C  
ATOM   3970  OD1 ASN A 268      51.142   6.050 -45.601  1.00  1.73           O  
ATOM   3971  ND2 ASN A 268      50.949   7.010 -43.587  1.00  1.73           N  
ATOM   3972  H   ASN A 268      48.192   7.358 -46.678  1.00  1.73           H  
ATOM   3973  HA  ASN A 268      48.987   5.241 -46.406  1.00  1.73           H  
ATOM   3974 1HB  ASN A 268      48.687   6.031 -43.511  1.00  1.73           H  
ATOM   3975 2HB  ASN A 268      49.412   4.514 -44.013  1.00  1.73           H  
ATOM   3976 1HD2 ASN A 268      51.828   7.490 -43.684  1.00  1.73           H  
ATOM   3977 2HD2 ASN A 268      50.411   7.118 -42.753  1.00  1.73           H  
ATOM   3978  N   SER A 269      46.049   4.675 -45.530  1.00  1.54           N  
ATOM   3979  CA  SER A 269      44.996   3.689 -45.508  1.00  1.54           C  
ATOM   3980  C   SER A 269      44.847   3.162 -46.913  1.00  1.54           C  
ATOM   3981  O   SER A 269      44.436   3.886 -47.818  1.00  1.54           O  
ATOM   3982  CB  SER A 269      43.718   4.318 -45.001  1.00  1.54           C  
ATOM   3983  OG  SER A 269      42.635   3.449 -45.113  1.00  1.54           O  
ATOM   3984  H   SER A 269      45.801   5.648 -45.597  1.00  1.54           H  
ATOM   3985  HA  SER A 269      45.283   2.869 -44.847  1.00  1.54           H  
ATOM   3986 1HB  SER A 269      43.840   4.630 -43.963  1.00  1.54           H  
ATOM   3987 2HB  SER A 269      43.513   5.213 -45.580  1.00  1.54           H  
ATOM   3988  HG  SER A 269      41.861   4.038 -45.304  1.00  1.54           H  
ATOM   3989  N   SER A 270      45.140   1.888 -47.091  1.00  1.34           N  
ATOM   3990  CA  SER A 270      45.163   1.260 -48.402  1.00  1.34           C  
ATOM   3991  C   SER A 270      43.831   1.345 -49.159  1.00  1.34           C  
ATOM   3992  O   SER A 270      43.810   1.442 -50.386  1.00  1.34           O  
ATOM   3993  CB  SER A 270      45.531  -0.163 -48.150  1.00  1.34           C  
ATOM   3994  OG  SER A 270      44.524  -0.758 -47.383  1.00  1.34           O  
ATOM   3995  H   SER A 270      45.428   1.345 -46.284  1.00  1.34           H  
ATOM   3996  HA  SER A 270      45.939   1.741 -48.997  1.00  1.34           H  
ATOM   3997 1HB  SER A 270      45.671  -0.699 -49.079  1.00  1.34           H  
ATOM   3998 2HB  SER A 270      46.468  -0.201 -47.599  1.00  1.34           H  
ATOM   3999  HG  SER A 270      44.928  -1.525 -46.921  1.00  1.34           H  
ATOM   4000  N   THR A 271      42.720   1.393 -48.429  1.00  1.18           N  
ATOM   4001  CA  THR A 271      41.403   1.547 -49.052  1.00  1.18           C  
ATOM   4002  C   THR A 271      41.271   2.878 -49.719  1.00  1.18           C  
ATOM   4003  O   THR A 271      40.624   3.018 -50.756  1.00  1.18           O  
ATOM   4004  CB  THR A 271      40.231   1.421 -48.081  1.00  1.18           C  
ATOM   4005  OG1 THR A 271      40.184   0.105 -47.525  1.00  1.18           O  
ATOM   4006  CG2 THR A 271      38.926   1.724 -48.835  1.00  1.18           C  
ATOM   4007  H   THR A 271      42.803   1.302 -47.424  1.00  1.18           H  
ATOM   4008  HA  THR A 271      41.291   0.787 -49.820  1.00  1.18           H  
ATOM   4009  HB  THR A 271      40.353   2.145 -47.268  1.00  1.18           H  
ATOM   4010  HG1 THR A 271      39.980  -0.522 -48.216  1.00  1.18           H  
ATOM   4011 1HG2 THR A 271      38.083   1.648 -48.151  1.00  1.18           H  
ATOM   4012 2HG2 THR A 271      38.971   2.740 -49.242  1.00  1.18           H  
ATOM   4013 3HG2 THR A 271      38.796   1.017 -49.653  1.00  1.18           H  
ATOM   4014  N   ASP A 272      41.806   3.881 -49.058  1.00  1.07           N  
ATOM   4015  CA  ASP A 272      41.612   5.237 -49.468  1.00  1.07           C  
ATOM   4016  C   ASP A 272      42.624   5.543 -50.516  1.00  1.07           C  
ATOM   4017  O   ASP A 272      42.366   6.292 -51.454  1.00  1.07           O  
ATOM   4018  CB  ASP A 272      41.728   6.096 -48.243  1.00  1.07           C  
ATOM   4019  CG  ASP A 272      40.635   5.670 -47.320  1.00  1.07           C  
ATOM   4020  OD1 ASP A 272      39.502   5.686 -47.742  1.00  1.07           O  
ATOM   4021  OD2 ASP A 272      40.913   5.269 -46.202  1.00  1.07           O  
ATOM   4022  H   ASP A 272      42.405   3.693 -48.260  1.00  1.07           H  
ATOM   4023  HA  ASP A 272      40.618   5.347 -49.889  1.00  1.07           H  
ATOM   4024 1HB  ASP A 272      42.689   5.933 -47.771  1.00  1.07           H  
ATOM   4025 2HB  ASP A 272      41.626   7.154 -48.494  1.00  1.07           H  
ATOM   4026  N   LEU A 273      43.778   4.906 -50.414  1.00  1.01           N  
ATOM   4027  CA  LEU A 273      44.744   5.124 -51.446  1.00  1.01           C  
ATOM   4028  C   LEU A 273      44.173   4.516 -52.717  1.00  1.01           C  
ATOM   4029  O   LEU A 273      44.285   5.110 -53.777  1.00  1.01           O  
ATOM   4030  CB  LEU A 273      46.081   4.531 -51.070  1.00  1.01           C  
ATOM   4031  CG  LEU A 273      46.709   5.228 -49.879  1.00  1.01           C  
ATOM   4032  CD1 LEU A 273      47.990   4.597 -49.590  1.00  1.01           C  
ATOM   4033  CD2 LEU A 273      46.790   6.704 -50.105  1.00  1.01           C  
ATOM   4034  H   LEU A 273      43.981   4.312 -49.612  1.00  1.01           H  
ATOM   4035  HA  LEU A 273      44.870   6.193 -51.598  1.00  1.01           H  
ATOM   4036 1HB  LEU A 273      45.927   3.490 -50.801  1.00  1.01           H  
ATOM   4037 2HB  LEU A 273      46.750   4.574 -51.918  1.00  1.01           H  
ATOM   4038  HG  LEU A 273      46.093   5.076 -49.014  1.00  1.01           H  
ATOM   4039 1HD1 LEU A 273      48.413   5.077 -48.718  1.00  1.01           H  
ATOM   4040 2HD1 LEU A 273      47.828   3.537 -49.396  1.00  1.01           H  
ATOM   4041 3HD1 LEU A 273      48.666   4.713 -50.434  1.00  1.01           H  
ATOM   4042 1HD2 LEU A 273      47.217   7.145 -49.239  1.00  1.01           H  
ATOM   4043 2HD2 LEU A 273      47.391   6.934 -50.941  1.00  1.01           H  
ATOM   4044 3HD2 LEU A 273      45.790   7.095 -50.263  1.00  1.01           H  
ATOM   4045  N   ALA A 274      43.495   3.362 -52.600  1.00  0.98           N  
ATOM   4046  CA  ALA A 274      42.837   2.735 -53.741  1.00  0.98           C  
ATOM   4047  C   ALA A 274      41.740   3.629 -54.318  1.00  0.98           C  
ATOM   4048  O   ALA A 274      41.649   3.789 -55.540  1.00  0.98           O  
ATOM   4049  CB  ALA A 274      42.251   1.418 -53.317  1.00  0.98           C  
ATOM   4050  H   ALA A 274      43.461   2.882 -51.703  1.00  0.98           H  
ATOM   4051  HA  ALA A 274      43.574   2.563 -54.515  1.00  0.98           H  
ATOM   4052 1HB  ALA A 274      41.777   0.943 -54.159  1.00  0.98           H  
ATOM   4053 2HB  ALA A 274      43.047   0.791 -52.937  1.00  0.98           H  
ATOM   4054 3HB  ALA A 274      41.516   1.572 -52.542  1.00  0.98           H  
ATOM   4055  N   LEU A 275      40.953   4.289 -53.455  1.00  0.98           N  
ATOM   4056  CA  LEU A 275      39.934   5.216 -53.943  1.00  0.98           C  
ATOM   4057  C   LEU A 275      40.573   6.389 -54.685  1.00  0.98           C  
ATOM   4058  O   LEU A 275      40.060   6.831 -55.719  1.00  0.98           O  
ATOM   4059  CB  LEU A 275      39.092   5.754 -52.778  1.00  0.98           C  
ATOM   4060  CG  LEU A 275      38.103   4.795 -52.081  1.00  0.98           C  
ATOM   4061  CD1 LEU A 275      37.522   5.459 -50.822  1.00  0.98           C  
ATOM   4062  CD2 LEU A 275      37.006   4.485 -53.011  1.00  0.98           C  
ATOM   4063  H   LEU A 275      41.032   4.108 -52.453  1.00  0.98           H  
ATOM   4064  HA  LEU A 275      39.283   4.687 -54.636  1.00  0.98           H  
ATOM   4065 1HB  LEU A 275      39.787   6.061 -52.023  1.00  0.98           H  
ATOM   4066 2HB  LEU A 275      38.560   6.616 -53.101  1.00  0.98           H  
ATOM   4067  HG  LEU A 275      38.616   3.884 -51.801  1.00  0.98           H  
ATOM   4068 1HD1 LEU A 275      36.823   4.776 -50.342  1.00  0.98           H  
ATOM   4069 2HD1 LEU A 275      38.324   5.696 -50.122  1.00  0.98           H  
ATOM   4070 3HD1 LEU A 275      37.002   6.375 -51.096  1.00  0.98           H  
ATOM   4071 1HD2 LEU A 275      36.302   3.796 -52.535  1.00  0.98           H  
ATOM   4072 2HD2 LEU A 275      36.498   5.396 -53.278  1.00  0.98           H  
ATOM   4073 3HD2 LEU A 275      37.411   4.050 -53.875  1.00  0.98           H  
ATOM   4074  N   LEU A 276      41.698   6.896 -54.159  1.00  0.99           N  
ATOM   4075  CA  LEU A 276      42.405   8.003 -54.786  1.00  0.99           C  
ATOM   4076  C   LEU A 276      43.066   7.582 -56.090  1.00  0.99           C  
ATOM   4077  O   LEU A 276      42.972   8.291 -57.084  1.00  0.99           O  
ATOM   4078  CB  LEU A 276      43.454   8.578 -53.826  1.00  0.99           C  
ATOM   4079  CG  LEU A 276      42.883   9.322 -52.614  1.00  0.99           C  
ATOM   4080  CD1 LEU A 276      44.009   9.666 -51.649  1.00  0.99           C  
ATOM   4081  CD2 LEU A 276      42.147  10.582 -53.099  1.00  0.99           C  
ATOM   4082  H   LEU A 276      42.060   6.509 -53.287  1.00  0.99           H  
ATOM   4083  HA  LEU A 276      41.682   8.786 -55.008  1.00  0.99           H  
ATOM   4084 1HB  LEU A 276      44.057   7.753 -53.450  1.00  0.99           H  
ATOM   4085 2HB  LEU A 276      44.100   9.248 -54.368  1.00  0.99           H  
ATOM   4086  HG  LEU A 276      42.187   8.678 -52.093  1.00  0.99           H  
ATOM   4087 1HD1 LEU A 276      43.596  10.181 -50.780  1.00  0.99           H  
ATOM   4088 2HD1 LEU A 276      44.490   8.750 -51.329  1.00  0.99           H  
ATOM   4089 3HD1 LEU A 276      44.733  10.309 -52.145  1.00  0.99           H  
ATOM   4090 1HD2 LEU A 276      41.729  11.108 -52.239  1.00  0.99           H  
ATOM   4091 2HD2 LEU A 276      42.839  11.237 -53.621  1.00  0.99           H  
ATOM   4092 3HD2 LEU A 276      41.340  10.294 -53.774  1.00  0.99           H  
ATOM   4093  N   LEU A 277      43.666   6.398 -56.119  1.00  1.01           N  
ATOM   4094  CA  LEU A 277      44.301   5.893 -57.326  1.00  1.01           C  
ATOM   4095  C   LEU A 277      43.253   5.750 -58.399  1.00  1.01           C  
ATOM   4096  O   LEU A 277      43.443   6.183 -59.543  1.00  1.01           O  
ATOM   4097  CB  LEU A 277      44.956   4.538 -57.000  1.00  1.01           C  
ATOM   4098  CG  LEU A 277      46.247   4.635 -56.146  1.00  1.01           C  
ATOM   4099  CD1 LEU A 277      46.601   3.320 -55.512  1.00  1.01           C  
ATOM   4100  CD2 LEU A 277      47.340   5.001 -57.071  1.00  1.01           C  
ATOM   4101  H   LEU A 277      43.710   5.841 -55.274  1.00  1.01           H  
ATOM   4102  HA  LEU A 277      45.059   6.603 -57.655  1.00  1.01           H  
ATOM   4103 1HB  LEU A 277      44.239   3.928 -56.457  1.00  1.01           H  
ATOM   4104 2HB  LEU A 277      45.204   4.033 -57.935  1.00  1.01           H  
ATOM   4105  HG  LEU A 277      46.130   5.397 -55.377  1.00  1.01           H  
ATOM   4106 1HD1 LEU A 277      47.523   3.423 -54.951  1.00  1.01           H  
ATOM   4107 2HD1 LEU A 277      45.811   3.029 -54.840  1.00  1.01           H  
ATOM   4108 3HD1 LEU A 277      46.723   2.580 -56.266  1.00  1.01           H  
ATOM   4109 1HD2 LEU A 277      48.269   5.099 -56.520  1.00  1.01           H  
ATOM   4110 2HD2 LEU A 277      47.449   4.235 -57.836  1.00  1.01           H  
ATOM   4111 3HD2 LEU A 277      47.078   5.920 -57.536  1.00  1.01           H  
ATOM   4112  N   ALA A 278      42.101   5.200 -58.024  1.00  1.04           N  
ATOM   4113  CA  ALA A 278      41.060   5.070 -58.999  1.00  1.04           C  
ATOM   4114  C   ALA A 278      40.628   6.440 -59.482  1.00  1.04           C  
ATOM   4115  O   ALA A 278      40.583   6.668 -60.674  1.00  1.04           O  
ATOM   4116  CB  ALA A 278      39.879   4.326 -58.419  1.00  1.04           C  
ATOM   4117  H   ALA A 278      41.964   4.850 -57.076  1.00  1.04           H  
ATOM   4118  HA  ALA A 278      41.457   4.517 -59.846  1.00  1.04           H  
ATOM   4119 1HB  ALA A 278      39.105   4.222 -59.173  1.00  1.04           H  
ATOM   4120 2HB  ALA A 278      40.203   3.347 -58.089  1.00  1.04           H  
ATOM   4121 3HB  ALA A 278      39.490   4.880 -57.567  1.00  1.04           H  
ATOM   4122  N   ASP A 279      40.440   7.404 -58.578  1.00  1.05           N  
ATOM   4123  CA  ASP A 279      39.958   8.722 -58.985  1.00  1.05           C  
ATOM   4124  C   ASP A 279      40.932   9.514 -59.843  1.00  1.05           C  
ATOM   4125  O   ASP A 279      40.532  10.139 -60.829  1.00  1.05           O  
ATOM   4126  CB  ASP A 279      39.605   9.542 -57.751  1.00  1.05           C  
ATOM   4127  CG  ASP A 279      38.931  10.894 -58.075  1.00  1.05           C  
ATOM   4128  OD1 ASP A 279      37.888  10.885 -58.713  1.00  1.05           O  
ATOM   4129  OD2 ASP A 279      39.433  11.926 -57.643  1.00  1.05           O  
ATOM   4130  H   ASP A 279      40.538   7.203 -57.583  1.00  1.05           H  
ATOM   4131  HA  ASP A 279      39.048   8.573 -59.562  1.00  1.05           H  
ATOM   4132 1HB  ASP A 279      38.971   8.939 -57.116  1.00  1.05           H  
ATOM   4133 2HB  ASP A 279      40.522   9.735 -57.188  1.00  1.05           H  
ATOM   4134  N   PHE A 280      42.215   9.463 -59.515  1.00  1.04           N  
ATOM   4135  CA  PHE A 280      43.205  10.240 -60.244  1.00  1.04           C  
ATOM   4136  C   PHE A 280      43.385   9.730 -61.665  1.00  1.04           C  
ATOM   4137  O   PHE A 280      43.787  10.484 -62.552  1.00  1.04           O  
ATOM   4138  CB  PHE A 280      44.539  10.260 -59.513  1.00  1.04           C  
ATOM   4139  CG  PHE A 280      44.656  11.252 -58.309  1.00  1.04           C  
ATOM   4140  CD1 PHE A 280      44.728  10.822 -56.984  1.00  1.04           C  
ATOM   4141  CD2 PHE A 280      44.722  12.619 -58.531  1.00  1.04           C  
ATOM   4142  CE1 PHE A 280      44.857  11.703 -55.943  1.00  1.04           C  
ATOM   4143  CE2 PHE A 280      44.849  13.508 -57.472  1.00  1.04           C  
ATOM   4144  CZ  PHE A 280      44.915  13.033 -56.178  1.00  1.04           C  
ATOM   4145  H   PHE A 280      42.501   8.913 -58.711  1.00  1.04           H  
ATOM   4146  HA  PHE A 280      42.846  11.268 -60.302  1.00  1.04           H  
ATOM   4147 1HB  PHE A 280      44.705   9.256 -59.138  1.00  1.04           H  
ATOM   4148 2HB  PHE A 280      45.333  10.481 -60.217  1.00  1.04           H  
ATOM   4149  HD1 PHE A 280      44.694   9.777 -56.769  1.00  1.04           H  
ATOM   4150  HD2 PHE A 280      44.674  12.994 -59.556  1.00  1.04           H  
ATOM   4151  HE1 PHE A 280      44.918  11.337 -54.923  1.00  1.04           H  
ATOM   4152  HE2 PHE A 280      44.896  14.580 -57.660  1.00  1.04           H  
ATOM   4153  HZ  PHE A 280      45.016  13.714 -55.343  1.00  1.04           H  
ATOM   4154  N   HIS A 281      43.041   8.465 -61.904  1.00  0.99           N  
ATOM   4155  CA  HIS A 281      43.131   7.911 -63.245  1.00  0.99           C  
ATOM   4156  C   HIS A 281      41.822   8.124 -64.074  1.00  0.99           C  
ATOM   4157  O   HIS A 281      41.718   7.650 -65.206  1.00  0.99           O  
ATOM   4158  CB  HIS A 281      43.498   6.420 -63.176  1.00  0.99           C  
ATOM   4159  CG  HIS A 281      44.914   6.053 -62.748  1.00  0.99           C  
ATOM   4160  ND1 HIS A 281      45.310   6.002 -61.436  1.00  0.99           N  
ATOM   4161  CD2 HIS A 281      45.991   5.666 -63.485  1.00  0.99           C  
ATOM   4162  CE1 HIS A 281      46.575   5.603 -61.369  1.00  0.99           C  
ATOM   4163  NE2 HIS A 281      47.014   5.383 -62.605  1.00  0.99           N  
ATOM   4164  H   HIS A 281      42.754   7.854 -61.134  1.00  0.99           H  
ATOM   4165  HA  HIS A 281      43.932   8.414 -63.782  1.00  0.99           H  
ATOM   4166 1HB  HIS A 281      42.827   5.934 -62.470  1.00  0.99           H  
ATOM   4167 2HB  HIS A 281      43.360   5.981 -64.145  1.00  0.99           H  
ATOM   4168  HD1 HIS A 281      44.723   6.204 -60.634  1.00  0.99           H  
ATOM   4169  HD2 HIS A 281      46.145   5.536 -64.559  1.00  0.99           H  
ATOM   4170  HE1 HIS A 281      47.073   5.489 -60.409  1.00  0.99           H  
ATOM   4171  N   ASN A 282      40.851   8.879 -63.526  1.00  0.93           N  
ATOM   4172  CA  ASN A 282      39.569   9.263 -64.168  1.00  0.93           C  
ATOM   4173  C   ASN A 282      38.560   8.195 -64.687  1.00  0.93           C  
ATOM   4174  O   ASN A 282      38.180   8.235 -65.862  1.00  0.93           O  
ATOM   4175  CB  ASN A 282      39.859  10.199 -65.318  1.00  0.93           C  
ATOM   4176  CG  ASN A 282      40.504  11.481 -64.877  1.00  0.93           C  
ATOM   4177  OD1 ASN A 282      40.021  12.152 -63.956  1.00  0.93           O  
ATOM   4178  ND2 ASN A 282      41.590  11.840 -65.523  1.00  0.93           N  
ATOM   4179  H   ASN A 282      40.996   9.241 -62.582  1.00  0.93           H  
ATOM   4180  HA  ASN A 282      39.029   9.855 -63.427  1.00  0.93           H  
ATOM   4181 1HB  ASN A 282      40.509   9.712 -66.045  1.00  0.93           H  
ATOM   4182 2HB  ASN A 282      38.928  10.436 -65.832  1.00  0.93           H  
ATOM   4183 1HD2 ASN A 282      42.065  12.685 -65.273  1.00  0.93           H  
ATOM   4184 2HD2 ASN A 282      41.945  11.266 -66.264  1.00  0.93           H  
ATOM   4185  N   PRO A 283      38.067   7.286 -63.838  1.00  0.86           N  
ATOM   4186  CA  PRO A 283      37.061   6.274 -64.093  1.00  0.86           C  
ATOM   4187  C   PRO A 283      35.692   6.913 -64.194  1.00  0.86           C  
ATOM   4188  O   PRO A 283      35.513   8.077 -63.832  1.00  0.86           O  
ATOM   4189  CB  PRO A 283      37.157   5.376 -62.868  1.00  0.86           C  
ATOM   4190  CG  PRO A 283      37.637   6.273 -61.809  1.00  0.86           C  
ATOM   4191  CD  PRO A 283      38.590   7.214 -62.533  1.00  0.86           C  
ATOM   4192  HA  PRO A 283      37.310   5.715 -65.005  1.00  0.86           H  
ATOM   4193 1HB  PRO A 283      36.172   4.931 -62.648  1.00  0.86           H  
ATOM   4194 2HB  PRO A 283      37.840   4.558 -63.089  1.00  0.86           H  
ATOM   4195 1HG  PRO A 283      36.791   6.792 -61.335  1.00  0.86           H  
ATOM   4196 2HG  PRO A 283      38.129   5.686 -61.025  1.00  0.86           H  
ATOM   4197 1HD  PRO A 283      38.629   8.178 -62.023  1.00  0.86           H  
ATOM   4198 2HD  PRO A 283      39.550   6.746 -62.641  1.00  0.86           H  
ATOM   4199  N   GLN A 284      34.738   6.145 -64.685  1.00  0.80           N  
ATOM   4200  CA  GLN A 284      33.345   6.556 -64.782  1.00  0.80           C  
ATOM   4201  C   GLN A 284      32.636   6.460 -63.435  1.00  0.80           C  
ATOM   4202  O   GLN A 284      31.889   7.360 -63.046  1.00  0.80           O  
ATOM   4203  CB  GLN A 284      32.609   5.642 -65.759  1.00  0.80           C  
ATOM   4204  CG  GLN A 284      31.173   5.995 -65.991  1.00  0.80           C  
ATOM   4205  CD  GLN A 284      30.482   4.986 -66.900  1.00  0.80           C  
ATOM   4206  OE1 GLN A 284      30.492   3.771 -66.606  1.00  0.80           O  
ATOM   4207  NE2 GLN A 284      29.890   5.469 -67.991  1.00  0.80           N  
ATOM   4208  H   GLN A 284      34.981   5.201 -64.956  1.00  0.80           H  
ATOM   4209  HA  GLN A 284      33.306   7.588 -65.126  1.00  0.80           H  
ATOM   4210 1HB  GLN A 284      33.110   5.665 -66.719  1.00  0.80           H  
ATOM   4211 2HB  GLN A 284      32.650   4.615 -65.397  1.00  0.80           H  
ATOM   4212 1HG  GLN A 284      30.657   6.004 -65.031  1.00  0.80           H  
ATOM   4213 2HG  GLN A 284      31.120   6.980 -66.456  1.00  0.80           H  
ATOM   4214 1HE2 GLN A 284      29.427   4.856 -68.630  1.00  0.80           H  
ATOM   4215 2HE2 GLN A 284      29.918   6.453 -68.178  1.00  0.80           H  
ATOM   4216  N   MET A 285      32.848   5.341 -62.747  1.00  0.76           N  
ATOM   4217  CA  MET A 285      32.188   5.080 -61.459  1.00  0.76           C  
ATOM   4218  C   MET A 285      33.048   4.202 -60.575  1.00  0.76           C  
ATOM   4219  O   MET A 285      33.717   3.296 -61.068  1.00  0.76           O  
ATOM   4220  CB  MET A 285      30.817   4.420 -61.656  1.00  0.76           C  
ATOM   4221  CG  MET A 285      30.027   4.151 -60.349  1.00  0.76           C  
ATOM   4222  SD  MET A 285      28.377   3.476 -60.640  1.00  0.76           S  
ATOM   4223  CE  MET A 285      28.767   1.800 -61.073  1.00  0.76           C  
ATOM   4224  H   MET A 285      33.495   4.659 -63.146  1.00  0.76           H  
ATOM   4225  HA  MET A 285      32.048   6.029 -60.939  1.00  0.76           H  
ATOM   4226 1HB  MET A 285      30.199   5.050 -62.294  1.00  0.76           H  
ATOM   4227 2HB  MET A 285      30.947   3.471 -62.158  1.00  0.76           H  
ATOM   4228 1HG  MET A 285      30.570   3.440 -59.727  1.00  0.76           H  
ATOM   4229 2HG  MET A 285      29.929   5.081 -59.784  1.00  0.76           H  
ATOM   4230 1HE  MET A 285      27.849   1.255 -61.289  1.00  0.76           H  
ATOM   4231 2HE  MET A 285      29.411   1.792 -61.945  1.00  0.76           H  
ATOM   4232 3HE  MET A 285      29.275   1.331 -60.250  1.00  0.76           H  
ATOM   4233  N   ILE A 286      33.033   4.461 -59.276  1.00  0.74           N  
ATOM   4234  CA  ILE A 286      33.791   3.631 -58.348  1.00  0.74           C  
ATOM   4235  C   ILE A 286      32.837   2.914 -57.395  1.00  0.74           C  
ATOM   4236  O   ILE A 286      31.931   3.535 -56.851  1.00  0.74           O  
ATOM   4237  CB  ILE A 286      34.812   4.468 -57.545  1.00  0.74           C  
ATOM   4238  CG1 ILE A 286      35.824   5.163 -58.476  1.00  0.74           C  
ATOM   4239  CG2 ILE A 286      35.580   3.557 -56.617  1.00  0.74           C  
ATOM   4240  CD1 ILE A 286      36.693   6.180 -57.753  1.00  0.74           C  
ATOM   4241  H   ILE A 286      32.460   5.228 -58.912  1.00  0.74           H  
ATOM   4242  HA  ILE A 286      34.335   2.873 -58.907  1.00  0.74           H  
ATOM   4243  HB  ILE A 286      34.292   5.237 -56.971  1.00  0.74           H  
ATOM   4244 1HG1 ILE A 286      36.471   4.410 -58.922  1.00  0.74           H  
ATOM   4245 2HG1 ILE A 286      35.290   5.676 -59.273  1.00  0.74           H  
ATOM   4246 1HG2 ILE A 286      36.297   4.149 -56.059  1.00  0.74           H  
ATOM   4247 2HG2 ILE A 286      34.909   3.060 -55.926  1.00  0.74           H  
ATOM   4248 3HG2 ILE A 286      36.107   2.801 -57.208  1.00  0.74           H  
ATOM   4249 1HD1 ILE A 286      37.388   6.638 -58.458  1.00  0.74           H  
ATOM   4250 2HD1 ILE A 286      36.057   6.951 -57.324  1.00  0.74           H  
ATOM   4251 3HD1 ILE A 286      37.258   5.692 -56.957  1.00  0.74           H  
ATOM   4252  N   VAL A 287      33.023   1.613 -57.229  1.00  0.78           N  
ATOM   4253  CA  VAL A 287      32.208   0.800 -56.337  1.00  0.78           C  
ATOM   4254  C   VAL A 287      33.062   0.270 -55.203  1.00  0.78           C  
ATOM   4255  O   VAL A 287      34.177  -0.192 -55.442  1.00  0.78           O  
ATOM   4256  CB  VAL A 287      31.566  -0.367 -57.095  1.00  0.78           C  
ATOM   4257  CG1 VAL A 287      30.736  -1.250 -56.124  1.00  0.78           C  
ATOM   4258  CG2 VAL A 287      30.754   0.212 -58.197  1.00  0.78           C  
ATOM   4259  H   VAL A 287      33.760   1.163 -57.754  1.00  0.78           H  
ATOM   4260  HA  VAL A 287      31.421   1.421 -55.933  1.00  0.78           H  
ATOM   4261  HB  VAL A 287      32.336  -0.996 -57.525  1.00  0.78           H  
ATOM   4262 1HG1 VAL A 287      30.281  -2.074 -56.672  1.00  0.78           H  
ATOM   4263 2HG1 VAL A 287      31.383  -1.653 -55.346  1.00  0.78           H  
ATOM   4264 3HG1 VAL A 287      29.963  -0.638 -55.662  1.00  0.78           H  
ATOM   4265 1HG2 VAL A 287      30.296  -0.584 -58.757  1.00  0.78           H  
ATOM   4266 2HG2 VAL A 287      29.994   0.858 -57.775  1.00  0.78           H  
ATOM   4267 3HG2 VAL A 287      31.395   0.797 -58.858  1.00  0.78           H  
ATOM   4268  N   ASN A 288      32.568   0.366 -53.974  1.00  0.87           N  
ATOM   4269  CA  ASN A 288      33.369  -0.093 -52.837  1.00  0.87           C  
ATOM   4270  C   ASN A 288      32.732  -1.252 -52.080  1.00  0.87           C  
ATOM   4271  O   ASN A 288      31.534  -1.253 -51.778  1.00  0.87           O  
ATOM   4272  CB  ASN A 288      33.635   1.059 -51.891  1.00  0.87           C  
ATOM   4273  CG  ASN A 288      34.621   0.752 -50.797  1.00  0.87           C  
ATOM   4274  OD1 ASN A 288      35.787   0.462 -51.078  1.00  0.87           O  
ATOM   4275  ND2 ASN A 288      34.181   0.810 -49.567  1.00  0.87           N  
ATOM   4276  H   ASN A 288      31.636   0.769 -53.854  1.00  0.87           H  
ATOM   4277  HA  ASN A 288      34.329  -0.455 -53.210  1.00  0.87           H  
ATOM   4278 1HB  ASN A 288      34.060   1.845 -52.460  1.00  0.87           H  
ATOM   4279 2HB  ASN A 288      32.700   1.417 -51.458  1.00  0.87           H  
ATOM   4280 1HD2 ASN A 288      34.797   0.607 -48.807  1.00  0.87           H  
ATOM   4281 2HD2 ASN A 288      33.226   1.032 -49.382  1.00  0.87           H  
ATOM   4282  N   VAL A 289      33.548  -2.257 -51.790  1.00  1.03           N  
ATOM   4283  CA  VAL A 289      33.120  -3.431 -51.041  1.00  1.03           C  
ATOM   4284  C   VAL A 289      33.992  -3.591 -49.803  1.00  1.03           C  
ATOM   4285  O   VAL A 289      35.212  -3.530 -49.908  1.00  1.03           O  
ATOM   4286  CB  VAL A 289      33.231  -4.679 -51.924  1.00  1.03           C  
ATOM   4287  CG1 VAL A 289      32.788  -5.903 -51.170  1.00  1.03           C  
ATOM   4288  CG2 VAL A 289      32.421  -4.481 -53.108  1.00  1.03           C  
ATOM   4289  H   VAL A 289      34.513  -2.212 -52.124  1.00  1.03           H  
ATOM   4290  HA  VAL A 289      32.083  -3.298 -50.732  1.00  1.03           H  
ATOM   4291  HB  VAL A 289      34.268  -4.826 -52.215  1.00  1.03           H  
ATOM   4292 1HG1 VAL A 289      32.861  -6.771 -51.799  1.00  1.03           H  
ATOM   4293 2HG1 VAL A 289      33.397  -6.043 -50.294  1.00  1.03           H  
ATOM   4294 3HG1 VAL A 289      31.764  -5.757 -50.874  1.00  1.03           H  
ATOM   4295 1HG2 VAL A 289      32.515  -5.349 -53.733  1.00  1.03           H  
ATOM   4296 2HG2 VAL A 289      31.386  -4.339 -52.811  1.00  1.03           H  
ATOM   4297 3HG2 VAL A 289      32.771  -3.604 -53.642  1.00  1.03           H  
ATOM   4298  N   GLY A 290      33.384  -3.812 -48.639  1.00  1.27           N  
ATOM   4299  CA  GLY A 290      34.153  -3.939 -47.394  1.00  1.27           C  
ATOM   4300  C   GLY A 290      34.205  -2.581 -46.715  1.00  1.27           C  
ATOM   4301  O   GLY A 290      33.460  -1.683 -47.104  1.00  1.27           O  
ATOM   4302  H   GLY A 290      32.376  -3.865 -48.610  1.00  1.27           H  
ATOM   4303 1HA  GLY A 290      33.686  -4.671 -46.736  1.00  1.27           H  
ATOM   4304 2HA  GLY A 290      35.157  -4.280 -47.606  1.00  1.27           H  
ATOM   4305  N   GLY A 291      35.044  -2.414 -45.691  1.00  1.61           N  
ATOM   4306  CA  GLY A 291      34.988  -1.152 -44.955  1.00  1.61           C  
ATOM   4307  C   GLY A 291      33.619  -1.061 -44.293  1.00  1.61           C  
ATOM   4308  O   GLY A 291      33.211  -2.034 -43.649  1.00  1.61           O  
ATOM   4309  H   GLY A 291      35.692  -3.155 -45.410  1.00  1.61           H  
ATOM   4310 1HA  GLY A 291      35.784  -1.120 -44.206  1.00  1.61           H  
ATOM   4311 2HA  GLY A 291      35.133  -0.315 -45.640  1.00  1.61           H  
ATOM   4312  N   PRO A 292      32.890   0.038 -44.606  1.00  2.04           N  
ATOM   4313  CA  PRO A 292      31.973   1.198 -44.853  1.00  2.04           C  
ATOM   4314  C   PRO A 292      32.676   2.548 -44.731  1.00  2.04           C  
ATOM   4315  O   PRO A 292      32.969   3.167 -45.748  1.00  2.04           O  
ATOM   4316  CB  PRO A 292      30.763   1.156 -43.926  1.00  2.04           C  
ATOM   4317  CG  PRO A 292      31.128   0.505 -42.864  1.00  2.04           C  
ATOM   4318  CD  PRO A 292      31.986  -0.489 -43.353  1.00  2.04           C  
ATOM   4319  HA  PRO A 292      31.604   1.090 -45.887  1.00  2.04           H  
ATOM   4320 1HB  PRO A 292      30.429   2.183 -43.697  1.00  2.04           H  
ATOM   4321 2HB  PRO A 292      29.921   0.666 -44.445  1.00  2.04           H  
ATOM   4322 1HG  PRO A 292      31.556   1.134 -42.085  1.00  2.04           H  
ATOM   4323 2HG  PRO A 292      30.229   0.055 -42.413  1.00  2.04           H  
ATOM   4324 1HD  PRO A 292      32.593  -0.666 -42.425  1.00  2.04           H  
ATOM   4325 2HD  PRO A 292      31.325  -1.339 -43.652  1.00  2.04           H  
ATOM   4326  N   VAL A 293      32.911   2.980 -43.488  1.00  2.55           N  
ATOM   4327  CA  VAL A 293      33.480   4.275 -43.069  1.00  2.55           C  
ATOM   4328  C   VAL A 293      32.340   5.268 -42.906  1.00  2.55           C  
ATOM   4329  O   VAL A 293      32.214   6.235 -43.661  1.00  2.55           O  
ATOM   4330  CB  VAL A 293      34.501   4.879 -44.047  1.00  2.55           C  
ATOM   4331  CG1 VAL A 293      34.941   6.271 -43.528  1.00  2.55           C  
ATOM   4332  CG2 VAL A 293      35.709   3.941 -44.223  1.00  2.55           C  
ATOM   4333  H   VAL A 293      32.658   2.358 -42.745  1.00  2.55           H  
ATOM   4334  HA  VAL A 293      33.967   4.144 -42.102  1.00  2.55           H  
ATOM   4335  HB  VAL A 293      34.027   5.049 -44.975  1.00  2.55           H  
ATOM   4336 1HG1 VAL A 293      35.629   6.714 -44.231  1.00  2.55           H  
ATOM   4337 2HG1 VAL A 293      34.071   6.912 -43.427  1.00  2.55           H  
ATOM   4338 3HG1 VAL A 293      35.428   6.172 -42.563  1.00  2.55           H  
ATOM   4339 1HG2 VAL A 293      36.402   4.379 -44.921  1.00  2.55           H  
ATOM   4340 2HG2 VAL A 293      36.207   3.788 -43.277  1.00  2.55           H  
ATOM   4341 3HG2 VAL A 293      35.394   2.982 -44.608  1.00  2.55           H  
ATOM   4342  N   THR A 294      31.525   5.029 -41.897  1.00  3.08           N  
ATOM   4343  CA  THR A 294      30.384   5.869 -41.597  1.00  3.08           C  
ATOM   4344  C   THR A 294      30.867   7.098 -40.846  1.00  3.08           C  
ATOM   4345  O   THR A 294      31.640   6.974 -39.896  1.00  3.08           O  
ATOM   4346  CB  THR A 294      29.342   5.076 -40.779  1.00  3.08           C  
ATOM   4347  OG1 THR A 294      28.911   3.944 -41.542  1.00  3.08           O  
ATOM   4348  CG2 THR A 294      28.136   5.926 -40.462  1.00  3.08           C  
ATOM   4349  H   THR A 294      31.698   4.222 -41.321  1.00  3.08           H  
ATOM   4350  HA  THR A 294      29.925   6.193 -42.530  1.00  3.08           H  
ATOM   4351  HB  THR A 294      29.795   4.729 -39.852  1.00  3.08           H  
ATOM   4352  HG1 THR A 294      28.498   4.247 -42.356  1.00  3.08           H  
ATOM   4353 1HG2 THR A 294      27.416   5.337 -39.895  1.00  3.08           H  
ATOM   4354 2HG2 THR A 294      28.427   6.766 -39.886  1.00  3.08           H  
ATOM   4355 3HG2 THR A 294      27.677   6.263 -41.390  1.00  3.08           H  
ATOM   4356  N   LEU A 295      30.375   8.274 -41.221  1.00  3.59           N  
ATOM   4357  CA  LEU A 295      30.769   9.503 -40.533  1.00  3.59           C  
ATOM   4358  C   LEU A 295      30.624   9.383 -39.008  1.00  3.59           C  
ATOM   4359  O   LEU A 295      31.486   9.837 -38.261  1.00  3.59           O  
ATOM   4360  CB  LEU A 295      29.951  10.677 -41.050  1.00  3.59           C  
ATOM   4361  CG  LEU A 295      30.314  11.985 -40.444  1.00  3.59           C  
ATOM   4362  CD1 LEU A 295      31.757  12.307 -40.784  1.00  3.59           C  
ATOM   4363  CD2 LEU A 295      29.382  13.059 -40.964  1.00  3.59           C  
ATOM   4364  H   LEU A 295      29.742   8.318 -42.007  1.00  3.59           H  
ATOM   4365  HA  LEU A 295      31.817   9.696 -40.758  1.00  3.59           H  
ATOM   4366 1HB  LEU A 295      30.081  10.753 -42.127  1.00  3.59           H  
ATOM   4367 2HB  LEU A 295      28.897  10.493 -40.837  1.00  3.59           H  
ATOM   4368  HG  LEU A 295      30.227  11.906 -39.377  1.00  3.59           H  
ATOM   4369 1HD1 LEU A 295      32.054  13.251 -40.349  1.00  3.59           H  
ATOM   4370 2HD1 LEU A 295      32.402  11.518 -40.404  1.00  3.59           H  
ATOM   4371 3HD1 LEU A 295      31.848  12.373 -41.858  1.00  3.59           H  
ATOM   4372 1HD2 LEU A 295      29.639  14.017 -40.519  1.00  3.59           H  
ATOM   4373 2HD2 LEU A 295      29.475  13.127 -42.048  1.00  3.59           H  
ATOM   4374 3HD2 LEU A 295      28.355  12.801 -40.701  1.00  3.59           H  
ATOM   4375  N   ASP A 296      29.553   8.752 -38.533  1.00  4.06           N  
ATOM   4376  CA  ASP A 296      29.393   8.579 -37.093  1.00  4.06           C  
ATOM   4377  C   ASP A 296      30.572   7.780 -36.513  1.00  4.06           C  
ATOM   4378  O   ASP A 296      31.019   8.045 -35.397  1.00  4.06           O  
ATOM   4379  CB  ASP A 296      28.092   7.841 -36.781  1.00  4.06           C  
ATOM   4380  CG  ASP A 296      26.836   8.674 -37.033  1.00  4.06           C  
ATOM   4381  OD1 ASP A 296      26.946   9.869 -37.198  1.00  4.06           O  
ATOM   4382  OD2 ASP A 296      25.776   8.100 -37.065  1.00  4.06           O  
ATOM   4383  H   ASP A 296      28.857   8.400 -39.169  1.00  4.06           H  
ATOM   4384  HA  ASP A 296      29.371   9.562 -36.623  1.00  4.06           H  
ATOM   4385 1HB  ASP A 296      28.037   6.934 -37.381  1.00  4.06           H  
ATOM   4386 2HB  ASP A 296      28.101   7.532 -35.732  1.00  4.06           H  
ATOM   4387  N   GLY A 297      31.071   6.793 -37.271  1.00  4.51           N  
ATOM   4388  CA  GLY A 297      32.193   5.966 -36.841  1.00  4.51           C  
ATOM   4389  C   GLY A 297      33.422   6.841 -36.675  1.00  4.51           C  
ATOM   4390  O   GLY A 297      34.244   6.636 -35.781  1.00  4.51           O  
ATOM   4391  H   GLY A 297      30.714   6.652 -38.204  1.00  4.51           H  
ATOM   4392 1HA  GLY A 297      31.953   5.470 -35.901  1.00  4.51           H  
ATOM   4393 2HA  GLY A 297      32.386   5.198 -37.588  1.00  4.51           H  
ATOM   4394  N   VAL A 298      33.532   7.849 -37.538  1.00  4.93           N  
ATOM   4395  CA  VAL A 298      34.655   8.771 -37.484  1.00  4.93           C  
ATOM   4396  C   VAL A 298      34.570   9.565 -36.189  1.00  4.93           C  
ATOM   4397  O   VAL A 298      35.542   9.682 -35.445  1.00  4.93           O  
ATOM   4398  CB  VAL A 298      34.618   9.725 -38.694  1.00  4.93           C  
ATOM   4399  CG1 VAL A 298      35.655  10.776 -38.581  1.00  4.93           C  
ATOM   4400  CG2 VAL A 298      34.789   8.930 -39.951  1.00  4.93           C  
ATOM   4401  H   VAL A 298      32.816   7.941 -38.263  1.00  4.93           H  
ATOM   4402  HA  VAL A 298      35.584   8.204 -37.499  1.00  4.93           H  
ATOM   4403  HB  VAL A 298      33.687  10.229 -38.714  1.00  4.93           H  
ATOM   4404 1HG1 VAL A 298      35.597  11.442 -39.441  1.00  4.93           H  
ATOM   4405 2HG1 VAL A 298      35.503  11.350 -37.669  1.00  4.93           H  
ATOM   4406 3HG1 VAL A 298      36.614  10.292 -38.555  1.00  4.93           H  
ATOM   4407 1HG2 VAL A 298      34.725   9.596 -40.766  1.00  4.93           H  
ATOM   4408 2HG2 VAL A 298      35.758   8.432 -39.947  1.00  4.93           H  
ATOM   4409 3HG2 VAL A 298      33.990   8.190 -40.023  1.00  4.93           H  
ATOM   4410  N   PHE A 299      33.374  10.053 -35.889  1.00  5.27           N  
ATOM   4411  CA  PHE A 299      33.128  10.853 -34.692  1.00  5.27           C  
ATOM   4412  C   PHE A 299      33.414  10.070 -33.409  1.00  5.27           C  
ATOM   4413  O   PHE A 299      33.961  10.612 -32.445  1.00  5.27           O  
ATOM   4414  CB  PHE A 299      31.695  11.354 -34.705  1.00  5.27           C  
ATOM   4415  CG  PHE A 299      31.481  12.328 -35.798  1.00  5.27           C  
ATOM   4416  CD1 PHE A 299      32.571  12.925 -36.412  1.00  5.27           C  
ATOM   4417  CD2 PHE A 299      30.214  12.647 -36.232  1.00  5.27           C  
ATOM   4418  CE1 PHE A 299      32.396  13.810 -37.418  1.00  5.27           C  
ATOM   4419  CE2 PHE A 299      30.043  13.540 -37.244  1.00  5.27           C  
ATOM   4420  CZ  PHE A 299      31.146  14.125 -37.839  1.00  5.27           C  
ATOM   4421  H   PHE A 299      32.613   9.892 -36.553  1.00  5.27           H  
ATOM   4422  HA  PHE A 299      33.796  11.712 -34.713  1.00  5.27           H  
ATOM   4423 1HB  PHE A 299      31.010  10.523 -34.841  1.00  5.27           H  
ATOM   4424 2HB  PHE A 299      31.459  11.834 -33.757  1.00  5.27           H  
ATOM   4425  HD1 PHE A 299      33.578  12.679 -36.083  1.00  5.27           H  
ATOM   4426  HD2 PHE A 299      29.350  12.179 -35.761  1.00  5.27           H  
ATOM   4427  HE1 PHE A 299      33.247  14.262 -37.884  1.00  5.27           H  
ATOM   4428  HE2 PHE A 299      29.041  13.791 -37.588  1.00  5.27           H  
ATOM   4429  HZ  PHE A 299      31.012  14.838 -38.648  1.00  5.27           H  
ATOM   4430  N   GLU A 300      33.077   8.782 -33.423  1.00  5.46           N  
ATOM   4431  CA  GLU A 300      33.295   7.882 -32.295  1.00  5.46           C  
ATOM   4432  C   GLU A 300      34.707   7.272 -32.285  1.00  5.46           C  
ATOM   4433  O   GLU A 300      35.015   6.437 -31.433  1.00  5.46           O  
ATOM   4434  CB  GLU A 300      32.250   6.756 -32.284  1.00  5.46           C  
ATOM   4435  CG  GLU A 300      30.809   7.217 -32.006  1.00  5.46           C  
ATOM   4436  CD  GLU A 300      29.800   6.076 -31.995  1.00  5.46           C  
ATOM   4437  OE1 GLU A 300      30.190   4.953 -32.222  1.00  5.46           O  
ATOM   4438  OE2 GLU A 300      28.643   6.335 -31.743  1.00  5.46           O  
ATOM   4439  H   GLU A 300      32.602   8.415 -34.250  1.00  5.46           H  
ATOM   4440  HA  GLU A 300      33.177   8.458 -31.379  1.00  5.46           H  
ATOM   4441 1HB  GLU A 300      32.256   6.259 -33.258  1.00  5.46           H  
ATOM   4442 2HB  GLU A 300      32.520   6.014 -31.535  1.00  5.46           H  
ATOM   4443 1HG  GLU A 300      30.782   7.722 -31.043  1.00  5.46           H  
ATOM   4444 2HG  GLU A 300      30.524   7.940 -32.772  1.00  5.46           H  
ATOM   4445  N   ASN A 301      35.554   7.674 -33.239  1.00  5.44           N  
ATOM   4446  CA  ASN A 301      36.922   7.187 -33.407  1.00  5.44           C  
ATOM   4447  C   ASN A 301      37.040   5.673 -33.606  1.00  5.44           C  
ATOM   4448  O   ASN A 301      37.970   5.042 -33.100  1.00  5.44           O  
ATOM   4449  CB  ASN A 301      37.785   7.624 -32.233  1.00  5.44           C  
ATOM   4450  CG  ASN A 301      37.920   9.125 -32.129  1.00  5.44           C  
ATOM   4451  OD1 ASN A 301      38.221   9.814 -33.111  1.00  5.44           O  
ATOM   4452  ND2 ASN A 301      37.702   9.643 -30.943  1.00  5.44           N  
ATOM   4453  H   ASN A 301      35.255   8.378 -33.909  1.00  5.44           H  
ATOM   4454  HA  ASN A 301      37.319   7.652 -34.311  1.00  5.44           H  
ATOM   4455 1HB  ASN A 301      37.379   7.241 -31.300  1.00  5.44           H  
ATOM   4456 2HB  ASN A 301      38.780   7.197 -32.348  1.00  5.44           H  
ATOM   4457 1HD2 ASN A 301      37.774  10.631 -30.808  1.00  5.44           H  
ATOM   4458 2HD2 ASN A 301      37.461   9.049 -30.175  1.00  5.44           H  
ATOM   4459  N   ARG A 302      36.111   5.091 -34.358  1.00  5.21           N  
ATOM   4460  CA  ARG A 302      36.158   3.673 -34.683  1.00  5.21           C  
ATOM   4461  C   ARG A 302      37.364   3.383 -35.588  1.00  5.21           C  
ATOM   4462  O   ARG A 302      37.605   4.084 -36.580  1.00  5.21           O  
ATOM   4463  CB  ARG A 302      34.844   3.213 -35.317  1.00  5.21           C  
ATOM   4464  CG  ARG A 302      34.756   1.712 -35.616  1.00  5.21           C  
ATOM   4465  CD  ARG A 302      33.403   1.275 -36.092  1.00  5.21           C  
ATOM   4466  NE  ARG A 302      33.427  -0.123 -36.557  1.00  5.21           N  
ATOM   4467  CZ  ARG A 302      32.365  -0.888 -36.831  1.00  5.21           C  
ATOM   4468  NH1 ARG A 302      31.131  -0.450 -36.665  1.00  5.21           N  
ATOM   4469  NH2 ARG A 302      32.609  -2.099 -37.277  1.00  5.21           N  
ATOM   4470  H   ARG A 302      35.360   5.662 -34.740  1.00  5.21           H  
ATOM   4471  HA  ARG A 302      36.286   3.116 -33.754  1.00  5.21           H  
ATOM   4472 1HB  ARG A 302      34.012   3.480 -34.664  1.00  5.21           H  
ATOM   4473 2HB  ARG A 302      34.698   3.747 -36.258  1.00  5.21           H  
ATOM   4474 1HG  ARG A 302      35.448   1.467 -36.391  1.00  5.21           H  
ATOM   4475 2HG  ARG A 302      35.002   1.144 -34.720  1.00  5.21           H  
ATOM   4476 1HD  ARG A 302      32.682   1.353 -35.280  1.00  5.21           H  
ATOM   4477 2HD  ARG A 302      33.089   1.905 -36.923  1.00  5.21           H  
ATOM   4478  HE  ARG A 302      34.340  -0.571 -36.744  1.00  5.21           H  
ATOM   4479 1HH1 ARG A 302      30.969   0.485 -36.320  1.00  5.21           H  
ATOM   4480 2HH1 ARG A 302      30.349  -1.051 -36.881  1.00  5.21           H  
ATOM   4481 1HH2 ARG A 302      33.603  -2.370 -37.396  1.00  5.21           H  
ATOM   4482 2HH2 ARG A 302      31.860  -2.734 -37.506  1.00  5.21           H  
ATOM   4483  N   GLU A 303      38.077   2.297 -35.288  1.00  4.81           N  
ATOM   4484  CA  GLU A 303      39.283   1.876 -36.020  1.00  4.81           C  
ATOM   4485  C   GLU A 303      39.037   1.551 -37.497  1.00  4.81           C  
ATOM   4486  O   GLU A 303      39.955   1.579 -38.312  1.00  4.81           O  
ATOM   4487  CB  GLU A 303      39.905   0.655 -35.338  1.00  4.81           C  
ATOM   4488  CG  GLU A 303      40.511   0.940 -33.965  1.00  4.81           C  
ATOM   4489  CD  GLU A 303      41.111  -0.283 -33.302  1.00  4.81           C  
ATOM   4490  OE1 GLU A 303      40.986  -1.357 -33.842  1.00  4.81           O  
ATOM   4491  OE2 GLU A 303      41.697  -0.136 -32.254  1.00  4.81           O  
ATOM   4492  H   GLU A 303      37.809   1.763 -34.473  1.00  4.81           H  
ATOM   4493  HA  GLU A 303      40.001   2.697 -35.976  1.00  4.81           H  
ATOM   4494 1HB  GLU A 303      39.143  -0.117 -35.217  1.00  4.81           H  
ATOM   4495 2HB  GLU A 303      40.687   0.243 -35.975  1.00  4.81           H  
ATOM   4496 1HG  GLU A 303      41.288   1.697 -34.076  1.00  4.81           H  
ATOM   4497 2HG  GLU A 303      39.735   1.353 -33.321  1.00  4.81           H  
ATOM   4498  N   ASP A 304      37.792   1.254 -37.827  1.00  4.30           N  
ATOM   4499  CA  ASP A 304      37.376   0.881 -39.170  1.00  4.30           C  
ATOM   4500  C   ASP A 304      36.970   2.094 -40.022  1.00  4.30           C  
ATOM   4501  O   ASP A 304      36.522   1.921 -41.159  1.00  4.30           O  
ATOM   4502  CB  ASP A 304      36.175  -0.064 -39.087  1.00  4.30           C  
ATOM   4503  CG  ASP A 304      36.496  -1.399 -38.397  1.00  4.30           C  
ATOM   4504  OD1 ASP A 304      37.554  -1.932 -38.629  1.00  4.30           O  
ATOM   4505  OD2 ASP A 304      35.667  -1.865 -37.619  1.00  4.30           O  
ATOM   4506  H   ASP A 304      37.109   1.276 -37.095  1.00  4.30           H  
ATOM   4507  HA  ASP A 304      38.207   0.374 -39.663  1.00  4.30           H  
ATOM   4508 1HB  ASP A 304      35.365   0.428 -38.568  1.00  4.30           H  
ATOM   4509 2HB  ASP A 304      35.823  -0.280 -40.096  1.00  4.30           H  
ATOM   4510  N   SER A 305      37.075   3.310 -39.462  1.00  3.79           N  
ATOM   4511  CA  SER A 305      36.690   4.520 -40.186  1.00  3.79           C  
ATOM   4512  C   SER A 305      37.913   5.390 -40.575  1.00  3.79           C  
ATOM   4513  O   SER A 305      38.508   5.176 -41.629  1.00  3.79           O  
ATOM   4514  CB  SER A 305      35.689   5.296 -39.353  1.00  3.79           C  
ATOM   4515  OG  SER A 305      36.263   5.755 -38.159  1.00  3.79           O  
ATOM   4516  H   SER A 305      37.438   3.415 -38.514  1.00  3.79           H  
ATOM   4517  HA  SER A 305      36.191   4.222 -41.099  1.00  3.79           H  
ATOM   4518 1HB  SER A 305      35.307   6.124 -39.927  1.00  3.79           H  
ATOM   4519 2HB  SER A 305      34.846   4.652 -39.118  1.00  3.79           H  
ATOM   4520  HG  SER A 305      36.736   4.988 -37.758  1.00  3.79           H  
ATOM   4521  N   ASP A 306      38.282   6.348 -39.703  1.00  3.34           N  
ATOM   4522  CA  ASP A 306      39.372   7.327 -39.869  1.00  3.34           C  
ATOM   4523  C   ASP A 306      38.919   8.520 -40.748  1.00  3.34           C  
ATOM   4524  O   ASP A 306      38.456   8.316 -41.875  1.00  3.34           O  
ATOM   4525  CB  ASP A 306      40.640   6.698 -40.483  1.00  3.34           C  
ATOM   4526  CG  ASP A 306      41.904   7.598 -40.366  1.00  3.34           C  
ATOM   4527  OD1 ASP A 306      41.909   8.704 -40.887  1.00  3.34           O  
ATOM   4528  OD2 ASP A 306      42.847   7.162 -39.748  1.00  3.34           O  
ATOM   4529  H   ASP A 306      37.731   6.401 -38.866  1.00  3.34           H  
ATOM   4530  HA  ASP A 306      39.652   7.655 -38.877  1.00  3.34           H  
ATOM   4531 1HB  ASP A 306      40.842   5.737 -40.005  1.00  3.34           H  
ATOM   4532 2HB  ASP A 306      40.488   6.507 -41.547  1.00  3.34           H  
ATOM   4533  N   PRO A 307      39.043   9.780 -40.277  1.00  2.96           N  
ATOM   4534  CA  PRO A 307      38.731  10.990 -41.018  1.00  2.96           C  
ATOM   4535  C   PRO A 307      39.358  11.023 -42.417  1.00  2.96           C  
ATOM   4536  O   PRO A 307      38.780  11.589 -43.341  1.00  2.96           O  
ATOM   4537  CB  PRO A 307      39.363  12.079 -40.143  1.00  2.96           C  
ATOM   4538  CG  PRO A 307      39.295  11.536 -38.745  1.00  2.96           C  
ATOM   4539  CD  PRO A 307      39.547  10.044 -38.897  1.00  2.96           C  
ATOM   4540  HA  PRO A 307      37.638  11.111 -41.074  1.00  2.96           H  
ATOM   4541 1HB  PRO A 307      40.394  12.276 -40.476  1.00  2.96           H  
ATOM   4542 2HB  PRO A 307      38.803  13.023 -40.257  1.00  2.96           H  
ATOM   4543 1HG  PRO A 307      40.067  12.023 -38.131  1.00  2.96           H  
ATOM   4544 2HG  PRO A 307      38.337  11.788 -38.285  1.00  2.96           H  
ATOM   4545 1HD  PRO A 307      40.626   9.819 -38.822  1.00  2.96           H  
ATOM   4546 2HD  PRO A 307      38.945   9.527 -38.138  1.00  2.96           H  
ATOM   4547  N   ALA A 308      40.543  10.424 -42.605  1.00  2.66           N  
ATOM   4548  CA  ALA A 308      41.163  10.454 -43.931  1.00  2.66           C  
ATOM   4549  C   ALA A 308      40.292   9.726 -44.945  1.00  2.66           C  
ATOM   4550  O   ALA A 308      40.219  10.104 -46.125  1.00  2.66           O  
ATOM   4551  CB  ALA A 308      42.545   9.833 -43.895  1.00  2.66           C  
ATOM   4552  H   ALA A 308      41.017   9.914 -41.852  1.00  2.66           H  
ATOM   4553  HA  ALA A 308      41.249  11.496 -44.241  1.00  2.66           H  
ATOM   4554 1HB  ALA A 308      42.987   9.894 -44.876  1.00  2.66           H  
ATOM   4555 2HB  ALA A 308      43.169  10.371 -43.181  1.00  2.66           H  
ATOM   4556 3HB  ALA A 308      42.465   8.789 -43.586  1.00  2.66           H  
ATOM   4557  N   ALA A 309      39.655   8.647 -44.483  1.00  2.41           N  
ATOM   4558  CA  ALA A 309      38.819   7.828 -45.339  1.00  2.41           C  
ATOM   4559  C   ALA A 309      37.537   8.537 -45.606  1.00  2.41           C  
ATOM   4560  O   ALA A 309      36.976   8.508 -46.701  1.00  2.41           O  
ATOM   4561  CB  ALA A 309      38.530   6.499 -44.696  1.00  2.41           C  
ATOM   4562  H   ALA A 309      39.705   8.408 -43.494  1.00  2.41           H  
ATOM   4563  HA  ALA A 309      39.332   7.693 -46.281  1.00  2.41           H  
ATOM   4564 1HB  ALA A 309      37.926   5.921 -45.373  1.00  2.41           H  
ATOM   4565 2HB  ALA A 309      39.453   5.971 -44.495  1.00  2.41           H  
ATOM   4566 3HB  ALA A 309      38.003   6.650 -43.759  1.00  2.41           H  
ATOM   4567  N   LEU A 310      37.096   9.250 -44.597  1.00  2.23           N  
ATOM   4568  CA  LEU A 310      35.855   9.971 -44.691  1.00  2.23           C  
ATOM   4569  C   LEU A 310      36.019  11.018 -45.779  1.00  2.23           C  
ATOM   4570  O   LEU A 310      35.187  11.127 -46.684  1.00  2.23           O  
ATOM   4571  CB  LEU A 310      35.555  10.629 -43.369  1.00  2.23           C  
ATOM   4572  CG  LEU A 310      34.188  11.213 -43.215  1.00  2.23           C  
ATOM   4573  CD1 LEU A 310      34.074  12.479 -44.070  1.00  2.23           C  
ATOM   4574  CD2 LEU A 310      33.141  10.143 -43.594  1.00  2.23           C  
ATOM   4575  H   LEU A 310      37.616   9.229 -43.714  1.00  2.23           H  
ATOM   4576  HA  LEU A 310      35.055   9.283 -44.963  1.00  2.23           H  
ATOM   4577 1HB  LEU A 310      35.737   9.901 -42.605  1.00  2.23           H  
ATOM   4578 2HB  LEU A 310      36.257  11.446 -43.225  1.00  2.23           H  
ATOM   4579  HG  LEU A 310      34.047  11.504 -42.187  1.00  2.23           H  
ATOM   4580 1HD1 LEU A 310      33.086  12.919 -43.945  1.00  2.23           H  
ATOM   4581 2HD1 LEU A 310      34.834  13.197 -43.758  1.00  2.23           H  
ATOM   4582 3HD1 LEU A 310      34.227  12.226 -45.118  1.00  2.23           H  
ATOM   4583 1HD2 LEU A 310      32.143  10.550 -43.473  1.00  2.23           H  
ATOM   4584 2HD2 LEU A 310      33.284   9.843 -44.631  1.00  2.23           H  
ATOM   4585 3HD2 LEU A 310      33.254   9.269 -42.948  1.00  2.23           H  
ATOM   4586  N   LEU A 311      37.106  11.781 -45.693  1.00  2.08           N  
ATOM   4587  CA  LEU A 311      37.391  12.831 -46.652  1.00  2.08           C  
ATOM   4588  C   LEU A 311      37.588  12.295 -48.060  1.00  2.08           C  
ATOM   4589  O   LEU A 311      37.114  12.902 -49.025  1.00  2.08           O  
ATOM   4590  CB  LEU A 311      38.644  13.570 -46.217  1.00  2.08           C  
ATOM   4591  CG  LEU A 311      38.470  14.368 -44.972  1.00  2.08           C  
ATOM   4592  CD1 LEU A 311      39.834  14.918 -44.539  1.00  2.08           C  
ATOM   4593  CD2 LEU A 311      37.429  15.427 -45.247  1.00  2.08           C  
ATOM   4594  H   LEU A 311      37.753  11.634 -44.918  1.00  2.08           H  
ATOM   4595  HA  LEU A 311      36.552  13.522 -46.655  1.00  2.08           H  
ATOM   4596 1HB  LEU A 311      39.432  12.836 -46.034  1.00  2.08           H  
ATOM   4597 2HB  LEU A 311      38.964  14.236 -47.015  1.00  2.08           H  
ATOM   4598  HG  LEU A 311      38.104  13.736 -44.174  1.00  2.08           H  
ATOM   4599 1HD1 LEU A 311      39.731  15.487 -43.631  1.00  2.08           H  
ATOM   4600 2HD1 LEU A 311      40.512  14.083 -44.362  1.00  2.08           H  
ATOM   4601 3HD1 LEU A 311      40.238  15.551 -45.319  1.00  2.08           H  
ATOM   4602 1HD2 LEU A 311      37.269  16.003 -44.365  1.00  2.08           H  
ATOM   4603 2HD2 LEU A 311      37.762  16.071 -46.052  1.00  2.08           H  
ATOM   4604 3HD2 LEU A 311      36.495  14.946 -45.536  1.00  2.08           H  
ATOM   4605  N   THR A 312      38.247  11.143 -48.194  1.00  1.96           N  
ATOM   4606  CA  THR A 312      38.445  10.569 -49.513  1.00  1.96           C  
ATOM   4607  C   THR A 312      37.085  10.220 -50.116  1.00  1.96           C  
ATOM   4608  O   THR A 312      36.791  10.540 -51.272  1.00  1.96           O  
ATOM   4609  CB  THR A 312      39.338   9.330 -49.425  1.00  1.96           C  
ATOM   4610  OG1 THR A 312      40.621   9.709 -48.886  1.00  1.96           O  
ATOM   4611  CG2 THR A 312      39.519   8.718 -50.799  1.00  1.96           C  
ATOM   4612  H   THR A 312      38.655  10.675 -47.382  1.00  1.96           H  
ATOM   4613  HA  THR A 312      38.927  11.308 -50.152  1.00  1.96           H  
ATOM   4614  HB  THR A 312      38.882   8.589 -48.759  1.00  1.96           H  
ATOM   4615  HG1 THR A 312      40.525   9.876 -47.912  1.00  1.96           H  
ATOM   4616 1HG2 THR A 312      40.161   7.850 -50.710  1.00  1.96           H  
ATOM   4617 2HG2 THR A 312      38.550   8.423 -51.194  1.00  1.96           H  
ATOM   4618 3HG2 THR A 312      39.972   9.439 -51.463  1.00  1.96           H  
ATOM   4619  N   ARG A 313      36.239   9.592 -49.312  1.00  1.86           N  
ATOM   4620  CA  ARG A 313      34.908   9.241 -49.753  1.00  1.86           C  
ATOM   4621  C   ARG A 313      34.093  10.490 -50.094  1.00  1.86           C  
ATOM   4622  O   ARG A 313      33.336  10.487 -51.061  1.00  1.86           O  
ATOM   4623  CB  ARG A 313      34.224   8.433 -48.678  1.00  1.86           C  
ATOM   4624  CG  ARG A 313      34.770   7.029 -48.515  1.00  1.86           C  
ATOM   4625  CD  ARG A 313      34.205   6.391 -47.350  1.00  1.86           C  
ATOM   4626  NE  ARG A 313      32.760   6.305 -47.432  1.00  1.86           N  
ATOM   4627  CZ  ARG A 313      32.072   5.338 -48.064  1.00  1.86           C  
ATOM   4628  NH1 ARG A 313      32.702   4.360 -48.676  1.00  1.86           N  
ATOM   4629  NH2 ARG A 313      30.752   5.375 -48.070  1.00  1.86           N  
ATOM   4630  H   ARG A 313      36.530   9.336 -48.366  1.00  1.86           H  
ATOM   4631  HA  ARG A 313      34.994   8.625 -50.647  1.00  1.86           H  
ATOM   4632 1HB  ARG A 313      34.331   8.937 -47.719  1.00  1.86           H  
ATOM   4633 2HB  ARG A 313      33.161   8.361 -48.895  1.00  1.86           H  
ATOM   4634 1HG  ARG A 313      34.528   6.431 -49.370  1.00  1.86           H  
ATOM   4635 2HG  ARG A 313      35.854   7.065 -48.400  1.00  1.86           H  
ATOM   4636 1HD  ARG A 313      34.608   5.382 -47.256  1.00  1.86           H  
ATOM   4637 2HD  ARG A 313      34.464   6.975 -46.469  1.00  1.86           H  
ATOM   4638  HE  ARG A 313      32.230   7.031 -46.970  1.00  1.86           H  
ATOM   4639 1HH1 ARG A 313      33.710   4.323 -48.660  1.00  1.86           H  
ATOM   4640 2HH1 ARG A 313      32.172   3.640 -49.140  1.00  1.86           H  
ATOM   4641 1HH2 ARG A 313      30.267   6.126 -47.597  1.00  1.86           H  
ATOM   4642 2HH2 ARG A 313      30.229   4.652 -48.540  1.00  1.86           H  
ATOM   4643  N   ALA A 314      34.251  11.564 -49.302  1.00  1.75           N  
ATOM   4644  CA  ALA A 314      33.558  12.829 -49.551  1.00  1.75           C  
ATOM   4645  C   ALA A 314      33.972  13.418 -50.902  1.00  1.75           C  
ATOM   4646  O   ALA A 314      33.128  13.885 -51.672  1.00  1.75           O  
ATOM   4647  CB  ALA A 314      33.850  13.823 -48.436  1.00  1.75           C  
ATOM   4648  H   ALA A 314      34.856  11.494 -48.486  1.00  1.75           H  
ATOM   4649  HA  ALA A 314      32.488  12.627 -49.578  1.00  1.75           H  
ATOM   4650 1HB  ALA A 314      33.308  14.748 -48.622  1.00  1.75           H  
ATOM   4651 2HB  ALA A 314      33.537  13.400 -47.481  1.00  1.75           H  
ATOM   4652 3HB  ALA A 314      34.913  14.030 -48.406  1.00  1.75           H  
ATOM   4653  N   LYS A 315      35.268  13.312 -51.237  1.00  1.62           N  
ATOM   4654  CA  LYS A 315      35.802  13.791 -52.518  1.00  1.62           C  
ATOM   4655  C   LYS A 315      35.065  13.093 -53.652  1.00  1.62           C  
ATOM   4656  O   LYS A 315      34.770  13.680 -54.696  1.00  1.62           O  
ATOM   4657  CB  LYS A 315      37.311  13.518 -52.630  1.00  1.62           C  
ATOM   4658  CG  LYS A 315      37.981  14.059 -53.904  1.00  1.62           C  
ATOM   4659  CD  LYS A 315      39.494  13.793 -53.896  1.00  1.62           C  
ATOM   4660  CE  LYS A 315      40.204  14.503 -55.057  1.00  1.62           C  
ATOM   4661  NZ  LYS A 315      39.752  14.005 -56.390  1.00  1.62           N  
ATOM   4662  H   LYS A 315      35.918  12.925 -50.552  1.00  1.62           H  
ATOM   4663  HA  LYS A 315      35.624  14.862 -52.598  1.00  1.62           H  
ATOM   4664 1HB  LYS A 315      37.822  13.929 -51.760  1.00  1.62           H  
ATOM   4665 2HB  LYS A 315      37.481  12.448 -52.625  1.00  1.62           H  
ATOM   4666 1HG  LYS A 315      37.543  13.559 -54.774  1.00  1.62           H  
ATOM   4667 2HG  LYS A 315      37.803  15.129 -53.992  1.00  1.62           H  
ATOM   4668 1HD  LYS A 315      39.921  14.129 -52.951  1.00  1.62           H  
ATOM   4669 2HD  LYS A 315      39.665  12.719 -53.992  1.00  1.62           H  
ATOM   4670 1HE  LYS A 315      40.003  15.570 -54.993  1.00  1.62           H  
ATOM   4671 2HE  LYS A 315      41.279  14.339 -54.969  1.00  1.62           H  
ATOM   4672 1HZ  LYS A 315      40.233  14.483 -57.126  1.00  1.62           H  
ATOM   4673 2HZ  LYS A 315      39.934  12.997 -56.497  1.00  1.62           H  
ATOM   4674 3HZ  LYS A 315      38.766  14.146 -56.505  1.00  1.62           H  
ATOM   4675  N   LEU A 316      34.752  11.831 -53.409  1.00  1.46           N  
ATOM   4676  CA  LEU A 316      34.064  10.955 -54.326  1.00  1.46           C  
ATOM   4677  C   LEU A 316      32.565  10.863 -54.036  1.00  1.46           C  
ATOM   4678  O   LEU A 316      31.886   9.952 -54.515  1.00  1.46           O  
ATOM   4679  CB  LEU A 316      34.668   9.573 -54.217  1.00  1.46           C  
ATOM   4680  CG  LEU A 316      36.080   9.504 -54.529  1.00  1.46           C  
ATOM   4681  CD1 LEU A 316      36.564   8.103 -54.330  1.00  1.46           C  
ATOM   4682  CD2 LEU A 316      36.259   9.962 -55.915  1.00  1.46           C  
ATOM   4683  H   LEU A 316      35.067  11.434 -52.521  1.00  1.46           H  
ATOM   4684  HA  LEU A 316      34.203  11.336 -55.336  1.00  1.46           H  
ATOM   4685 1HB  LEU A 316      34.511   9.191 -53.207  1.00  1.46           H  
ATOM   4686 2HB  LEU A 316      34.161   8.944 -54.925  1.00  1.46           H  
ATOM   4687  HG  LEU A 316      36.643  10.155 -53.860  1.00  1.46           H  
ATOM   4688 1HD1 LEU A 316      37.625   8.059 -54.575  1.00  1.46           H  
ATOM   4689 2HD1 LEU A 316      36.409   7.825 -53.288  1.00  1.46           H  
ATOM   4690 3HD1 LEU A 316      36.014   7.426 -54.974  1.00  1.46           H  
ATOM   4691 1HD2 LEU A 316      37.288   9.927 -56.136  1.00  1.46           H  
ATOM   4692 2HD2 LEU A 316      35.713   9.319 -56.595  1.00  1.46           H  
ATOM   4693 3HD2 LEU A 316      35.902  10.987 -56.019  1.00  1.46           H  
ATOM   4694  N   GLY A 317      32.010  11.827 -53.309  1.00  1.30           N  
ATOM   4695  CA  GLY A 317      30.598  11.812 -52.922  1.00  1.30           C  
ATOM   4696  C   GLY A 317      29.594  11.675 -54.077  1.00  1.30           C  
ATOM   4697  O   GLY A 317      28.439  11.318 -53.846  1.00  1.30           O  
ATOM   4698  H   GLY A 317      32.586  12.581 -52.940  1.00  1.30           H  
ATOM   4699 1HA  GLY A 317      30.445  10.995 -52.217  1.00  1.30           H  
ATOM   4700 2HA  GLY A 317      30.387  12.730 -52.374  1.00  1.30           H  
ATOM   4701  N   THR A 318      30.018  11.974 -55.308  1.00  1.15           N  
ATOM   4702  CA  THR A 318      29.156  11.853 -56.482  1.00  1.15           C  
ATOM   4703  C   THR A 318      29.646  10.769 -57.459  1.00  1.15           C  
ATOM   4704  O   THR A 318      29.094  10.626 -58.551  1.00  1.15           O  
ATOM   4705  CB  THR A 318      29.034  13.197 -57.222  1.00  1.15           C  
ATOM   4706  OG1 THR A 318      30.325  13.633 -57.663  1.00  1.15           O  
ATOM   4707  CG2 THR A 318      28.438  14.247 -56.295  1.00  1.15           C  
ATOM   4708  H   THR A 318      30.971  12.284 -55.420  1.00  1.15           H  
ATOM   4709  HA  THR A 318      28.160  11.565 -56.148  1.00  1.15           H  
ATOM   4710  HB  THR A 318      28.386  13.073 -58.089  1.00  1.15           H  
ATOM   4711  HG1 THR A 318      30.660  13.014 -58.318  1.00  1.15           H  
ATOM   4712 1HG2 THR A 318      28.348  15.193 -56.827  1.00  1.15           H  
ATOM   4713 2HG2 THR A 318      27.452  13.919 -55.964  1.00  1.15           H  
ATOM   4714 3HG2 THR A 318      29.083  14.380 -55.429  1.00  1.15           H  
ATOM   4715  N   LYS A 319      30.708  10.042 -57.090  1.00  1.03           N  
ATOM   4716  CA  LYS A 319      31.280   9.000 -57.953  1.00  1.03           C  
ATOM   4717  C   LYS A 319      31.260   7.615 -57.293  1.00  1.03           C  
ATOM   4718  O   LYS A 319      31.208   6.590 -57.979  1.00  1.03           O  
ATOM   4719  CB  LYS A 319      32.734   9.314 -58.306  1.00  1.03           C  
ATOM   4720  CG  LYS A 319      32.969  10.600 -59.071  1.00  1.03           C  
ATOM   4721  CD  LYS A 319      34.443  10.719 -59.436  1.00  1.03           C  
ATOM   4722  CE  LYS A 319      34.786  12.044 -60.091  1.00  1.03           C  
ATOM   4723  NZ  LYS A 319      36.220  12.090 -60.487  1.00  1.03           N  
ATOM   4724  H   LYS A 319      31.109  10.189 -56.171  1.00  1.03           H  
ATOM   4725  HA  LYS A 319      30.693   8.943 -58.870  1.00  1.03           H  
ATOM   4726 1HB  LYS A 319      33.313   9.374 -57.382  1.00  1.03           H  
ATOM   4727 2HB  LYS A 319      33.148   8.495 -58.893  1.00  1.03           H  
ATOM   4728 1HG  LYS A 319      32.363  10.606 -59.980  1.00  1.03           H  
ATOM   4729 2HG  LYS A 319      32.685  11.452 -58.451  1.00  1.03           H  
ATOM   4730 1HD  LYS A 319      35.054  10.618 -58.541  1.00  1.03           H  
ATOM   4731 2HD  LYS A 319      34.711   9.913 -60.122  1.00  1.03           H  
ATOM   4732 1HE  LYS A 319      34.165  12.199 -60.971  1.00  1.03           H  
ATOM   4733 2HE  LYS A 319      34.596  12.843 -59.375  1.00  1.03           H  
ATOM   4734 1HZ  LYS A 319      36.450  12.973 -60.899  1.00  1.03           H  
ATOM   4735 2HZ  LYS A 319      36.826  11.930 -59.672  1.00  1.03           H  
ATOM   4736 3HZ  LYS A 319      36.406  11.357 -61.148  1.00  1.03           H  
ATOM   4737  N   LEU A 320      31.373   7.597 -55.964  1.00  0.95           N  
ATOM   4738  CA  LEU A 320      31.519   6.371 -55.189  1.00  0.95           C  
ATOM   4739  C   LEU A 320      30.192   5.758 -54.735  1.00  0.95           C  
ATOM   4740  O   LEU A 320      29.392   6.395 -54.045  1.00  0.95           O  
ATOM   4741  CB  LEU A 320      32.401   6.667 -53.986  1.00  0.95           C  
ATOM   4742  CG  LEU A 320      32.728   5.545 -53.091  1.00  0.95           C  
ATOM   4743  CD1 LEU A 320      33.518   4.564 -53.873  1.00  0.95           C  
ATOM   4744  CD2 LEU A 320      33.546   6.071 -51.933  1.00  0.95           C  
ATOM   4745  H   LEU A 320      31.414   8.473 -55.459  1.00  0.95           H  
ATOM   4746  HA  LEU A 320      32.034   5.651 -55.809  1.00  0.95           H  
ATOM   4747 1HB  LEU A 320      33.338   7.018 -54.358  1.00  0.95           H  
ATOM   4748 2HB  LEU A 320      31.941   7.462 -53.396  1.00  0.95           H  
ATOM   4749  HG  LEU A 320      31.822   5.060 -52.723  1.00  0.95           H  
ATOM   4750 1HD1 LEU A 320      33.787   3.762 -53.252  1.00  0.95           H  
ATOM   4751 2HD1 LEU A 320      32.924   4.201 -54.697  1.00  0.95           H  
ATOM   4752 3HD1 LEU A 320      34.409   5.044 -54.254  1.00  0.95           H  
ATOM   4753 1HD2 LEU A 320      33.816   5.241 -51.284  1.00  0.95           H  
ATOM   4754 2HD2 LEU A 320      34.450   6.546 -52.310  1.00  0.95           H  
ATOM   4755 3HD2 LEU A 320      32.959   6.802 -51.376  1.00  0.95           H  
ATOM   4756  N   VAL A 321      29.978   4.504 -55.119  1.00  0.91           N  
ATOM   4757  CA  VAL A 321      28.760   3.780 -54.802  1.00  0.91           C  
ATOM   4758  C   VAL A 321      29.037   2.565 -53.917  1.00  0.91           C  
ATOM   4759  O   VAL A 321      29.888   1.730 -54.217  1.00  0.91           O  
ATOM   4760  CB  VAL A 321      28.089   3.313 -56.110  1.00  0.91           C  
ATOM   4761  CG1 VAL A 321      26.816   2.541 -55.809  1.00  0.91           C  
ATOM   4762  CG2 VAL A 321      27.818   4.511 -56.989  1.00  0.91           C  
ATOM   4763  H   VAL A 321      30.685   4.054 -55.689  1.00  0.91           H  
ATOM   4764  HA  VAL A 321      28.082   4.451 -54.275  1.00  0.91           H  
ATOM   4765  HB  VAL A 321      28.762   2.636 -56.635  1.00  0.91           H  
ATOM   4766 1HG1 VAL A 321      26.367   2.218 -56.742  1.00  0.91           H  
ATOM   4767 2HG1 VAL A 321      27.052   1.677 -55.200  1.00  0.91           H  
ATOM   4768 3HG1 VAL A 321      26.114   3.180 -55.275  1.00  0.91           H  
ATOM   4769 1HG2 VAL A 321      27.359   4.182 -57.913  1.00  0.91           H  
ATOM   4770 2HG2 VAL A 321      27.147   5.197 -56.475  1.00  0.91           H  
ATOM   4771 3HG2 VAL A 321      28.759   5.023 -57.215  1.00  0.91           H  
ATOM   4772  N   ASP A 322      28.346   2.481 -52.791  1.00  0.89           N  
ATOM   4773  CA  ASP A 322      28.527   1.324 -51.924  1.00  0.89           C  
ATOM   4774  C   ASP A 322      28.085   0.071 -52.680  1.00  0.89           C  
ATOM   4775  O   ASP A 322      27.000   0.046 -53.277  1.00  0.89           O  
ATOM   4776  CB  ASP A 322      27.752   1.474 -50.610  1.00  0.89           C  
ATOM   4777  CG  ASP A 322      28.102   0.398 -49.544  1.00  0.89           C  
ATOM   4778  OD1 ASP A 322      27.609  -0.725 -49.616  1.00  0.89           O  
ATOM   4779  OD2 ASP A 322      28.838   0.733 -48.643  1.00  0.89           O  
ATOM   4780  H   ASP A 322      27.677   3.202 -52.557  1.00  0.89           H  
ATOM   4781  HA  ASP A 322      29.588   1.220 -51.687  1.00  0.89           H  
ATOM   4782 1HB  ASP A 322      27.958   2.455 -50.184  1.00  0.89           H  
ATOM   4783 2HB  ASP A 322      26.697   1.428 -50.805  1.00  0.89           H  
ATOM   4784  N   GLY A 323      28.874  -0.986 -52.593  1.00  0.90           N  
ATOM   4785  CA  GLY A 323      28.539  -2.246 -53.229  1.00  0.90           C  
ATOM   4786  C   GLY A 323      27.161  -2.784 -52.825  1.00  0.90           C  
ATOM   4787  O   GLY A 323      26.527  -3.466 -53.627  1.00  0.90           O  
ATOM   4788  H   GLY A 323      29.762  -0.920 -52.100  1.00  0.90           H  
ATOM   4789 1HA  GLY A 323      28.571  -2.119 -54.309  1.00  0.90           H  
ATOM   4790 2HA  GLY A 323      29.306  -2.977 -52.976  1.00  0.90           H  
ATOM   4791  N   SER A 324      26.664  -2.486 -51.606  1.00  0.92           N  
ATOM   4792  CA  SER A 324      25.347  -2.996 -51.211  1.00  0.92           C  
ATOM   4793  C   SER A 324      24.206  -2.311 -51.979  1.00  0.92           C  
ATOM   4794  O   SER A 324      23.095  -2.852 -52.088  1.00  0.92           O  
ATOM   4795  CB  SER A 324      25.132  -2.843 -49.712  1.00  0.92           C  
ATOM   4796  OG  SER A 324      25.013  -1.502 -49.337  1.00  0.92           O  
ATOM   4797  H   SER A 324      27.177  -1.885 -50.950  1.00  0.92           H  
ATOM   4798  HA  SER A 324      25.318  -4.061 -51.439  1.00  0.92           H  
ATOM   4799 1HB  SER A 324      24.234  -3.384 -49.421  1.00  0.92           H  
ATOM   4800 2HB  SER A 324      25.970  -3.292 -49.181  1.00  0.92           H  
ATOM   4801  HG  SER A 324      25.915  -1.127 -49.445  1.00  0.92           H  
ATOM   4802  N   VAL A 325      24.476  -1.135 -52.558  1.00  0.96           N  
ATOM   4803  CA  VAL A 325      23.459  -0.441 -53.332  1.00  0.96           C  
ATOM   4804  C   VAL A 325      23.339  -1.169 -54.633  1.00  0.96           C  
ATOM   4805  O   VAL A 325      22.248  -1.523 -55.068  1.00  0.96           O  
ATOM   4806  CB  VAL A 325      23.842   1.022 -53.609  1.00  0.96           C  
ATOM   4807  CG1 VAL A 325      22.828   1.653 -54.547  1.00  0.96           C  
ATOM   4808  CG2 VAL A 325      23.916   1.767 -52.308  1.00  0.96           C  
ATOM   4809  H   VAL A 325      25.407  -0.729 -52.488  1.00  0.96           H  
ATOM   4810  HA  VAL A 325      22.509  -0.477 -52.802  1.00  0.96           H  
ATOM   4811  HB  VAL A 325      24.810   1.050 -54.100  1.00  0.96           H  
ATOM   4812 1HG1 VAL A 325      23.113   2.683 -54.753  1.00  0.96           H  
ATOM   4813 2HG1 VAL A 325      22.812   1.090 -55.473  1.00  0.96           H  
ATOM   4814 3HG1 VAL A 325      21.840   1.632 -54.091  1.00  0.96           H  
ATOM   4815 1HG2 VAL A 325      24.202   2.801 -52.492  1.00  0.96           H  
ATOM   4816 2HG2 VAL A 325      22.944   1.737 -51.818  1.00  0.96           H  
ATOM   4817 3HG2 VAL A 325      24.652   1.289 -51.675  1.00  0.96           H  
ATOM   4818  N   ILE A 326      24.482  -1.447 -55.226  1.00  1.01           N  
ATOM   4819  CA  ILE A 326      24.518  -2.181 -56.474  1.00  1.01           C  
ATOM   4820  C   ILE A 326      23.977  -3.585 -56.305  1.00  1.01           C  
ATOM   4821  O   ILE A 326      23.161  -4.052 -57.097  1.00  1.01           O  
ATOM   4822  CB  ILE A 326      25.911  -2.150 -57.058  1.00  1.01           C  
ATOM   4823  CG1 ILE A 326      26.170  -0.743 -57.489  1.00  1.01           C  
ATOM   4824  CG2 ILE A 326      26.076  -3.097 -58.177  1.00  1.01           C  
ATOM   4825  CD1 ILE A 326      27.533  -0.482 -57.836  1.00  1.01           C  
ATOM   4826  H   ILE A 326      25.347  -1.130 -54.777  1.00  1.01           H  
ATOM   4827  HA  ILE A 326      23.875  -1.668 -57.182  1.00  1.01           H  
ATOM   4828  HB  ILE A 326      26.624  -2.396 -56.269  1.00  1.01           H  
ATOM   4829 1HG1 ILE A 326      25.545  -0.524 -58.355  1.00  1.01           H  
ATOM   4830 2HG1 ILE A 326      25.879  -0.082 -56.678  1.00  1.01           H  
ATOM   4831 1HG2 ILE A 326      27.095  -3.024 -58.534  1.00  1.01           H  
ATOM   4832 2HG2 ILE A 326      25.876  -4.107 -57.841  1.00  1.01           H  
ATOM   4833 3HG2 ILE A 326      25.401  -2.841 -58.959  1.00  1.01           H  
ATOM   4834 1HD1 ILE A 326      27.641   0.558 -58.138  1.00  1.01           H  
ATOM   4835 2HD1 ILE A 326      28.136  -0.676 -56.976  1.00  1.01           H  
ATOM   4836 3HD1 ILE A 326      27.830  -1.130 -58.653  1.00  1.01           H  
ATOM   4837  N   ALA A 327      24.366  -4.262 -55.240  1.00  1.09           N  
ATOM   4838  CA  ALA A 327      23.830  -5.588 -55.046  1.00  1.09           C  
ATOM   4839  C   ALA A 327      22.299  -5.532 -55.007  1.00  1.09           C  
ATOM   4840  O   ALA A 327      21.634  -6.377 -55.613  1.00  1.09           O  
ATOM   4841  CB  ALA A 327      24.365  -6.173 -53.762  1.00  1.09           C  
ATOM   4842  H   ALA A 327      25.045  -3.877 -54.590  1.00  1.09           H  
ATOM   4843  HA  ALA A 327      24.134  -6.213 -55.885  1.00  1.09           H  
ATOM   4844 1HB  ALA A 327      23.965  -7.170 -53.623  1.00  1.09           H  
ATOM   4845 2HB  ALA A 327      25.456  -6.217 -53.805  1.00  1.09           H  
ATOM   4846 3HB  ALA A 327      24.062  -5.548 -52.928  1.00  1.09           H  
ATOM   4847  N   SER A 328      21.729  -4.502 -54.365  1.00  1.24           N  
ATOM   4848  CA  SER A 328      20.281  -4.354 -54.329  1.00  1.24           C  
ATOM   4849  C   SER A 328      19.700  -4.000 -55.714  1.00  1.24           C  
ATOM   4850  O   SER A 328      18.707  -4.588 -56.145  1.00  1.24           O  
ATOM   4851  CB  SER A 328      19.904  -3.281 -53.325  1.00  1.24           C  
ATOM   4852  OG  SER A 328      20.267  -3.656 -52.019  1.00  1.24           O  
ATOM   4853  H   SER A 328      22.299  -3.825 -53.853  1.00  1.24           H  
ATOM   4854  HA  SER A 328      19.850  -5.303 -54.008  1.00  1.24           H  
ATOM   4855 1HB  SER A 328      20.392  -2.345 -53.583  1.00  1.24           H  
ATOM   4856 2HB  SER A 328      18.831  -3.111 -53.371  1.00  1.24           H  
ATOM   4857  HG  SER A 328      21.240  -3.516 -51.967  1.00  1.24           H  
ATOM   4858  N   LEU A 329      20.356  -3.091 -56.448  1.00  1.47           N  
ATOM   4859  CA  LEU A 329      19.874  -2.637 -57.761  1.00  1.47           C  
ATOM   4860  C   LEU A 329      19.805  -3.757 -58.786  1.00  1.47           C  
ATOM   4861  O   LEU A 329      18.919  -3.778 -59.642  1.00  1.47           O  
ATOM   4862  CB  LEU A 329      20.787  -1.540 -58.327  1.00  1.47           C  
ATOM   4863  CG  LEU A 329      20.769  -0.178 -57.634  1.00  1.47           C  
ATOM   4864  CD1 LEU A 329      21.882   0.684 -58.226  1.00  1.47           C  
ATOM   4865  CD2 LEU A 329      19.420   0.462 -57.821  1.00  1.47           C  
ATOM   4866  H   LEU A 329      21.188  -2.657 -56.052  1.00  1.47           H  
ATOM   4867  HA  LEU A 329      18.873  -2.230 -57.631  1.00  1.47           H  
ATOM   4868 1HB  LEU A 329      21.802  -1.902 -58.275  1.00  1.47           H  
ATOM   4869 2HB  LEU A 329      20.538  -1.389 -59.375  1.00  1.47           H  
ATOM   4870  HG  LEU A 329      20.948  -0.295 -56.585  1.00  1.47           H  
ATOM   4871 1HD1 LEU A 329      21.885   1.658 -57.740  1.00  1.47           H  
ATOM   4872 2HD1 LEU A 329      22.840   0.202 -58.068  1.00  1.47           H  
ATOM   4873 3HD1 LEU A 329      21.712   0.811 -59.292  1.00  1.47           H  
ATOM   4874 1HD2 LEU A 329      19.408   1.434 -57.327  1.00  1.47           H  
ATOM   4875 2HD2 LEU A 329      19.224   0.592 -58.885  1.00  1.47           H  
ATOM   4876 3HD2 LEU A 329      18.654  -0.178 -57.384  1.00  1.47           H  
ATOM   4877  N   TYR A 330      20.734  -4.698 -58.694  1.00  1.82           N  
ATOM   4878  CA  TYR A 330      20.807  -5.809 -59.628  1.00  1.82           C  
ATOM   4879  C   TYR A 330      20.095  -7.077 -59.131  1.00  1.82           C  
ATOM   4880  O   TYR A 330      20.215  -8.141 -59.747  1.00  1.82           O  
ATOM   4881  CB  TYR A 330      22.275  -6.031 -59.995  1.00  1.82           C  
ATOM   4882  CG  TYR A 330      22.783  -4.888 -60.892  1.00  1.82           C  
ATOM   4883  CD1 TYR A 330      23.154  -3.688 -60.333  1.00  1.82           C  
ATOM   4884  CD2 TYR A 330      22.867  -5.046 -62.264  1.00  1.82           C  
ATOM   4885  CE1 TYR A 330      23.577  -2.642 -61.103  1.00  1.82           C  
ATOM   4886  CE2 TYR A 330      23.303  -3.992 -63.048  1.00  1.82           C  
ATOM   4887  CZ  TYR A 330      23.647  -2.788 -62.459  1.00  1.82           C  
ATOM   4888  OH  TYR A 330      24.061  -1.729 -63.224  1.00  1.82           O  
ATOM   4889  H   TYR A 330      21.452  -4.609 -57.970  1.00  1.82           H  
ATOM   4890  HA  TYR A 330      20.295  -5.506 -60.539  1.00  1.82           H  
ATOM   4891 1HB  TYR A 330      22.886  -6.061 -59.086  1.00  1.82           H  
ATOM   4892 2HB  TYR A 330      22.396  -6.975 -60.522  1.00  1.82           H  
ATOM   4893  HD1 TYR A 330      23.094  -3.558 -59.285  1.00  1.82           H  
ATOM   4894  HD2 TYR A 330      22.584  -5.994 -62.731  1.00  1.82           H  
ATOM   4895  HE1 TYR A 330      23.852  -1.696 -60.635  1.00  1.82           H  
ATOM   4896  HE2 TYR A 330      23.363  -4.112 -64.133  1.00  1.82           H  
ATOM   4897  HH  TYR A 330      24.222  -0.968 -62.655  1.00  1.82           H  
ATOM   4898  N   THR A 331      19.335  -6.963 -58.034  1.00  2.28           N  
ATOM   4899  CA  THR A 331      18.546  -8.074 -57.517  1.00  2.28           C  
ATOM   4900  C   THR A 331      17.188  -8.094 -58.213  1.00  2.28           C  
ATOM   4901  O   THR A 331      16.501  -7.079 -58.299  1.00  2.28           O  
ATOM   4902  CB  THR A 331      18.392  -8.011 -55.977  1.00  2.28           C  
ATOM   4903  OG1 THR A 331      19.678  -8.153 -55.352  1.00  2.28           O  
ATOM   4904  CG2 THR A 331      17.457  -9.100 -55.464  1.00  2.28           C  
ATOM   4905  H   THR A 331      19.270  -6.070 -57.544  1.00  2.28           H  
ATOM   4906  HA  THR A 331      19.060  -9.005 -57.756  1.00  2.28           H  
ATOM   4907  HB  THR A 331      17.983  -7.041 -55.702  1.00  2.28           H  
ATOM   4908  HG1 THR A 331      20.257  -7.388 -55.562  1.00  2.28           H  
ATOM   4909 1HG2 THR A 331      17.373  -9.019 -54.382  1.00  2.28           H  
ATOM   4910 2HG2 THR A 331      16.488  -8.965 -55.899  1.00  2.28           H  
ATOM   4911 3HG2 THR A 331      17.850 -10.082 -55.725  1.00  2.28           H  
ATOM   4912  N   VAL A 332      16.797  -9.268 -58.700  1.00  2.84           N  
ATOM   4913  CA  VAL A 332      15.552  -9.438 -59.452  1.00  2.84           C  
ATOM   4914  C   VAL A 332      14.505 -10.263 -58.709  1.00  2.84           C  
ATOM   4915  O   VAL A 332      13.620 -10.859 -59.323  1.00  2.84           O  
ATOM   4916  CB  VAL A 332      15.866 -10.128 -60.782  1.00  2.84           C  
ATOM   4917  CG1 VAL A 332      16.777  -9.234 -61.625  1.00  2.84           C  
ATOM   4918  CG2 VAL A 332      16.519 -11.469 -60.492  1.00  2.84           C  
ATOM   4919  H   VAL A 332      17.407 -10.064 -58.582  1.00  2.84           H  
ATOM   4920  HA  VAL A 332      15.136  -8.451 -59.654  1.00  2.84           H  
ATOM   4921  HB  VAL A 332      14.941 -10.281 -61.340  1.00  2.84           H  
ATOM   4922 1HG1 VAL A 332      16.994  -9.723 -62.575  1.00  2.84           H  
ATOM   4923 2HG1 VAL A 332      16.280  -8.282 -61.812  1.00  2.84           H  
ATOM   4924 3HG1 VAL A 332      17.714  -9.056 -61.091  1.00  2.84           H  
ATOM   4925 1HG2 VAL A 332      16.742 -11.978 -61.429  1.00  2.84           H  
ATOM   4926 2HG2 VAL A 332      17.443 -11.308 -59.935  1.00  2.84           H  
ATOM   4927 3HG2 VAL A 332      15.838 -12.080 -59.899  1.00  2.84           H  
ATOM   4928  N   ARG A 333      14.649 -10.322 -57.397  1.00  3.41           N  
ATOM   4929  CA  ARG A 333      13.742 -11.046 -56.523  1.00  3.41           C  
ATOM   4930  C   ARG A 333      13.085 -10.100 -55.524  1.00  3.41           C  
ATOM   4931  O   ARG A 333      12.195  -9.329 -55.882  1.00  3.41           O  
ATOM   4932  OXT ARG A 333      13.555 -10.001 -54.391  1.00  3.41           O  
ATOM   4933  CB  ARG A 333      14.486 -12.134 -55.769  1.00  3.41           C  
ATOM   4934  CG  ARG A 333      15.055 -13.241 -56.640  1.00  3.41           C  
ATOM   4935  CD  ARG A 333      15.747 -14.274 -55.824  1.00  3.41           C  
ATOM   4936  NE  ARG A 333      16.311 -15.332 -56.647  1.00  3.41           N  
ATOM   4937  CZ  ARG A 333      16.971 -16.405 -56.166  1.00  3.41           C  
ATOM   4938  NH1 ARG A 333      17.142 -16.547 -54.870  1.00  3.41           N  
ATOM   4939  NH2 ARG A 333      17.446 -17.315 -56.998  1.00  3.41           N  
ATOM   4940  H   ARG A 333      15.414  -9.809 -56.995  1.00  3.41           H  
ATOM   4941  HA  ARG A 333      12.962 -11.507 -57.130  1.00  3.41           H  
ATOM   4942 1HB  ARG A 333      15.312 -11.693 -55.213  1.00  3.41           H  
ATOM   4943 2HB  ARG A 333      13.814 -12.597 -55.046  1.00  3.41           H  
ATOM   4944 1HG  ARG A 333      14.248 -13.717 -57.197  1.00  3.41           H  
ATOM   4945 2HG  ARG A 333      15.778 -12.819 -57.338  1.00  3.41           H  
ATOM   4946 1HD  ARG A 333      16.557 -13.810 -55.262  1.00  3.41           H  
ATOM   4947 2HD  ARG A 333      15.037 -14.723 -55.131  1.00  3.41           H  
ATOM   4948  HE  ARG A 333      16.198 -15.259 -57.649  1.00  3.41           H  
ATOM   4949 1HH1 ARG A 333      16.780 -15.850 -54.233  1.00  3.41           H  
ATOM   4950 2HH1 ARG A 333      17.636 -17.350 -54.510  1.00  3.41           H  
ATOM   4951 1HH2 ARG A 333      17.314 -17.208 -57.994  1.00  3.41           H  
ATOM   4952 2HH2 ARG A 333      17.939 -18.119 -56.638  1.00  3.41           H  
ENDMDL

