REMARK ID 640749 DOMAINID 634344 MODEL 1 0028-NEM01-2
MODEL     1
ATOM      1  N   SER A   1      -0.090  -0.360   1.184  1.00  1.15           N  
ATOM      2  CA  SER A   1       1.325  -0.129   1.454  1.00  1.15           C  
ATOM      3  C   SER A   1       1.768   1.314   1.230  1.00  1.15           C  
ATOM      4  O   SER A   1       1.177   2.057   0.441  1.00  1.15           O  
ATOM      5  CB  SER A   1       2.171  -1.047   0.594  1.00  1.15           C  
ATOM      6  OG  SER A   1       1.952  -2.389   0.928  1.00  1.15           O  
ATOM      7 1H   SER A   1      -0.221  -1.333   0.951  1.00  1.15           H  
ATOM      8 2H   SER A   1      -0.625  -0.147   2.012  1.00  1.15           H  
ATOM      9 3H   SER A   1      -0.438   0.209   0.411  1.00  1.15           H  
ATOM     10  HA  SER A   1       1.508  -0.373   2.502  1.00  1.15           H  
ATOM     11 1HB  SER A   1       1.927  -0.886  -0.459  1.00  1.15           H  
ATOM     12 2HB  SER A   1       3.225  -0.800   0.726  1.00  1.15           H  
ATOM     13  HG  SER A   1       1.026  -2.557   0.729  1.00  1.15           H  
ATOM     14  N   MET A   2       2.814   1.720   1.946  1.00  1.10           N  
ATOM     15  CA  MET A   2       3.374   3.057   1.759  1.00  1.10           C  
ATOM     16  C   MET A   2       4.876   2.967   1.544  1.00  1.10           C  
ATOM     17  O   MET A   2       5.569   2.210   2.232  1.00  1.10           O  
ATOM     18  CB  MET A   2       3.045   3.980   2.931  1.00  1.10           C  
ATOM     19  CG  MET A   2       3.603   5.415   2.797  1.00  1.10           C  
ATOM     20  SD  MET A   2       3.133   6.470   4.173  1.00  1.10           S  
ATOM     21  CE  MET A   2       1.398   6.685   3.779  1.00  1.10           C  
ATOM     22  H   MET A   2       3.257   1.090   2.601  1.00  1.10           H  
ATOM     23  HA  MET A   2       2.946   3.487   0.860  1.00  1.10           H  
ATOM     24 1HB  MET A   2       1.971   4.065   3.037  1.00  1.10           H  
ATOM     25 2HB  MET A   2       3.437   3.556   3.853  1.00  1.10           H  
ATOM     26 1HG  MET A   2       4.691   5.383   2.750  1.00  1.10           H  
ATOM     27 2HG  MET A   2       3.237   5.868   1.873  1.00  1.10           H  
ATOM     28 1HE  MET A   2       0.918   7.294   4.531  1.00  1.10           H  
ATOM     29 2HE  MET A   2       1.322   7.169   2.818  1.00  1.10           H  
ATOM     30 3HE  MET A   2       0.907   5.713   3.743  1.00  1.10           H  
ATOM     31  N   THR A   3       5.367   3.730   0.577  1.00  1.05           N  
ATOM     32  CA  THR A   3       6.791   3.749   0.248  1.00  1.05           C  
ATOM     33  C   THR A   3       7.371   5.150   0.281  1.00  1.05           C  
ATOM     34  O   THR A   3       6.756   6.085  -0.232  1.00  1.05           O  
ATOM     35  CB  THR A   3       7.043   3.108  -1.134  1.00  1.05           C  
ATOM     36  OG1 THR A   3       6.602   1.740  -1.111  1.00  1.05           O  
ATOM     37  CG2 THR A   3       8.524   3.160  -1.507  1.00  1.05           C  
ATOM     38  H   THR A   3       4.707   4.319   0.059  1.00  1.05           H  
ATOM     39  HA  THR A   3       7.323   3.157   0.994  1.00  1.05           H  
ATOM     40  HB  THR A   3       6.471   3.647  -1.892  1.00  1.05           H  
ATOM     41  HG1 THR A   3       6.965   1.301  -0.333  1.00  1.05           H  
ATOM     42 1HG2 THR A   3       8.664   2.699  -2.483  1.00  1.05           H  
ATOM     43 2HG2 THR A   3       8.863   4.194  -1.551  1.00  1.05           H  
ATOM     44 3HG2 THR A   3       9.106   2.618  -0.763  1.00  1.05           H  
ATOM     45  N   VAL A   4       8.562   5.306   0.861  1.00  1.03           N  
ATOM     46  CA  VAL A   4       9.191   6.619   0.856  1.00  1.03           C  
ATOM     47  C   VAL A   4      10.525   6.659   0.125  1.00  1.03           C  
ATOM     48  O   VAL A   4      11.403   5.817   0.337  1.00  1.03           O  
ATOM     49  CB  VAL A   4       9.383   7.164   2.294  1.00  1.03           C  
ATOM     50  CG1 VAL A   4      10.132   6.186   3.155  1.00  1.03           C  
ATOM     51  CG2 VAL A   4      10.215   8.490   2.220  1.00  1.03           C  
ATOM     52  H   VAL A   4       9.031   4.516   1.284  1.00  1.03           H  
ATOM     53  HA  VAL A   4       8.519   7.296   0.358  1.00  1.03           H  
ATOM     54  HB  VAL A   4       8.407   7.353   2.739  1.00  1.03           H  
ATOM     55 1HG1 VAL A   4      10.253   6.604   4.156  1.00  1.03           H  
ATOM     56 2HG1 VAL A   4       9.571   5.253   3.217  1.00  1.03           H  
ATOM     57 3HG1 VAL A   4      11.113   5.994   2.721  1.00  1.03           H  
ATOM     58 1HG2 VAL A   4      10.352   8.887   3.197  1.00  1.03           H  
ATOM     59 2HG2 VAL A   4      11.193   8.286   1.794  1.00  1.03           H  
ATOM     60 3HG2 VAL A   4       9.708   9.221   1.602  1.00  1.03           H  
ATOM     61  N   THR A   5      10.661   7.683  -0.715  1.00  1.03           N  
ATOM     62  CA  THR A   5      11.876   7.963  -1.465  1.00  1.03           C  
ATOM     63  C   THR A   5      12.479   9.264  -0.967  1.00  1.03           C  
ATOM     64  O   THR A   5      11.772  10.263  -0.800  1.00  1.03           O  
ATOM     65  CB  THR A   5      11.609   8.050  -2.979  1.00  1.03           C  
ATOM     66  OG1 THR A   5      11.101   6.792  -3.449  1.00  1.03           O  
ATOM     67  CG2 THR A   5      12.890   8.402  -3.736  1.00  1.03           C  
ATOM     68  H   THR A   5       9.849   8.292  -0.835  1.00  1.03           H  
ATOM     69  HA  THR A   5      12.595   7.163  -1.286  1.00  1.03           H  
ATOM     70  HB  THR A   5      10.867   8.818  -3.169  1.00  1.03           H  
ATOM     71  HG1 THR A   5      11.680   6.084  -3.154  1.00  1.03           H  
ATOM     72 1HG2 THR A   5      12.679   8.462  -4.803  1.00  1.03           H  
ATOM     73 2HG2 THR A   5      13.268   9.363  -3.396  1.00  1.03           H  
ATOM     74 3HG2 THR A   5      13.642   7.636  -3.559  1.00  1.03           H  
ATOM     75  N   VAL A   6      13.783   9.253  -0.719  1.00  1.06           N  
ATOM     76  CA  VAL A   6      14.443  10.442  -0.206  1.00  1.06           C  
ATOM     77  C   VAL A   6      15.366  11.052  -1.261  1.00  1.06           C  
ATOM     78  O   VAL A   6      16.206  10.352  -1.833  1.00  1.06           O  
ATOM     79  CB  VAL A   6      15.282  10.085   1.028  1.00  1.06           C  
ATOM     80  CG1 VAL A   6      15.932  11.340   1.553  1.00  1.06           C  
ATOM     81  CG2 VAL A   6      14.415   9.341   2.077  1.00  1.06           C  
ATOM     82  H   VAL A   6      14.315   8.410  -0.879  1.00  1.06           H  
ATOM     83  HA  VAL A   6      13.690  11.179   0.073  1.00  1.06           H  
ATOM     84  HB  VAL A   6      16.092   9.423   0.727  1.00  1.06           H  
ATOM     85 1HG1 VAL A   6      16.553  11.096   2.411  1.00  1.06           H  
ATOM     86 2HG1 VAL A   6      16.552  11.796   0.783  1.00  1.06           H  
ATOM     87 3HG1 VAL A   6      15.151  12.036   1.842  1.00  1.06           H  
ATOM     88 1HG2 VAL A   6      15.032   9.081   2.936  1.00  1.06           H  
ATOM     89 2HG2 VAL A   6      13.619   9.940   2.397  1.00  1.06           H  
ATOM     90 3HG2 VAL A   6      14.011   8.430   1.635  1.00  1.06           H  
ATOM     91  N   GLU A   7      15.196  12.351  -1.519  1.00  1.11           N  
ATOM     92  CA  GLU A   7      16.004  13.065  -2.514  1.00  1.11           C  
ATOM     93  C   GLU A   7      16.585  14.355  -1.945  1.00  1.11           C  
ATOM     94  O   GLU A   7      16.034  14.927  -1.007  1.00  1.11           O  
ATOM     95  CB  GLU A   7      15.166  13.396  -3.756  1.00  1.11           C  
ATOM     96  CG  GLU A   7      14.615  12.168  -4.497  1.00  1.11           C  
ATOM     97  CD  GLU A   7      13.825  12.510  -5.742  1.00  1.11           C  
ATOM     98  OE1 GLU A   7      13.700  13.672  -6.046  1.00  1.11           O  
ATOM     99  OE2 GLU A   7      13.348  11.603  -6.386  1.00  1.11           O  
ATOM    100  H   GLU A   7      14.467  12.849  -1.005  1.00  1.11           H  
ATOM    101  HA  GLU A   7      16.835  12.426  -2.812  1.00  1.11           H  
ATOM    102 1HB  GLU A   7      14.320  14.020  -3.464  1.00  1.11           H  
ATOM    103 2HB  GLU A   7      15.770  13.970  -4.459  1.00  1.11           H  
ATOM    104 1HG  GLU A   7      15.444  11.515  -4.767  1.00  1.11           H  
ATOM    105 2HG  GLU A   7      13.969  11.621  -3.816  1.00  1.11           H  
ATOM    106  N   GLU A   8      17.700  14.823  -2.507  1.00  1.18           N  
ATOM    107  CA  GLU A   8      18.274  16.098  -2.064  1.00  1.18           C  
ATOM    108  C   GLU A   8      18.564  17.047  -3.218  1.00  1.18           C  
ATOM    109  O   GLU A   8      18.937  16.612  -4.307  1.00  1.18           O  
ATOM    110  CB  GLU A   8      19.557  15.872  -1.254  1.00  1.18           C  
ATOM    111  CG  GLU A   8      19.338  15.154   0.069  1.00  1.18           C  
ATOM    112  CD  GLU A   8      20.581  15.004   0.900  1.00  1.18           C  
ATOM    113  OE1 GLU A   8      21.661  15.206   0.398  1.00  1.18           O  
ATOM    114  OE2 GLU A   8      20.430  14.720   2.070  1.00  1.18           O  
ATOM    115  H   GLU A   8      18.137  14.309  -3.261  1.00  1.18           H  
ATOM    116  HA  GLU A   8      17.554  16.595  -1.417  1.00  1.18           H  
ATOM    117 1HB  GLU A   8      20.262  15.289  -1.844  1.00  1.18           H  
ATOM    118 2HB  GLU A   8      20.022  16.836  -1.040  1.00  1.18           H  
ATOM    119 1HG  GLU A   8      18.608  15.715   0.635  1.00  1.18           H  
ATOM    120 2HG  GLU A   8      18.921  14.167  -0.124  1.00  1.18           H  
ATOM    121  N   ASP A   9      18.408  18.346  -2.943  1.00  1.24           N  
ATOM    122  CA  ASP A   9      18.690  19.446  -3.865  1.00  1.24           C  
ATOM    123  C   ASP A   9      20.146  19.936  -3.824  1.00  1.24           C  
ATOM    124  O   ASP A   9      20.510  20.672  -2.902  1.00  1.24           O  
ATOM    125  CB  ASP A   9      17.825  20.640  -3.511  1.00  1.24           C  
ATOM    126  CG  ASP A   9      18.027  21.831  -4.441  1.00  1.24           C  
ATOM    127  OD1 ASP A   9      18.858  21.757  -5.320  1.00  1.24           O  
ATOM    128  OD2 ASP A   9      17.440  22.852  -4.179  1.00  1.24           O  
ATOM    129  H   ASP A   9      18.045  18.584  -2.015  1.00  1.24           H  
ATOM    130  HA  ASP A   9      18.408  19.122  -4.860  1.00  1.24           H  
ATOM    131 1HB  ASP A   9      16.774  20.346  -3.546  1.00  1.24           H  
ATOM    132 2HB  ASP A   9      18.034  20.944  -2.483  1.00  1.24           H  
ATOM    133  N   PRO A  10      20.984  19.673  -4.844  1.00  1.29           N  
ATOM    134  CA  PRO A  10      22.390  20.038  -4.896  1.00  1.29           C  
ATOM    135  C   PRO A  10      22.649  21.542  -4.731  1.00  1.29           C  
ATOM    136  O   PRO A  10      23.776  21.936  -4.420  1.00  1.29           O  
ATOM    137  CB  PRO A  10      22.799  19.609  -6.311  1.00  1.29           C  
ATOM    138  CG  PRO A  10      21.826  18.535  -6.687  1.00  1.29           C  
ATOM    139  CD  PRO A  10      20.522  18.961  -6.054  1.00  1.29           C  
ATOM    140  HA  PRO A  10      22.938  19.465  -4.134  1.00  1.29           H  
ATOM    141 1HB  PRO A  10      22.753  20.480  -6.986  1.00  1.29           H  
ATOM    142 2HB  PRO A  10      23.842  19.260  -6.310  1.00  1.29           H  
ATOM    143 1HG  PRO A  10      21.755  18.451  -7.781  1.00  1.29           H  
ATOM    144 2HG  PRO A  10      22.173  17.560  -6.314  1.00  1.29           H  
ATOM    145 1HD  PRO A  10      19.954  19.645  -6.707  1.00  1.29           H  
ATOM    146 2HD  PRO A  10      19.983  18.059  -5.825  1.00  1.29           H  
ATOM    147  N   GLU A  11      21.637  22.387  -4.984  1.00  1.30           N  
ATOM    148  CA  GLU A  11      21.831  23.827  -4.880  1.00  1.30           C  
ATOM    149  C   GLU A  11      21.448  24.428  -3.521  1.00  1.30           C  
ATOM    150  O   GLU A  11      21.854  25.555  -3.220  1.00  1.30           O  
ATOM    151  CB  GLU A  11      21.062  24.546  -5.994  1.00  1.30           C  
ATOM    152  CG  GLU A  11      21.546  24.198  -7.408  1.00  1.30           C  
ATOM    153  CD  GLU A  11      20.808  24.935  -8.517  1.00  1.30           C  
ATOM    154  OE1 GLU A  11      19.938  25.724  -8.226  1.00  1.30           O  
ATOM    155  OE2 GLU A  11      21.126  24.700  -9.660  1.00  1.30           O  
ATOM    156  H   GLU A  11      20.699  22.045  -5.225  1.00  1.30           H  
ATOM    157  HA  GLU A  11      22.890  24.030  -5.035  1.00  1.30           H  
ATOM    158 1HB  GLU A  11      20.003  24.282  -5.926  1.00  1.30           H  
ATOM    159 2HB  GLU A  11      21.143  25.623  -5.859  1.00  1.30           H  
ATOM    160 1HG  GLU A  11      22.608  24.426  -7.479  1.00  1.30           H  
ATOM    161 2HG  GLU A  11      21.426  23.123  -7.552  1.00  1.30           H  
ATOM    162  N   SER A  12      20.635  23.725  -2.719  1.00  1.28           N  
ATOM    163  CA  SER A  12      20.206  24.316  -1.441  1.00  1.28           C  
ATOM    164  C   SER A  12      20.411  23.405  -0.239  1.00  1.28           C  
ATOM    165  O   SER A  12      20.407  23.865   0.902  1.00  1.28           O  
ATOM    166  CB  SER A  12      18.731  24.685  -1.456  1.00  1.28           C  
ATOM    167  OG  SER A  12      17.903  23.538  -1.525  1.00  1.28           O  
ATOM    168  H   SER A  12      20.353  22.785  -2.992  1.00  1.28           H  
ATOM    169  HA  SER A  12      20.787  25.221  -1.270  1.00  1.28           H  
ATOM    170 1HB  SER A  12      18.499  25.245  -0.550  1.00  1.28           H  
ATOM    171 2HB  SER A  12      18.524  25.333  -2.305  1.00  1.28           H  
ATOM    172  HG  SER A  12      17.776  23.350  -2.497  1.00  1.28           H  
ATOM    173  N   GLY A  13      20.537  22.108  -0.483  1.00  1.22           N  
ATOM    174  CA  GLY A  13      20.613  21.124   0.580  1.00  1.22           C  
ATOM    175  C   GLY A  13      19.231  20.682   1.071  1.00  1.22           C  
ATOM    176  O   GLY A  13      19.137  19.835   1.962  1.00  1.22           O  
ATOM    177  H   GLY A  13      20.549  21.761  -1.435  1.00  1.22           H  
ATOM    178 1HA  GLY A  13      21.159  20.254   0.214  1.00  1.22           H  
ATOM    179 2HA  GLY A  13      21.185  21.532   1.412  1.00  1.22           H  
ATOM    180  N   THR A  14      18.154  21.252   0.509  1.00  1.14           N  
ATOM    181  CA  THR A  14      16.811  20.875   0.934  1.00  1.14           C  
ATOM    182  C   THR A  14      16.608  19.394   0.676  1.00  1.14           C  
ATOM    183  O   THR A  14      16.952  18.886  -0.402  1.00  1.14           O  
ATOM    184  CB  THR A  14      15.708  21.663   0.191  1.00  1.14           C  
ATOM    185  OG1 THR A  14      15.910  23.070   0.390  1.00  1.14           O  
ATOM    186  CG2 THR A  14      14.299  21.269   0.718  1.00  1.14           C  
ATOM    187  H   THR A  14      18.253  21.971  -0.209  1.00  1.14           H  
ATOM    188  HA  THR A  14      16.709  21.053   2.007  1.00  1.14           H  
ATOM    189  HB  THR A  14      15.767  21.446  -0.876  1.00  1.14           H  
ATOM    190  HG1 THR A  14      16.656  23.347  -0.185  1.00  1.14           H  
ATOM    191 1HG2 THR A  14      13.540  21.833   0.183  1.00  1.14           H  
ATOM    192 2HG2 THR A  14      14.123  20.208   0.563  1.00  1.14           H  
ATOM    193 3HG2 THR A  14      14.230  21.490   1.773  1.00  1.14           H  
ATOM    194  N   ARG A  15      16.080  18.691   1.668  1.00  1.05           N  
ATOM    195  CA  ARG A  15      15.816  17.267   1.495  1.00  1.05           C  
ATOM    196  C   ARG A  15      14.319  17.065   1.312  1.00  1.05           C  
ATOM    197  O   ARG A  15      13.510  17.744   1.945  1.00  1.05           O  
ATOM    198  CB  ARG A  15      16.380  16.424   2.630  1.00  1.05           C  
ATOM    199  CG  ARG A  15      16.033  14.938   2.532  1.00  1.05           C  
ATOM    200  CD  ARG A  15      16.591  14.118   3.637  1.00  1.05           C  
ATOM    201  NE  ARG A  15      18.035  13.891   3.586  1.00  1.05           N  
ATOM    202  CZ  ARG A  15      18.688  12.992   4.361  1.00  1.05           C  
ATOM    203  NH1 ARG A  15      18.031  12.218   5.206  1.00  1.05           N  
ATOM    204  NH2 ARG A  15      19.997  12.892   4.254  1.00  1.05           N  
ATOM    205  H   ARG A  15      15.814  19.175   2.531  1.00  1.05           H  
ATOM    206  HA  ARG A  15      16.310  16.927   0.588  1.00  1.05           H  
ATOM    207 1HB  ARG A  15      17.466  16.487   2.592  1.00  1.05           H  
ATOM    208 2HB  ARG A  15      16.101  16.795   3.565  1.00  1.05           H  
ATOM    209 1HG  ARG A  15      14.949  14.813   2.554  1.00  1.05           H  
ATOM    210 2HG  ARG A  15      16.419  14.544   1.590  1.00  1.05           H  
ATOM    211 1HD  ARG A  15      16.377  14.656   4.534  1.00  1.05           H  
ATOM    212 2HD  ARG A  15      16.111  13.170   3.681  1.00  1.05           H  
ATOM    213  HE  ARG A  15      18.621  14.442   2.942  1.00  1.05           H  
ATOM    214 1HH1 ARG A  15      17.023  12.271   5.271  1.00  1.05           H  
ATOM    215 2HH1 ARG A  15      18.536  11.552   5.774  1.00  1.05           H  
ATOM    216 1HH2 ARG A  15      20.478  13.504   3.580  1.00  1.05           H  
ATOM    217 2HH2 ARG A  15      20.510  12.231   4.813  1.00  1.05           H  
ATOM    218  N   SER A  16      13.957  16.197   0.386  1.00  0.98           N  
ATOM    219  CA  SER A  16      12.562  15.961   0.094  1.00  0.98           C  
ATOM    220  C   SER A  16      12.172  14.506   0.307  1.00  0.98           C  
ATOM    221  O   SER A  16      12.957  13.587   0.046  1.00  0.98           O  
ATOM    222  CB  SER A  16      12.269  16.409  -1.329  1.00  0.98           C  
ATOM    223  OG  SER A  16      10.938  16.161  -1.681  1.00  0.98           O  
ATOM    224  H   SER A  16      14.670  15.684  -0.122  1.00  0.98           H  
ATOM    225  HA  SER A  16      11.980  16.565   0.777  1.00  0.98           H  
ATOM    226 1HB  SER A  16      12.469  17.478  -1.407  1.00  0.98           H  
ATOM    227 2HB  SER A  16      12.939  15.897  -2.022  1.00  0.98           H  
ATOM    228  HG  SER A  16      10.405  16.425  -0.894  1.00  0.98           H  
ATOM    229  N   PHE A  17      10.962  14.307   0.823  1.00  0.93           N  
ATOM    230  CA  PHE A  17      10.459  12.967   1.098  1.00  0.93           C  
ATOM    231  C   PHE A  17       9.185  12.651   0.323  1.00  0.93           C  
ATOM    232  O   PHE A  17       8.117  13.192   0.632  1.00  0.93           O  
ATOM    233  CB  PHE A  17      10.152  12.799   2.576  1.00  0.93           C  
ATOM    234  CG  PHE A  17      11.281  13.009   3.505  1.00  0.93           C  
ATOM    235  CD1 PHE A  17      11.236  13.956   4.497  1.00  0.93           C  
ATOM    236  CD2 PHE A  17      12.375  12.264   3.384  1.00  0.93           C  
ATOM    237  CE1 PHE A  17      12.304  14.106   5.367  1.00  0.93           C  
ATOM    238  CE2 PHE A  17      13.443  12.407   4.233  1.00  0.93           C  
ATOM    239  CZ  PHE A  17      13.400  13.333   5.230  1.00  0.93           C  
ATOM    240  H   PHE A  17      10.377  15.125   0.984  1.00  0.93           H  
ATOM    241  HA  PHE A  17      11.219  12.240   0.807  1.00  0.93           H  
ATOM    242 1HB  PHE A  17       9.373  13.492   2.847  1.00  0.93           H  
ATOM    243 2HB  PHE A  17       9.768  11.797   2.742  1.00  0.93           H  
ATOM    244  HD1 PHE A  17      10.342  14.574   4.603  1.00  0.93           H  
ATOM    245  HD2 PHE A  17      12.377  11.543   2.590  1.00  0.93           H  
ATOM    246  HE1 PHE A  17      12.273  14.837   6.164  1.00  0.93           H  
ATOM    247  HE2 PHE A  17      14.316  11.773   4.117  1.00  0.93           H  
ATOM    248  HZ  PHE A  17      14.230  13.447   5.915  1.00  0.93           H  
ATOM    249  N   SER A  18       9.279  11.777  -0.668  1.00  0.91           N  
ATOM    250  CA  SER A  18       8.102  11.453  -1.463  1.00  0.91           C  
ATOM    251  C   SER A  18       7.455  10.199  -0.912  1.00  0.91           C  
ATOM    252  O   SER A  18       8.079   9.140  -0.911  1.00  0.91           O  
ATOM    253  CB  SER A  18       8.466  11.281  -2.926  1.00  0.91           C  
ATOM    254  OG  SER A  18       7.359  10.856  -3.669  1.00  0.91           O  
ATOM    255  H   SER A  18      10.175  11.326  -0.862  1.00  0.91           H  
ATOM    256  HA  SER A  18       7.386  12.269  -1.386  1.00  0.91           H  
ATOM    257 1HB  SER A  18       8.823  12.235  -3.315  1.00  0.91           H  
ATOM    258 2HB  SER A  18       9.275  10.565  -3.023  1.00  0.91           H  
ATOM    259  HG  SER A  18       6.605  11.352  -3.328  1.00  0.91           H  
ATOM    260  N   LEU A  19       6.242  10.339  -0.369  1.00  0.91           N  
ATOM    261  CA  LEU A  19       5.504   9.241   0.265  1.00  0.91           C  
ATOM    262  C   LEU A  19       4.383   8.740  -0.646  1.00  0.91           C  
ATOM    263  O   LEU A  19       3.347   9.392  -0.810  1.00  0.91           O  
ATOM    264  CB  LEU A  19       4.926   9.682   1.629  1.00  0.91           C  
ATOM    265  CG  LEU A  19       5.888   9.631   2.882  1.00  0.91           C  
ATOM    266  CD1 LEU A  19       7.136  10.436   2.615  1.00  0.91           C  
ATOM    267  CD2 LEU A  19       5.147  10.196   4.121  1.00  0.91           C  
ATOM    268  H   LEU A  19       5.798  11.252  -0.438  1.00  0.91           H  
ATOM    269  HA  LEU A  19       6.192   8.417   0.440  1.00  0.91           H  
ATOM    270 1HB  LEU A  19       4.575  10.711   1.528  1.00  0.91           H  
ATOM    271 2HB  LEU A  19       4.065   9.049   1.852  1.00  0.91           H  
ATOM    272  HG  LEU A  19       6.179   8.599   3.073  1.00  0.91           H  
ATOM    273 1HD1 LEU A  19       7.791  10.395   3.482  1.00  0.91           H  
ATOM    274 2HD1 LEU A  19       7.639  10.023   1.772  1.00  0.91           H  
ATOM    275 3HD1 LEU A  19       6.871  11.457   2.405  1.00  0.91           H  
ATOM    276 1HD2 LEU A  19       5.799  10.159   4.995  1.00  0.91           H  
ATOM    277 2HD2 LEU A  19       4.859  11.232   3.932  1.00  0.91           H  
ATOM    278 3HD2 LEU A  19       4.257   9.602   4.310  1.00  0.91           H  
ATOM    279  N   GLU A  20       4.596   7.580  -1.247  1.00  0.92           N  
ATOM    280  CA  GLU A  20       3.639   7.023  -2.185  1.00  0.92           C  
ATOM    281  C   GLU A  20       2.609   6.191  -1.448  1.00  0.92           C  
ATOM    282  O   GLU A  20       2.955   5.329  -0.638  1.00  0.92           O  
ATOM    283  CB  GLU A  20       4.349   6.186  -3.258  1.00  0.92           C  
ATOM    284  CG  GLU A  20       3.432   5.617  -4.347  1.00  0.92           C  
ATOM    285  CD  GLU A  20       4.185   4.839  -5.414  1.00  0.92           C  
ATOM    286  OE1 GLU A  20       5.393   4.812  -5.365  1.00  0.92           O  
ATOM    287  OE2 GLU A  20       3.547   4.276  -6.273  1.00  0.92           O  
ATOM    288  H   GLU A  20       5.454   7.073  -1.042  1.00  0.92           H  
ATOM    289  HA  GLU A  20       3.118   7.843  -2.681  1.00  0.92           H  
ATOM    290 1HB  GLU A  20       5.112   6.795  -3.743  1.00  0.92           H  
ATOM    291 2HB  GLU A  20       4.859   5.350  -2.779  1.00  0.92           H  
ATOM    292 1HG  GLU A  20       2.702   4.951  -3.881  1.00  0.92           H  
ATOM    293 2HG  GLU A  20       2.886   6.436  -4.814  1.00  0.92           H  
ATOM    294  N   ILE A  21       1.343   6.443  -1.747  1.00  0.95           N  
ATOM    295  CA  ILE A  21       0.232   5.709  -1.157  1.00  0.95           C  
ATOM    296  C   ILE A  21      -0.315   4.677  -2.143  1.00  0.95           C  
ATOM    297  O   ILE A  21      -0.810   5.033  -3.211  1.00  0.95           O  
ATOM    298  CB  ILE A  21      -0.881   6.715  -0.749  1.00  0.95           C  
ATOM    299  CG1 ILE A  21      -0.361   7.689   0.319  1.00  0.95           C  
ATOM    300  CG2 ILE A  21      -2.137   6.044  -0.296  1.00  0.95           C  
ATOM    301  CD1 ILE A  21      -1.308   8.845   0.631  1.00  0.95           C  
ATOM    302  H   ILE A  21       1.142   7.175  -2.416  1.00  0.95           H  
ATOM    303  HA  ILE A  21       0.585   5.183  -0.269  1.00  0.95           H  
ATOM    304  HB  ILE A  21      -1.124   7.312  -1.628  1.00  0.95           H  
ATOM    305 1HG1 ILE A  21      -0.206   7.128   1.225  1.00  0.95           H  
ATOM    306 2HG1 ILE A  21       0.597   8.104  -0.008  1.00  0.95           H  
ATOM    307 1HG2 ILE A  21      -2.892   6.793  -0.065  1.00  0.95           H  
ATOM    308 2HG2 ILE A  21      -2.510   5.389  -1.085  1.00  0.95           H  
ATOM    309 3HG2 ILE A  21      -1.949   5.479   0.564  1.00  0.95           H  
ATOM    310 1HD1 ILE A  21      -0.869   9.476   1.405  1.00  0.95           H  
ATOM    311 2HD1 ILE A  21      -1.471   9.440  -0.272  1.00  0.95           H  
ATOM    312 3HD1 ILE A  21      -2.260   8.456   0.981  1.00  0.95           H  
ATOM    313  N   ASP A  22      -0.218   3.399  -1.782  1.00  0.97           N  
ATOM    314  CA  ASP A  22      -0.692   2.301  -2.618  1.00  0.97           C  
ATOM    315  C   ASP A  22      -1.916   1.700  -1.938  1.00  0.97           C  
ATOM    316  O   ASP A  22      -1.807   1.002  -0.916  1.00  0.97           O  
ATOM    317  CB  ASP A  22       0.410   1.255  -2.831  1.00  0.97           C  
ATOM    318  CG  ASP A  22       0.042   0.094  -3.783  1.00  0.97           C  
ATOM    319  OD1 ASP A  22      -1.080   0.017  -4.216  1.00  0.97           O  
ATOM    320  OD2 ASP A  22       0.909  -0.708  -4.054  1.00  0.97           O  
ATOM    321  H   ASP A  22       0.218   3.154  -0.895  1.00  0.97           H  
ATOM    322  HA  ASP A  22      -0.992   2.693  -3.589  1.00  0.97           H  
ATOM    323 1HB  ASP A  22       1.297   1.755  -3.227  1.00  0.97           H  
ATOM    324 2HB  ASP A  22       0.688   0.836  -1.872  1.00  0.97           H  
ATOM    325  N   GLY A  23      -3.093   1.997  -2.484  1.00  0.99           N  
ATOM    326  CA  GLY A  23      -4.333   1.629  -1.821  1.00  0.99           C  
ATOM    327  C   GLY A  23      -4.411   2.419  -0.525  1.00  0.99           C  
ATOM    328  O   GLY A  23      -4.282   3.637  -0.563  1.00  0.99           O  
ATOM    329  H   GLY A  23      -3.115   2.526  -3.345  1.00  0.99           H  
ATOM    330 1HA  GLY A  23      -5.184   1.864  -2.460  1.00  0.99           H  
ATOM    331 2HA  GLY A  23      -4.347   0.560  -1.618  1.00  0.99           H  
ATOM    332  N   LEU A  24      -4.595   1.731   0.605  1.00  0.98           N  
ATOM    333  CA  LEU A  24      -4.695   2.356   1.933  1.00  0.98           C  
ATOM    334  C   LEU A  24      -5.927   3.227   2.111  1.00  0.98           C  
ATOM    335  O   LEU A  24      -6.280   4.031   1.248  1.00  0.98           O  
ATOM    336  CB  LEU A  24      -3.450   3.216   2.238  1.00  0.98           C  
ATOM    337  CG  LEU A  24      -2.130   2.467   2.390  1.00  0.98           C  
ATOM    338  CD1 LEU A  24      -0.967   3.440   2.495  1.00  0.98           C  
ATOM    339  CD2 LEU A  24      -2.209   1.666   3.637  1.00  0.98           C  
ATOM    340  H   LEU A  24      -4.677   0.727   0.543  1.00  0.98           H  
ATOM    341  HA  LEU A  24      -4.745   1.559   2.675  1.00  0.98           H  
ATOM    342 1HB  LEU A  24      -3.332   3.984   1.518  1.00  0.98           H  
ATOM    343 2HB  LEU A  24      -3.637   3.704   3.196  1.00  0.98           H  
ATOM    344  HG  LEU A  24      -1.969   1.818   1.539  1.00  0.98           H  
ATOM    345 1HD1 LEU A  24      -0.059   2.889   2.639  1.00  0.98           H  
ATOM    346 2HD1 LEU A  24      -0.877   4.012   1.604  1.00  0.98           H  
ATOM    347 3HD1 LEU A  24      -1.122   4.099   3.335  1.00  0.98           H  
ATOM    348 1HD2 LEU A  24      -1.285   1.118   3.786  1.00  0.98           H  
ATOM    349 2HD2 LEU A  24      -2.360   2.347   4.456  1.00  0.98           H  
ATOM    350 3HD2 LEU A  24      -3.048   0.966   3.579  1.00  0.98           H  
ATOM    351  N   THR A  25      -6.590   3.063   3.242  1.00  0.96           N  
ATOM    352  CA  THR A  25      -7.741   3.906   3.498  1.00  0.96           C  
ATOM    353  C   THR A  25      -7.294   5.152   4.227  1.00  0.96           C  
ATOM    354  O   THR A  25      -6.099   5.386   4.421  1.00  0.96           O  
ATOM    355  CB  THR A  25      -8.869   3.183   4.271  1.00  0.96           C  
ATOM    356  OG1 THR A  25     -10.046   4.012   4.254  1.00  0.96           O  
ATOM    357  CG2 THR A  25      -8.472   2.896   5.695  1.00  0.96           C  
ATOM    358  H   THR A  25      -6.283   2.352   3.919  1.00  0.96           H  
ATOM    359  HA  THR A  25      -8.164   4.220   2.542  1.00  0.96           H  
ATOM    360  HB  THR A  25      -9.093   2.241   3.768  1.00  0.96           H  
ATOM    361  HG1 THR A  25     -10.806   3.492   4.539  1.00  0.96           H  
ATOM    362 1HG2 THR A  25      -9.282   2.380   6.204  1.00  0.96           H  
ATOM    363 2HG2 THR A  25      -7.607   2.270   5.675  1.00  0.96           H  
ATOM    364 3HG2 THR A  25      -8.245   3.802   6.221  1.00  0.96           H  
ATOM    365  N   THR A  26      -8.253   5.971   4.603  1.00  0.92           N  
ATOM    366  CA  THR A  26      -7.943   7.249   5.208  1.00  0.92           C  
ATOM    367  C   THR A  26      -7.183   7.082   6.518  1.00  0.92           C  
ATOM    368  O   THR A  26      -6.127   7.682   6.721  1.00  0.92           O  
ATOM    369  CB  THR A  26      -9.239   8.024   5.456  1.00  0.92           C  
ATOM    370  OG1 THR A  26      -9.905   8.260   4.208  1.00  0.92           O  
ATOM    371  CG2 THR A  26      -8.928   9.319   6.075  1.00  0.92           C  
ATOM    372  H   THR A  26      -9.204   5.666   4.440  1.00  0.92           H  
ATOM    373  HA  THR A  26      -7.316   7.819   4.528  1.00  0.92           H  
ATOM    374  HB  THR A  26      -9.893   7.451   6.111  1.00  0.92           H  
ATOM    375  HG1 THR A  26     -10.709   8.771   4.364  1.00  0.92           H  
ATOM    376 1HG2 THR A  26      -9.848   9.876   6.243  1.00  0.92           H  
ATOM    377 2HG2 THR A  26      -8.419   9.158   7.024  1.00  0.92           H  
ATOM    378 3HG2 THR A  26      -8.287   9.863   5.400  1.00  0.92           H  
ATOM    379  N   GLY A  27      -7.702   6.237   7.404  1.00  0.87           N  
ATOM    380  CA  GLY A  27      -7.061   6.009   8.694  1.00  0.87           C  
ATOM    381  C   GLY A  27      -5.670   5.391   8.562  1.00  0.87           C  
ATOM    382  O   GLY A  27      -4.762   5.712   9.333  1.00  0.87           O  
ATOM    383  H   GLY A  27      -8.564   5.762   7.181  1.00  0.87           H  
ATOM    384 1HA  GLY A  27      -6.987   6.956   9.228  1.00  0.87           H  
ATOM    385 2HA  GLY A  27      -7.692   5.355   9.295  1.00  0.87           H  
ATOM    386  N   GLU A  28      -5.504   4.503   7.585  1.00  0.83           N  
ATOM    387  CA  GLU A  28      -4.239   3.803   7.421  1.00  0.83           C  
ATOM    388  C   GLU A  28      -3.175   4.704   6.831  1.00  0.83           C  
ATOM    389  O   GLU A  28      -2.061   4.773   7.356  1.00  0.83           O  
ATOM    390  CB  GLU A  28      -4.421   2.593   6.517  1.00  0.83           C  
ATOM    391  CG  GLU A  28      -5.258   1.479   7.074  1.00  0.83           C  
ATOM    392  CD  GLU A  28      -5.553   0.410   6.038  1.00  0.83           C  
ATOM    393  OE1 GLU A  28      -5.710   0.747   4.867  1.00  0.83           O  
ATOM    394  OE2 GLU A  28      -5.625  -0.738   6.408  1.00  0.83           O  
ATOM    395  H   GLU A  28      -6.273   4.307   6.965  1.00  0.83           H  
ATOM    396  HA  GLU A  28      -3.900   3.468   8.401  1.00  0.83           H  
ATOM    397 1HB  GLU A  28      -4.838   2.906   5.560  1.00  0.83           H  
ATOM    398 2HB  GLU A  28      -3.452   2.164   6.334  1.00  0.83           H  
ATOM    399 1HG  GLU A  28      -4.716   1.021   7.900  1.00  0.83           H  
ATOM    400 2HG  GLU A  28      -6.183   1.886   7.471  1.00  0.83           H  
ATOM    401  N   ALA A  29      -3.508   5.435   5.765  1.00  0.79           N  
ATOM    402  CA  ALA A  29      -2.527   6.329   5.179  1.00  0.79           C  
ATOM    403  C   ALA A  29      -2.137   7.382   6.194  1.00  0.79           C  
ATOM    404  O   ALA A  29      -0.981   7.783   6.270  1.00  0.79           O  
ATOM    405  CB  ALA A  29      -3.063   6.988   3.935  1.00  0.79           C  
ATOM    406  H   ALA A  29      -4.442   5.371   5.356  1.00  0.79           H  
ATOM    407  HA  ALA A  29      -1.642   5.749   4.929  1.00  0.79           H  
ATOM    408 1HB  ALA A  29      -2.308   7.645   3.512  1.00  0.79           H  
ATOM    409 2HB  ALA A  29      -3.338   6.228   3.204  1.00  0.79           H  
ATOM    410 3HB  ALA A  29      -3.939   7.568   4.213  1.00  0.79           H  
ATOM    411  N   ALA A  30      -3.110   7.849   6.982  1.00  0.77           N  
ATOM    412  CA  ALA A  30      -2.840   8.853   7.991  1.00  0.77           C  
ATOM    413  C   ALA A  30      -1.891   8.356   9.066  1.00  0.77           C  
ATOM    414  O   ALA A  30      -0.950   9.059   9.454  1.00  0.77           O  
ATOM    415  CB  ALA A  30      -4.147   9.281   8.609  1.00  0.77           C  
ATOM    416  H   ALA A  30      -4.073   7.524   6.877  1.00  0.77           H  
ATOM    417  HA  ALA A  30      -2.363   9.687   7.515  1.00  0.77           H  
ATOM    418 1HB  ALA A  30      -3.983  10.052   9.345  1.00  0.77           H  
ATOM    419 2HB  ALA A  30      -4.794   9.648   7.827  1.00  0.77           H  
ATOM    420 3HB  ALA A  30      -4.615   8.422   9.087  1.00  0.77           H  
ATOM    421  N   GLN A  31      -2.086   7.123   9.525  1.00  0.75           N  
ATOM    422  CA  GLN A  31      -1.207   6.617  10.559  1.00  0.75           C  
ATOM    423  C   GLN A  31       0.189   6.427   9.999  1.00  0.75           C  
ATOM    424  O   GLN A  31       1.176   6.860  10.600  1.00  0.75           O  
ATOM    425  CB  GLN A  31      -1.737   5.290  11.103  1.00  0.75           C  
ATOM    426  CG  GLN A  31      -0.951   4.719  12.297  1.00  0.75           C  
ATOM    427  CD  GLN A  31      -1.042   5.591  13.560  1.00  0.75           C  
ATOM    428  OE1 GLN A  31      -2.054   6.262  13.800  1.00  0.75           O  
ATOM    429  NE2 GLN A  31       0.009   5.571  14.377  1.00  0.75           N  
ATOM    430  H   GLN A  31      -2.873   6.556   9.204  1.00  0.75           H  
ATOM    431  HA  GLN A  31      -1.158   7.345  11.367  1.00  0.75           H  
ATOM    432 1HB  GLN A  31      -2.777   5.417  11.405  1.00  0.75           H  
ATOM    433 2HB  GLN A  31      -1.725   4.547  10.301  1.00  0.75           H  
ATOM    434 1HG  GLN A  31      -1.339   3.731  12.535  1.00  0.75           H  
ATOM    435 2HG  GLN A  31       0.105   4.643  12.014  1.00  0.75           H  
ATOM    436 1HE2 GLN A  31       0.006   6.111  15.216  1.00  0.75           H  
ATOM    437 2HE2 GLN A  31       0.829   4.994  14.147  1.00  0.75           H  
ATOM    438  N   LEU A  32       0.271   5.836   8.810  1.00  0.75           N  
ATOM    439  CA  LEU A  32       1.559   5.566   8.210  1.00  0.75           C  
ATOM    440  C   LEU A  32       2.311   6.831   7.849  1.00  0.75           C  
ATOM    441  O   LEU A  32       3.519   6.923   8.076  1.00  0.75           O  
ATOM    442  CB  LEU A  32       1.355   4.740   6.950  1.00  0.75           C  
ATOM    443  CG  LEU A  32       0.881   3.329   7.158  1.00  0.75           C  
ATOM    444  CD1 LEU A  32       0.535   2.738   5.813  1.00  0.75           C  
ATOM    445  CD2 LEU A  32       1.966   2.541   7.854  1.00  0.75           C  
ATOM    446  H   LEU A  32      -0.577   5.534   8.328  1.00  0.75           H  
ATOM    447  HA  LEU A  32       2.155   4.999   8.923  1.00  0.75           H  
ATOM    448 1HB  LEU A  32       0.618   5.245   6.326  1.00  0.75           H  
ATOM    449 2HB  LEU A  32       2.294   4.693   6.410  1.00  0.75           H  
ATOM    450  HG  LEU A  32      -0.019   3.327   7.772  1.00  0.75           H  
ATOM    451 1HD1 LEU A  32       0.177   1.719   5.944  1.00  0.75           H  
ATOM    452 2HD1 LEU A  32      -0.243   3.346   5.369  1.00  0.75           H  
ATOM    453 3HD1 LEU A  32       1.411   2.737   5.175  1.00  0.75           H  
ATOM    454 1HD2 LEU A  32       1.629   1.516   8.006  1.00  0.75           H  
ATOM    455 2HD2 LEU A  32       2.867   2.542   7.239  1.00  0.75           H  
ATOM    456 3HD2 LEU A  32       2.185   3.000   8.822  1.00  0.75           H  
ATOM    457  N   ALA A  33       1.612   7.828   7.305  1.00  0.76           N  
ATOM    458  CA  ALA A  33       2.265   9.067   6.931  1.00  0.76           C  
ATOM    459  C   ALA A  33       2.809   9.763   8.159  1.00  0.76           C  
ATOM    460  O   ALA A  33       3.925  10.290   8.147  1.00  0.76           O  
ATOM    461  CB  ALA A  33       1.301   9.962   6.197  1.00  0.76           C  
ATOM    462  H   ALA A  33       0.618   7.724   7.123  1.00  0.76           H  
ATOM    463  HA  ALA A  33       3.099   8.826   6.277  1.00  0.76           H  
ATOM    464 1HB  ALA A  33       1.798  10.857   5.892  1.00  0.76           H  
ATOM    465 2HB  ALA A  33       0.937   9.447   5.320  1.00  0.76           H  
ATOM    466 3HB  ALA A  33       0.457  10.209   6.847  1.00  0.76           H  
ATOM    467  N   GLY A  34       2.033   9.731   9.246  1.00  0.77           N  
ATOM    468  CA  GLY A  34       2.436  10.335  10.501  1.00  0.77           C  
ATOM    469  C   GLY A  34       3.708   9.679  11.021  1.00  0.77           C  
ATOM    470  O   GLY A  34       4.709  10.359  11.272  1.00  0.77           O  
ATOM    471  H   GLY A  34       1.109   9.296   9.207  1.00  0.77           H  
ATOM    472 1HA  GLY A  34       2.592  11.405  10.361  1.00  0.77           H  
ATOM    473 2HA  GLY A  34       1.632  10.213  11.227  1.00  0.77           H  
ATOM    474  N   GLU A  35       3.678   8.344  11.161  1.00  0.79           N  
ATOM    475  CA  GLU A  35       4.826   7.606  11.681  1.00  0.79           C  
ATOM    476  C   GLU A  35       6.047   7.753  10.785  1.00  0.79           C  
ATOM    477  O   GLU A  35       7.167   7.926  11.274  1.00  0.79           O  
ATOM    478  CB  GLU A  35       4.502   6.110  11.799  1.00  0.79           C  
ATOM    479  CG  GLU A  35       3.476   5.735  12.868  1.00  0.79           C  
ATOM    480  CD  GLU A  35       3.177   4.241  12.901  1.00  0.79           C  
ATOM    481  OE1 GLU A  35       3.814   3.501  12.183  1.00  0.79           O  
ATOM    482  OE2 GLU A  35       2.269   3.855  13.609  1.00  0.79           O  
ATOM    483  H   GLU A  35       2.825   7.835  10.914  1.00  0.79           H  
ATOM    484  HA  GLU A  35       5.073   8.001  12.666  1.00  0.79           H  
ATOM    485 1HB  GLU A  35       4.109   5.759  10.839  1.00  0.79           H  
ATOM    486 2HB  GLU A  35       5.417   5.555  11.998  1.00  0.79           H  
ATOM    487 1HG  GLU A  35       3.857   6.040  13.842  1.00  0.79           H  
ATOM    488 2HG  GLU A  35       2.555   6.283  12.683  1.00  0.79           H  
ATOM    489  N   THR A  36       5.825   7.731   9.470  1.00  0.82           N  
ATOM    490  CA  THR A  36       6.914   7.845   8.524  1.00  0.82           C  
ATOM    491  C   THR A  36       7.565   9.203   8.678  1.00  0.82           C  
ATOM    492  O   THR A  36       8.786   9.296   8.805  1.00  0.82           O  
ATOM    493  CB  THR A  36       6.399   7.645   7.081  1.00  0.82           C  
ATOM    494  OG1 THR A  36       5.846   6.331   6.954  1.00  0.82           O  
ATOM    495  CG2 THR A  36       7.500   7.817   6.086  1.00  0.82           C  
ATOM    496  H   THR A  36       4.886   7.588   9.111  1.00  0.82           H  
ATOM    497  HA  THR A  36       7.654   7.080   8.741  1.00  0.82           H  
ATOM    498  HB  THR A  36       5.616   8.373   6.875  1.00  0.82           H  
ATOM    499  HG1 THR A  36       5.011   6.302   7.471  1.00  0.82           H  
ATOM    500 1HG2 THR A  36       7.112   7.675   5.082  1.00  0.82           H  
ATOM    501 2HG2 THR A  36       7.865   8.807   6.198  1.00  0.82           H  
ATOM    502 3HG2 THR A  36       8.295   7.099   6.273  1.00  0.82           H  
ATOM    503  N   ALA A  37       6.761  10.261   8.740  1.00  0.86           N  
ATOM    504  CA  ALA A  37       7.318  11.587   8.894  1.00  0.86           C  
ATOM    505  C   ALA A  37       8.125  11.706  10.165  1.00  0.86           C  
ATOM    506  O   ALA A  37       9.215  12.273  10.164  1.00  0.86           O  
ATOM    507  CB  ALA A  37       6.213  12.611   8.920  1.00  0.86           C  
ATOM    508  H   ALA A  37       5.750  10.153   8.648  1.00  0.86           H  
ATOM    509  HA  ALA A  37       7.980  11.774   8.057  1.00  0.86           H  
ATOM    510 1HB  ALA A  37       6.631  13.607   9.023  1.00  0.86           H  
ATOM    511 2HB  ALA A  37       5.651  12.539   7.994  1.00  0.86           H  
ATOM    512 3HB  ALA A  37       5.550  12.409   9.764  1.00  0.86           H  
ATOM    513  N   LEU A  38       7.650  11.118  11.254  1.00  0.91           N  
ATOM    514  CA  LEU A  38       8.410  11.239  12.482  1.00  0.91           C  
ATOM    515  C   LEU A  38       9.762  10.556  12.364  1.00  0.91           C  
ATOM    516  O   LEU A  38      10.794  11.123  12.729  1.00  0.91           O  
ATOM    517  CB  LEU A  38       7.615  10.616  13.624  1.00  0.91           C  
ATOM    518  CG  LEU A  38       6.375  11.373  13.996  1.00  0.91           C  
ATOM    519  CD1 LEU A  38       5.552  10.571  14.973  1.00  0.91           C  
ATOM    520  CD2 LEU A  38       6.772  12.687  14.584  1.00  0.91           C  
ATOM    521  H   LEU A  38       6.744  10.641  11.241  1.00  0.91           H  
ATOM    522  HA  LEU A  38       8.569  12.297  12.686  1.00  0.91           H  
ATOM    523 1HB  LEU A  38       7.318   9.608  13.328  1.00  0.91           H  
ATOM    524 2HB  LEU A  38       8.253  10.547  14.500  1.00  0.91           H  
ATOM    525  HG  LEU A  38       5.784  11.536  13.113  1.00  0.91           H  
ATOM    526 1HD1 LEU A  38       4.649  11.128  15.228  1.00  0.91           H  
ATOM    527 2HD1 LEU A  38       5.275   9.622  14.515  1.00  0.91           H  
ATOM    528 3HD1 LEU A  38       6.132  10.387  15.873  1.00  0.91           H  
ATOM    529 1HD2 LEU A  38       5.883  13.247  14.856  1.00  0.91           H  
ATOM    530 2HD2 LEU A  38       7.368  12.509  15.468  1.00  0.91           H  
ATOM    531 3HD2 LEU A  38       7.352  13.258  13.858  1.00  0.91           H  
ATOM    532  N   GLU A  39       9.794   9.365  11.781  1.00  0.98           N  
ATOM    533  CA  GLU A  39      11.069   8.672  11.700  1.00  0.98           C  
ATOM    534  C   GLU A  39      12.034   9.368  10.743  1.00  0.98           C  
ATOM    535  O   GLU A  39      13.246   9.391  10.974  1.00  0.98           O  
ATOM    536  CB  GLU A  39      10.854   7.206  11.338  1.00  0.98           C  
ATOM    537  CG  GLU A  39      10.163   6.409  12.472  1.00  0.98           C  
ATOM    538  CD  GLU A  39      10.960   6.409  13.790  1.00  0.98           C  
ATOM    539  OE1 GLU A  39      12.118   6.081  13.765  1.00  0.98           O  
ATOM    540  OE2 GLU A  39      10.393   6.753  14.821  1.00  0.98           O  
ATOM    541  H   GLU A  39       8.932   8.924  11.447  1.00  0.98           H  
ATOM    542  HA  GLU A  39      11.523   8.694  12.688  1.00  0.98           H  
ATOM    543 1HB  GLU A  39      10.222   7.144  10.446  1.00  0.98           H  
ATOM    544 2HB  GLU A  39      11.807   6.736  11.107  1.00  0.98           H  
ATOM    545 1HG  GLU A  39       9.183   6.852  12.657  1.00  0.98           H  
ATOM    546 2HG  GLU A  39      10.009   5.383  12.141  1.00  0.98           H  
ATOM    547  N   LEU A  40      11.503   9.951   9.674  1.00  1.04           N  
ATOM    548  CA  LEU A  40      12.334  10.648   8.711  1.00  1.04           C  
ATOM    549  C   LEU A  40      12.906  11.937   9.294  1.00  1.04           C  
ATOM    550  O   LEU A  40      14.105  12.205   9.194  1.00  1.04           O  
ATOM    551  CB  LEU A  40      11.485  11.005   7.500  1.00  1.04           C  
ATOM    552  CG  LEU A  40      10.993   9.854   6.633  1.00  1.04           C  
ATOM    553  CD1 LEU A  40       9.975  10.411   5.707  1.00  1.04           C  
ATOM    554  CD2 LEU A  40      12.141   9.227   5.868  1.00  1.04           C  
ATOM    555  H   LEU A  40      10.496   9.887   9.515  1.00  1.04           H  
ATOM    556  HA  LEU A  40      13.154   9.994   8.419  1.00  1.04           H  
ATOM    557 1HB  LEU A  40      10.607  11.547   7.848  1.00  1.04           H  
ATOM    558 2HB  LEU A  40      12.051  11.654   6.880  1.00  1.04           H  
ATOM    559  HG  LEU A  40      10.538   9.094   7.246  1.00  1.04           H  
ATOM    560 1HD1 LEU A  40       9.591   9.638   5.082  1.00  1.04           H  
ATOM    561 2HD1 LEU A  40       9.174  10.840   6.285  1.00  1.04           H  
ATOM    562 3HD1 LEU A  40      10.416  11.152   5.119  1.00  1.04           H  
ATOM    563 1HD2 LEU A  40      11.762   8.415   5.250  1.00  1.04           H  
ATOM    564 2HD2 LEU A  40      12.608   9.962   5.240  1.00  1.04           H  
ATOM    565 3HD2 LEU A  40      12.871   8.836   6.573  1.00  1.04           H  
ATOM    566  N   LEU A  41      12.075  12.700  10.007  1.00  1.11           N  
ATOM    567  CA  LEU A  41      12.517  13.986  10.533  1.00  1.11           C  
ATOM    568  C   LEU A  41      13.487  13.853  11.683  1.00  1.11           C  
ATOM    569  O   LEU A  41      14.384  14.679  11.830  1.00  1.11           O  
ATOM    570  CB  LEU A  41      11.340  14.866  10.900  1.00  1.11           C  
ATOM    571  CG  LEU A  41      10.890  15.748   9.741  1.00  1.11           C  
ATOM    572  CD1 LEU A  41      11.992  16.616   9.306  1.00  1.11           C  
ATOM    573  CD2 LEU A  41      10.483  14.902   8.605  1.00  1.11           C  
ATOM    574  H   LEU A  41      11.098  12.425  10.124  1.00  1.11           H  
ATOM    575  HA  LEU A  41      13.039  14.497   9.731  1.00  1.11           H  
ATOM    576 1HB  LEU A  41      10.503  14.235  11.201  1.00  1.11           H  
ATOM    577 2HB  LEU A  41      11.619  15.495  11.735  1.00  1.11           H  
ATOM    578  HG  LEU A  41      10.084  16.369  10.054  1.00  1.11           H  
ATOM    579 1HD1 LEU A  41      11.631  17.215   8.501  1.00  1.11           H  
ATOM    580 2HD1 LEU A  41      12.305  17.241  10.104  1.00  1.11           H  
ATOM    581 3HD1 LEU A  41      12.823  16.014   8.975  1.00  1.11           H  
ATOM    582 1HD2 LEU A  41      10.175  15.535   7.788  1.00  1.11           H  
ATOM    583 2HD2 LEU A  41      11.315  14.284   8.290  1.00  1.11           H  
ATOM    584 3HD2 LEU A  41       9.670  14.279   8.921  1.00  1.11           H  
ATOM    585  N   LYS A  42      13.381  12.787  12.465  1.00  1.16           N  
ATOM    586  CA  LYS A  42      14.331  12.573  13.551  1.00  1.16           C  
ATOM    587  C   LYS A  42      15.782  12.488  13.036  1.00  1.16           C  
ATOM    588  O   LYS A  42      16.719  12.687  13.808  1.00  1.16           O  
ATOM    589  CB  LYS A  42      13.992  11.290  14.318  1.00  1.16           C  
ATOM    590  CG  LYS A  42      12.750  11.338  15.221  1.00  1.16           C  
ATOM    591  CD  LYS A  42      12.479   9.941  15.787  1.00  1.16           C  
ATOM    592  CE  LYS A  42      11.224   9.876  16.631  1.00  1.16           C  
ATOM    593  NZ  LYS A  42      10.960   8.463  17.100  1.00  1.16           N  
ATOM    594  H   LYS A  42      12.610  12.128  12.338  1.00  1.16           H  
ATOM    595  HA  LYS A  42      14.267  13.419  14.235  1.00  1.16           H  
ATOM    596 1HB  LYS A  42      13.824  10.484  13.595  1.00  1.16           H  
ATOM    597 2HB  LYS A  42      14.842  11.001  14.933  1.00  1.16           H  
ATOM    598 1HG  LYS A  42      12.945  12.014  16.052  1.00  1.16           H  
ATOM    599 2HG  LYS A  42      11.894  11.708  14.694  1.00  1.16           H  
ATOM    600 1HD  LYS A  42      12.368   9.235  14.957  1.00  1.16           H  
ATOM    601 2HD  LYS A  42      13.326   9.624  16.391  1.00  1.16           H  
ATOM    602 1HE  LYS A  42      11.338  10.524  17.497  1.00  1.16           H  
ATOM    603 2HE  LYS A  42      10.374  10.220  16.038  1.00  1.16           H  
ATOM    604 1HZ  LYS A  42      10.122   8.436  17.655  1.00  1.16           H  
ATOM    605 2HZ  LYS A  42      10.837   7.837  16.274  1.00  1.16           H  
ATOM    606 3HZ  LYS A  42      11.735   8.134  17.649  1.00  1.16           H  
ATOM    607  N   SER A  43      15.981  12.146  11.748  1.00  1.20           N  
ATOM    608  CA  SER A  43      17.324  12.044  11.184  1.00  1.20           C  
ATOM    609  C   SER A  43      17.838  13.383  10.630  1.00  1.20           C  
ATOM    610  O   SER A  43      18.981  13.467  10.168  1.00  1.20           O  
ATOM    611  CB  SER A  43      17.360  11.013  10.067  1.00  1.20           C  
ATOM    612  OG  SER A  43      16.667  11.442   8.921  1.00  1.20           O  
ATOM    613  H   SER A  43      15.191  12.002  11.118  1.00  1.20           H  
ATOM    614  HA  SER A  43      18.000  11.723  11.975  1.00  1.20           H  
ATOM    615 1HB  SER A  43      18.393  10.795   9.809  1.00  1.20           H  
ATOM    616 2HB  SER A  43      16.913  10.088  10.430  1.00  1.20           H  
ATOM    617  HG  SER A  43      15.786  11.751   9.224  1.00  1.20           H  
ATOM    618  N   ILE A  44      16.986  14.409  10.614  1.00  1.21           N  
ATOM    619  CA  ILE A  44      17.325  15.680   9.993  1.00  1.21           C  
ATOM    620  C   ILE A  44      17.835  16.714  11.014  1.00  1.21           C  
ATOM    621  O   ILE A  44      17.182  16.941  12.031  1.00  1.21           O  
ATOM    622  CB  ILE A  44      16.104  16.223   9.244  1.00  1.21           C  
ATOM    623  CG1 ILE A  44      15.628  15.180   8.291  1.00  1.21           C  
ATOM    624  CG2 ILE A  44      16.439  17.467   8.503  1.00  1.21           C  
ATOM    625  CD1 ILE A  44      16.671  14.771   7.327  1.00  1.21           C  
ATOM    626  H   ILE A  44      16.067  14.316  11.043  1.00  1.21           H  
ATOM    627  HA  ILE A  44      18.078  15.463   9.250  1.00  1.21           H  
ATOM    628  HB  ILE A  44      15.311  16.410   9.957  1.00  1.21           H  
ATOM    629 1HG1 ILE A  44      15.328  14.310   8.856  1.00  1.21           H  
ATOM    630 2HG1 ILE A  44      14.770  15.548   7.740  1.00  1.21           H  
ATOM    631 1HG2 ILE A  44      15.564  17.828   7.996  1.00  1.21           H  
ATOM    632 2HG2 ILE A  44      16.788  18.211   9.200  1.00  1.21           H  
ATOM    633 3HG2 ILE A  44      17.213  17.270   7.774  1.00  1.21           H  
ATOM    634 1HD1 ILE A  44      16.273  14.003   6.690  1.00  1.21           H  
ATOM    635 2HD1 ILE A  44      16.980  15.628   6.732  1.00  1.21           H  
ATOM    636 3HD1 ILE A  44      17.531  14.374   7.863  1.00  1.21           H  
ATOM    637  N   PRO A  45      19.018  17.321  10.800  1.00  1.20           N  
ATOM    638  CA  PRO A  45      19.654  18.285  11.682  1.00  1.20           C  
ATOM    639  C   PRO A  45      19.011  19.664  11.697  1.00  1.20           C  
ATOM    640  O   PRO A  45      18.341  20.081  10.749  1.00  1.20           O  
ATOM    641  CB  PRO A  45      21.070  18.381  11.103  1.00  1.20           C  
ATOM    642  CG  PRO A  45      20.914  18.064   9.646  1.00  1.20           C  
ATOM    643  CD  PRO A  45      19.825  17.016   9.589  1.00  1.20           C  
ATOM    644  HA  PRO A  45      19.682  17.869  12.699  1.00  1.20           H  
ATOM    645 1HB  PRO A  45      21.468  19.401  11.271  1.00  1.20           H  
ATOM    646 2HB  PRO A  45      21.740  17.685  11.627  1.00  1.20           H  
ATOM    647 1HG  PRO A  45      20.648  18.981   9.094  1.00  1.20           H  
ATOM    648 2HG  PRO A  45      21.870  17.710   9.231  1.00  1.20           H  
ATOM    649 1HD  PRO A  45      19.272  17.183   8.670  1.00  1.20           H  
ATOM    650 2HD  PRO A  45      20.258  16.000   9.650  1.00  1.20           H  
ATOM    651  N   LYS A  46      19.293  20.400  12.764  1.00  1.16           N  
ATOM    652  CA  LYS A  46      18.921  21.803  12.843  1.00  1.16           C  
ATOM    653  C   LYS A  46      19.683  22.599  11.796  1.00  1.16           C  
ATOM    654  O   LYS A  46      20.847  22.302  11.518  1.00  1.16           O  
ATOM    655  CB  LYS A  46      19.194  22.356  14.234  1.00  1.16           C  
ATOM    656  CG  LYS A  46      18.264  21.847  15.310  1.00  1.16           C  
ATOM    657  CD  LYS A  46      18.570  22.516  16.637  1.00  1.16           C  
ATOM    658  CE  LYS A  46      17.560  22.131  17.699  1.00  1.16           C  
ATOM    659  NZ  LYS A  46      17.838  22.807  18.992  1.00  1.16           N  
ATOM    660  H   LYS A  46      19.811  19.989  13.528  1.00  1.16           H  
ATOM    661  HA  LYS A  46      17.856  21.898  12.628  1.00  1.16           H  
ATOM    662 1HB  LYS A  46      20.206  22.087  14.529  1.00  1.16           H  
ATOM    663 2HB  LYS A  46      19.148  23.442  14.220  1.00  1.16           H  
ATOM    664 1HG  LYS A  46      17.232  22.080  15.032  1.00  1.16           H  
ATOM    665 2HG  LYS A  46      18.364  20.769  15.411  1.00  1.16           H  
ATOM    666 1HD  LYS A  46      19.565  22.227  16.972  1.00  1.16           H  
ATOM    667 2HD  LYS A  46      18.549  23.598  16.509  1.00  1.16           H  
ATOM    668 1HE  LYS A  46      16.563  22.421  17.357  1.00  1.16           H  
ATOM    669 2HE  LYS A  46      17.585  21.054  17.849  1.00  1.16           H  
ATOM    670 1HZ  LYS A  46      17.143  22.534  19.667  1.00  1.16           H  
ATOM    671 2HZ  LYS A  46      18.754  22.543  19.321  1.00  1.16           H  
ATOM    672 3HZ  LYS A  46      17.803  23.813  18.860  1.00  1.16           H  
ATOM    673  N   GLY A  47      19.043  23.624  11.243  1.00  1.10           N  
ATOM    674  CA  GLY A  47      19.644  24.446  10.208  1.00  1.10           C  
ATOM    675  C   GLY A  47      19.329  23.861   8.827  1.00  1.10           C  
ATOM    676  O   GLY A  47      20.145  23.945   7.905  1.00  1.10           O  
ATOM    677  H   GLY A  47      18.089  23.820  11.514  1.00  1.10           H  
ATOM    678 1HA  GLY A  47      19.252  25.462  10.280  1.00  1.10           H  
ATOM    679 2HA  GLY A  47      20.721  24.497  10.355  1.00  1.10           H  
ATOM    680  N   SER A  48      18.138  23.256   8.691  1.00  1.03           N  
ATOM    681  CA  SER A  48      17.751  22.639   7.419  1.00  1.03           C  
ATOM    682  C   SER A  48      16.253  22.758   7.109  1.00  1.03           C  
ATOM    683  O   SER A  48      15.457  23.247   7.921  1.00  1.03           O  
ATOM    684  CB  SER A  48      18.165  21.167   7.385  1.00  1.03           C  
ATOM    685  OG  SER A  48      17.428  20.393   8.265  1.00  1.03           O  
ATOM    686  H   SER A  48      17.505  23.239   9.491  1.00  1.03           H  
ATOM    687  HA  SER A  48      18.290  23.151   6.622  1.00  1.03           H  
ATOM    688 1HB  SER A  48      18.034  20.784   6.375  1.00  1.03           H  
ATOM    689 2HB  SER A  48      19.224  21.079   7.630  1.00  1.03           H  
ATOM    690  HG  SER A  48      17.863  20.444   9.143  1.00  1.03           H  
ATOM    691  N   LYS A  49      15.886  22.361   5.887  1.00  0.96           N  
ATOM    692  CA  LYS A  49      14.501  22.424   5.417  1.00  0.96           C  
ATOM    693  C   LYS A  49      14.099  21.128   4.731  1.00  0.96           C  
ATOM    694  O   LYS A  49      14.908  20.519   4.012  1.00  0.96           O  
ATOM    695  CB  LYS A  49      14.311  23.615   4.467  1.00  0.96           C  
ATOM    696  CG  LYS A  49      12.889  23.805   3.915  1.00  0.96           C  
ATOM    697  CD  LYS A  49      12.776  25.094   3.108  1.00  0.96           C  
ATOM    698  CE  LYS A  49      13.511  24.980   1.784  1.00  0.96           C  
ATOM    699  NZ  LYS A  49      13.317  26.181   0.929  1.00  0.96           N  
ATOM    700  H   LYS A  49      16.591  21.989   5.265  1.00  0.96           H  
ATOM    701  HA  LYS A  49      13.842  22.554   6.277  1.00  0.96           H  
ATOM    702 1HB  LYS A  49      14.591  24.535   4.981  1.00  0.96           H  
ATOM    703 2HB  LYS A  49      14.979  23.502   3.611  1.00  0.96           H  
ATOM    704 1HG  LYS A  49      12.620  22.962   3.276  1.00  0.96           H  
ATOM    705 2HG  LYS A  49      12.182  23.849   4.740  1.00  0.96           H  
ATOM    706 1HD  LYS A  49      11.728  25.309   2.916  1.00  0.96           H  
ATOM    707 2HD  LYS A  49      13.198  25.920   3.679  1.00  0.96           H  
ATOM    708 1HE  LYS A  49      14.575  24.852   1.979  1.00  0.96           H  
ATOM    709 2HE  LYS A  49      13.144  24.105   1.251  1.00  0.96           H  
ATOM    710 1HZ  LYS A  49      13.825  26.054   0.063  1.00  0.96           H  
ATOM    711 2HZ  LYS A  49      12.336  26.301   0.730  1.00  0.96           H  
ATOM    712 3HZ  LYS A  49      13.667  26.997   1.409  1.00  0.96           H  
ATOM    713  N   ILE A  50      12.865  20.703   5.007  1.00  0.91           N  
ATOM    714  CA  ILE A  50      12.271  19.500   4.434  1.00  0.91           C  
ATOM    715  C   ILE A  50      10.972  19.713   3.663  1.00  0.91           C  
ATOM    716  O   ILE A  50      10.070  20.424   4.113  1.00  0.91           O  
ATOM    717  CB  ILE A  50      12.017  18.438   5.513  1.00  0.91           C  
ATOM    718  CG1 ILE A  50      13.308  18.003   6.143  1.00  0.91           C  
ATOM    719  CG2 ILE A  50      11.199  17.296   4.986  1.00  0.91           C  
ATOM    720  CD1 ILE A  50      14.190  17.359   5.221  1.00  0.91           C  
ATOM    721  H   ILE A  50      12.287  21.281   5.619  1.00  0.91           H  
ATOM    722  HA  ILE A  50      12.996  19.092   3.747  1.00  0.91           H  
ATOM    723  HB  ILE A  50      11.485  18.874   6.262  1.00  0.91           H  
ATOM    724 1HG1 ILE A  50      13.812  18.864   6.558  1.00  0.91           H  
ATOM    725 2HG1 ILE A  50      13.118  17.306   6.913  1.00  0.91           H  
ATOM    726 1HG2 ILE A  50      11.007  16.611   5.790  1.00  0.91           H  
ATOM    727 2HG2 ILE A  50      10.246  17.657   4.609  1.00  0.91           H  
ATOM    728 3HG2 ILE A  50      11.745  16.798   4.182  1.00  0.91           H  
ATOM    729 1HD1 ILE A  50      15.103  17.068   5.727  1.00  0.91           H  
ATOM    730 2HD1 ILE A  50      13.715  16.483   4.799  1.00  0.91           H  
ATOM    731 3HD1 ILE A  50      14.420  18.056   4.428  1.00  0.91           H  
ATOM    732  N   SER A  51      10.874  19.070   2.496  1.00  0.87           N  
ATOM    733  CA  SER A  51       9.635  19.101   1.710  1.00  0.87           C  
ATOM    734  C   SER A  51       9.075  17.701   1.413  1.00  0.87           C  
ATOM    735  O   SER A  51       9.695  16.911   0.697  1.00  0.87           O  
ATOM    736  CB  SER A  51       9.828  19.860   0.411  1.00  0.87           C  
ATOM    737  OG  SER A  51      10.054  21.231   0.643  1.00  0.87           O  
ATOM    738  H   SER A  51      11.682  18.530   2.181  1.00  0.87           H  
ATOM    739  HA  SER A  51       8.892  19.636   2.285  1.00  0.87           H  
ATOM    740 1HB  SER A  51      10.678  19.435  -0.124  1.00  0.87           H  
ATOM    741 2HB  SER A  51       8.945  19.734  -0.219  1.00  0.87           H  
ATOM    742  HG  SER A  51       9.191  21.614   0.784  1.00  0.87           H  
ATOM    743  N   PHE A  52       7.879  17.420   1.922  1.00  0.86           N  
ATOM    744  CA  PHE A  52       7.216  16.139   1.699  1.00  0.86           C  
ATOM    745  C   PHE A  52       6.314  16.246   0.499  1.00  0.86           C  
ATOM    746  O   PHE A  52       5.720  17.300   0.271  1.00  0.86           O  
ATOM    747  CB  PHE A  52       6.293  15.716   2.837  1.00  0.86           C  
ATOM    748  CG  PHE A  52       6.877  15.284   4.098  1.00  0.86           C  
ATOM    749  CD1 PHE A  52       7.231  16.166   5.093  1.00  0.86           C  
ATOM    750  CD2 PHE A  52       7.022  13.944   4.311  1.00  0.86           C  
ATOM    751  CE1 PHE A  52       7.733  15.672   6.267  1.00  0.86           C  
ATOM    752  CE2 PHE A  52       7.516  13.460   5.462  1.00  0.86           C  
ATOM    753  CZ  PHE A  52       7.872  14.321   6.436  1.00  0.86           C  
ATOM    754  H   PHE A  52       7.414  18.127   2.481  1.00  0.86           H  
ATOM    755  HA  PHE A  52       7.967  15.377   1.524  1.00  0.86           H  
ATOM    756 1HB  PHE A  52       5.632  16.504   3.034  1.00  0.86           H  
ATOM    757 2HB  PHE A  52       5.677  14.894   2.474  1.00  0.86           H  
ATOM    758  HD1 PHE A  52       7.105  17.246   4.941  1.00  0.86           H  
ATOM    759  HD2 PHE A  52       6.724  13.270   3.524  1.00  0.86           H  
ATOM    760  HE1 PHE A  52       8.014  16.338   7.064  1.00  0.86           H  
ATOM    761  HE2 PHE A  52       7.619  12.390   5.603  1.00  0.86           H  
ATOM    762  HZ  PHE A  52       8.259  13.937   7.347  1.00  0.86           H  
ATOM    763  N   ASN A  53       6.139  15.146  -0.218  1.00  0.88           N  
ATOM    764  CA  ASN A  53       5.193  15.131  -1.328  1.00  0.88           C  
ATOM    765  C   ASN A  53       4.416  13.814  -1.412  1.00  0.88           C  
ATOM    766  O   ASN A  53       4.945  12.751  -1.080  1.00  0.88           O  
ATOM    767  CB  ASN A  53       5.901  15.390  -2.651  1.00  0.88           C  
ATOM    768  CG  ASN A  53       6.513  16.771  -2.781  1.00  0.88           C  
ATOM    769  OD1 ASN A  53       5.840  17.768  -3.076  1.00  0.88           O  
ATOM    770  ND2 ASN A  53       7.802  16.841  -2.583  1.00  0.88           N  
ATOM    771  H   ASN A  53       6.694  14.323   0.014  1.00  0.88           H  
ATOM    772  HA  ASN A  53       4.476  15.921  -1.160  1.00  0.88           H  
ATOM    773 1HB  ASN A  53       6.690  14.648  -2.781  1.00  0.88           H  
ATOM    774 2HB  ASN A  53       5.189  15.250  -3.465  1.00  0.88           H  
ATOM    775 1HD2 ASN A  53       8.275  17.718  -2.666  1.00  0.88           H  
ATOM    776 2HD2 ASN A  53       8.317  16.012  -2.360  1.00  0.88           H  
ATOM    777  N   ALA A  54       3.166  13.878  -1.882  1.00  0.92           N  
ATOM    778  CA  ALA A  54       2.369  12.654  -2.103  1.00  0.92           C  
ATOM    779  C   ALA A  54       1.474  12.814  -3.329  1.00  0.92           C  
ATOM    780  O   ALA A  54       0.932  13.889  -3.562  1.00  0.92           O  
ATOM    781  CB  ALA A  54       1.523  12.331  -0.876  1.00  0.92           C  
ATOM    782  H   ALA A  54       2.777  14.804  -2.078  1.00  0.92           H  
ATOM    783  HA  ALA A  54       3.054  11.825  -2.287  1.00  0.92           H  
ATOM    784 1HB  ALA A  54       0.963  11.409  -1.057  1.00  0.92           H  
ATOM    785 2HB  ALA A  54       2.179  12.191  -0.015  1.00  0.92           H  
ATOM    786 3HB  ALA A  54       0.829  13.144  -0.680  1.00  0.92           H  
ATOM    787  N   THR A  55       1.283  11.737  -4.091  1.00  0.98           N  
ATOM    788  CA  THR A  55       0.492  11.797  -5.330  1.00  0.98           C  
ATOM    789  C   THR A  55      -0.712  10.857  -5.344  1.00  0.98           C  
ATOM    790  O   THR A  55      -0.628   9.720  -4.876  1.00  0.98           O  
ATOM    791  CB  THR A  55       1.389  11.540  -6.560  1.00  0.98           C  
ATOM    792  OG1 THR A  55       2.426  12.546  -6.616  1.00  0.98           O  
ATOM    793  CG2 THR A  55       0.579  11.599  -7.867  1.00  0.98           C  
ATOM    794  H   THR A  55       1.724  10.865  -3.831  1.00  0.98           H  
ATOM    795  HA  THR A  55       0.105  12.804  -5.425  1.00  0.98           H  
ATOM    796  HB  THR A  55       1.850  10.559  -6.466  1.00  0.98           H  
ATOM    797  HG1 THR A  55       2.065  13.356  -6.976  1.00  0.98           H  
ATOM    798 1HG2 THR A  55       1.243  11.421  -8.709  1.00  0.98           H  
ATOM    799 2HG2 THR A  55      -0.199  10.840  -7.867  1.00  0.98           H  
ATOM    800 3HG2 THR A  55       0.124  12.583  -7.969  1.00  0.98           H  
ATOM    801  N   TYR A  56      -1.830  11.355  -5.870  1.00  1.05           N  
ATOM    802  CA  TYR A  56      -3.089  10.612  -5.947  1.00  1.05           C  
ATOM    803  C   TYR A  56      -3.692  10.624  -7.348  1.00  1.05           C  
ATOM    804  O   TYR A  56      -3.176  11.281  -8.248  1.00  1.05           O  
ATOM    805  CB  TYR A  56      -4.108  11.194  -4.986  1.00  1.05           C  
ATOM    806  CG  TYR A  56      -4.535  12.554  -5.321  1.00  1.05           C  
ATOM    807  CD1 TYR A  56      -5.629  12.733  -6.138  1.00  1.05           C  
ATOM    808  CD2 TYR A  56      -3.861  13.629  -4.814  1.00  1.05           C  
ATOM    809  CE1 TYR A  56      -6.032  13.975  -6.473  1.00  1.05           C  
ATOM    810  CE2 TYR A  56      -4.269  14.880  -5.140  1.00  1.05           C  
ATOM    811  CZ  TYR A  56      -5.358  15.066  -5.982  1.00  1.05           C  
ATOM    812  OH  TYR A  56      -5.787  16.328  -6.360  1.00  1.05           O  
ATOM    813  H   TYR A  56      -1.792  12.315  -6.226  1.00  1.05           H  
ATOM    814  HA  TYR A  56      -2.898   9.572  -5.678  1.00  1.05           H  
ATOM    815 1HB  TYR A  56      -4.974  10.590  -4.988  1.00  1.05           H  
ATOM    816 2HB  TYR A  56      -3.707  11.197  -3.986  1.00  1.05           H  
ATOM    817  HD1 TYR A  56      -6.169  11.876  -6.524  1.00  1.05           H  
ATOM    818  HD2 TYR A  56      -2.999  13.483  -4.160  1.00  1.05           H  
ATOM    819  HE1 TYR A  56      -6.888  14.101  -7.131  1.00  1.05           H  
ATOM    820  HE2 TYR A  56      -3.730  15.701  -4.746  1.00  1.05           H  
ATOM    821  HH  TYR A  56      -5.021  16.871  -6.688  1.00  1.05           H  
ATOM    822  N   ASP A  57      -4.761   9.854  -7.551  1.00  1.11           N  
ATOM    823  CA  ASP A  57      -5.458   9.858  -8.835  1.00  1.11           C  
ATOM    824  C   ASP A  57      -6.958  10.132  -8.630  1.00  1.11           C  
ATOM    825  O   ASP A  57      -7.419  11.248  -8.876  1.00  1.11           O  
ATOM    826  CB  ASP A  57      -5.222   8.549  -9.606  1.00  1.11           C  
ATOM    827  CG  ASP A  57      -5.833   8.525 -11.049  1.00  1.11           C  
ATOM    828  OD1 ASP A  57      -6.445   9.489 -11.453  1.00  1.11           O  
ATOM    829  OD2 ASP A  57      -5.651   7.533 -11.725  1.00  1.11           O  
ATOM    830  H   ASP A  57      -5.122   9.280  -6.796  1.00  1.11           H  
ATOM    831  HA  ASP A  57      -5.060  10.671  -9.442  1.00  1.11           H  
ATOM    832 1HB  ASP A  57      -4.149   8.380  -9.691  1.00  1.11           H  
ATOM    833 2HB  ASP A  57      -5.630   7.713  -9.039  1.00  1.11           H  
ATOM    834  N   SER A  58      -7.737   9.132  -8.216  1.00  1.15           N  
ATOM    835  CA  SER A  58      -9.175   9.355  -8.078  1.00  1.15           C  
ATOM    836  C   SER A  58      -9.488  10.271  -6.872  1.00  1.15           C  
ATOM    837  O   SER A  58      -8.690  10.341  -5.938  1.00  1.15           O  
ATOM    838  CB  SER A  58      -9.859   8.011  -7.922  1.00  1.15           C  
ATOM    839  OG  SER A  58      -9.503   7.417  -6.716  1.00  1.15           O  
ATOM    840  H   SER A  58      -7.346   8.214  -7.978  1.00  1.15           H  
ATOM    841  HA  SER A  58      -9.515   9.815  -9.001  1.00  1.15           H  
ATOM    842 1HB  SER A  58     -10.930   8.116  -7.967  1.00  1.15           H  
ATOM    843 2HB  SER A  58      -9.562   7.361  -8.745  1.00  1.15           H  
ATOM    844  HG  SER A  58      -8.578   7.082  -6.845  1.00  1.15           H  
ATOM    845  N   PRO A  59     -10.663  10.936  -6.810  1.00  1.16           N  
ATOM    846  CA  PRO A  59     -11.129  11.726  -5.672  1.00  1.16           C  
ATOM    847  C   PRO A  59     -11.036  10.990  -4.334  1.00  1.16           C  
ATOM    848  O   PRO A  59     -10.771  11.604  -3.298  1.00  1.16           O  
ATOM    849  CB  PRO A  59     -12.586  11.997  -6.051  1.00  1.16           C  
ATOM    850  CG  PRO A  59     -12.573  12.033  -7.564  1.00  1.16           C  
ATOM    851  CD  PRO A  59     -11.590  10.957  -7.969  1.00  1.16           C  
ATOM    852  HA  PRO A  59     -10.553  12.659  -5.636  1.00  1.16           H  
ATOM    853 1HB  PRO A  59     -13.234  11.204  -5.645  1.00  1.16           H  
ATOM    854 2HB  PRO A  59     -12.921  12.943  -5.602  1.00  1.16           H  
ATOM    855 1HG  PRO A  59     -13.588  11.852  -7.954  1.00  1.16           H  
ATOM    856 2HG  PRO A  59     -12.273  13.029  -7.916  1.00  1.16           H  
ATOM    857 1HD  PRO A  59     -12.114  10.007  -8.092  1.00  1.16           H  
ATOM    858 2HD  PRO A  59     -11.083  11.288  -8.884  1.00  1.16           H  
ATOM    859  N   GLU A  60     -11.223   9.671  -4.341  1.00  1.13           N  
ATOM    860  CA  GLU A  60     -11.123   8.913  -3.100  1.00  1.13           C  
ATOM    861  C   GLU A  60      -9.691   8.944  -2.574  1.00  1.13           C  
ATOM    862  O   GLU A  60      -9.461   8.944  -1.363  1.00  1.13           O  
ATOM    863  CB  GLU A  60     -11.593   7.471  -3.297  1.00  1.13           C  
ATOM    864  CG  GLU A  60     -13.097   7.341  -3.560  1.00  1.13           C  
ATOM    865  CD  GLU A  60     -13.570   5.908  -3.737  1.00  1.13           C  
ATOM    866  OE1 GLU A  60     -12.753   5.019  -3.755  1.00  1.13           O  
ATOM    867  OE2 GLU A  60     -14.758   5.713  -3.854  1.00  1.13           O  
ATOM    868  H   GLU A  60     -11.437   9.184  -5.200  1.00  1.13           H  
ATOM    869  HA  GLU A  60     -11.765   9.384  -2.354  1.00  1.13           H  
ATOM    870 1HB  GLU A  60     -11.060   7.030  -4.143  1.00  1.13           H  
ATOM    871 2HB  GLU A  60     -11.348   6.885  -2.413  1.00  1.13           H  
ATOM    872 1HG  GLU A  60     -13.637   7.787  -2.725  1.00  1.13           H  
ATOM    873 2HG  GLU A  60     -13.340   7.912  -4.456  1.00  1.13           H  
ATOM    874  N   GLU A  61      -8.727   8.955  -3.495  1.00  1.08           N  
ATOM    875  CA  GLU A  61      -7.321   8.937  -3.150  1.00  1.08           C  
ATOM    876  C   GLU A  61      -6.928  10.352  -2.759  1.00  1.08           C  
ATOM    877  O   GLU A  61      -6.031  10.560  -1.936  1.00  1.08           O  
ATOM    878  CB  GLU A  61      -6.507   8.447  -4.345  1.00  1.08           C  
ATOM    879  CG  GLU A  61      -6.755   7.032  -4.750  1.00  1.08           C  
ATOM    880  CD  GLU A  61      -6.100   6.717  -6.054  1.00  1.08           C  
ATOM    881  OE1 GLU A  61      -4.898   6.634  -6.105  1.00  1.08           O  
ATOM    882  OE2 GLU A  61      -6.822   6.621  -7.033  1.00  1.08           O  
ATOM    883  H   GLU A  61      -8.974   9.018  -4.478  1.00  1.08           H  
ATOM    884  HA  GLU A  61      -7.166   8.273  -2.300  1.00  1.08           H  
ATOM    885 1HB  GLU A  61      -6.704   9.073  -5.207  1.00  1.08           H  
ATOM    886 2HB  GLU A  61      -5.448   8.526  -4.111  1.00  1.08           H  
ATOM    887 1HG  GLU A  61      -6.359   6.370  -3.982  1.00  1.08           H  
ATOM    888 2HG  GLU A  61      -7.827   6.864  -4.819  1.00  1.08           H  
ATOM    889  N   ARG A  62      -7.635  11.338  -3.336  1.00  1.02           N  
ATOM    890  CA  ARG A  62      -7.397  12.726  -2.971  1.00  1.02           C  
ATOM    891  C   ARG A  62      -7.698  12.891  -1.496  1.00  1.02           C  
ATOM    892  O   ARG A  62      -6.876  13.406  -0.741  1.00  1.02           O  
ATOM    893  CB  ARG A  62      -8.271  13.707  -3.746  1.00  1.02           C  
ATOM    894  CG  ARG A  62      -7.947  15.160  -3.433  1.00  1.02           C  
ATOM    895  CD  ARG A  62      -8.758  16.193  -4.184  1.00  1.02           C  
ATOM    896  NE  ARG A  62      -8.595  16.126  -5.634  1.00  1.02           N  
ATOM    897  CZ  ARG A  62      -9.555  15.756  -6.516  1.00  1.02           C  
ATOM    898  NH1 ARG A  62     -10.766  15.456  -6.100  1.00  1.02           N  
ATOM    899  NH2 ARG A  62      -9.287  15.713  -7.813  1.00  1.02           N  
ATOM    900  H   ARG A  62      -8.323  11.102  -4.051  1.00  1.02           H  
ATOM    901  HA  ARG A  62      -6.351  12.969  -3.143  1.00  1.02           H  
ATOM    902 1HB  ARG A  62      -8.203  13.527  -4.808  1.00  1.02           H  
ATOM    903 2HB  ARG A  62      -9.304  13.567  -3.465  1.00  1.02           H  
ATOM    904 1HG  ARG A  62      -8.148  15.300  -2.386  1.00  1.02           H  
ATOM    905 2HG  ARG A  62      -6.894  15.352  -3.611  1.00  1.02           H  
ATOM    906 1HD  ARG A  62      -9.812  16.048  -3.955  1.00  1.02           H  
ATOM    907 2HD  ARG A  62      -8.452  17.185  -3.857  1.00  1.02           H  
ATOM    908  HE  ARG A  62      -7.669  16.340  -6.002  1.00  1.02           H  
ATOM    909 1HH1 ARG A  62     -10.986  15.495  -5.114  1.00  1.02           H  
ATOM    910 2HH1 ARG A  62     -11.478  15.209  -6.771  1.00  1.02           H  
ATOM    911 1HH2 ARG A  62      -8.364  15.957  -8.161  1.00  1.02           H  
ATOM    912 2HH2 ARG A  62     -10.005  15.439  -8.465  1.00  1.02           H  
ATOM    913  N   GLU A  63      -8.873  12.414  -1.068  1.00  0.97           N  
ATOM    914  CA  GLU A  63      -9.249  12.538   0.338  1.00  0.97           C  
ATOM    915  C   GLU A  63      -8.260  11.821   1.246  1.00  0.97           C  
ATOM    916  O   GLU A  63      -7.810  12.382   2.251  1.00  0.97           O  
ATOM    917  CB  GLU A  63     -10.660  12.005   0.590  1.00  0.97           C  
ATOM    918  CG  GLU A  63     -11.121  12.162   2.058  1.00  0.97           C  
ATOM    919  CD  GLU A  63     -12.559  11.723   2.319  1.00  0.97           C  
ATOM    920  OE1 GLU A  63     -13.215  11.286   1.405  1.00  0.97           O  
ATOM    921  OE2 GLU A  63     -12.991  11.836   3.444  1.00  0.97           O  
ATOM    922  H   GLU A  63      -9.516  11.989  -1.741  1.00  0.97           H  
ATOM    923  HA  GLU A  63      -9.237  13.595   0.599  1.00  0.97           H  
ATOM    924 1HB  GLU A  63     -11.368  12.526  -0.054  1.00  0.97           H  
ATOM    925 2HB  GLU A  63     -10.698  10.944   0.329  1.00  0.97           H  
ATOM    926 1HG  GLU A  63     -10.455  11.569   2.691  1.00  0.97           H  
ATOM    927 2HG  GLU A  63     -11.008  13.206   2.348  1.00  0.97           H  
ATOM    928  N   VAL A  64      -7.854  10.606   0.868  1.00  0.92           N  
ATOM    929  CA  VAL A  64      -6.892   9.872   1.679  1.00  0.92           C  
ATOM    930  C   VAL A  64      -5.583  10.649   1.790  1.00  0.92           C  
ATOM    931  O   VAL A  64      -5.015  10.766   2.880  1.00  0.92           O  
ATOM    932  CB  VAL A  64      -6.630   8.479   1.076  1.00  0.92           C  
ATOM    933  CG1 VAL A  64      -5.485   7.809   1.774  1.00  0.92           C  
ATOM    934  CG2 VAL A  64      -7.863   7.626   1.231  1.00  0.92           C  
ATOM    935  H   VAL A  64      -8.254  10.167   0.035  1.00  0.92           H  
ATOM    936  HA  VAL A  64      -7.313   9.746   2.679  1.00  0.92           H  
ATOM    937  HB  VAL A  64      -6.373   8.587   0.025  1.00  0.92           H  
ATOM    938 1HG1 VAL A  64      -5.312   6.820   1.332  1.00  0.92           H  
ATOM    939 2HG1 VAL A  64      -4.591   8.416   1.669  1.00  0.92           H  
ATOM    940 3HG1 VAL A  64      -5.733   7.693   2.818  1.00  0.92           H  
ATOM    941 1HG2 VAL A  64      -7.680   6.638   0.802  1.00  0.92           H  
ATOM    942 2HG2 VAL A  64      -8.100   7.523   2.275  1.00  0.92           H  
ATOM    943 3HG2 VAL A  64      -8.695   8.091   0.729  1.00  0.92           H  
ATOM    944  N   SER A  65      -5.116  11.195   0.666  1.00  0.89           N  
ATOM    945  CA  SER A  65      -3.885  11.961   0.637  1.00  0.89           C  
ATOM    946  C   SER A  65      -3.988  13.223   1.484  1.00  0.89           C  
ATOM    947  O   SER A  65      -3.065  13.531   2.232  1.00  0.89           O  
ATOM    948  CB  SER A  65      -3.559  12.333  -0.787  1.00  0.89           C  
ATOM    949  OG  SER A  65      -3.320  11.185  -1.538  1.00  0.89           O  
ATOM    950  H   SER A  65      -5.620  11.060  -0.208  1.00  0.89           H  
ATOM    951  HA  SER A  65      -3.085  11.340   1.034  1.00  0.89           H  
ATOM    952 1HB  SER A  65      -4.379  12.898  -1.225  1.00  0.89           H  
ATOM    953 2HB  SER A  65      -2.680  12.962  -0.802  1.00  0.89           H  
ATOM    954  HG  SER A  65      -4.205  10.762  -1.649  1.00  0.89           H  
ATOM    955  N   ILE A  66      -5.120  13.926   1.420  1.00  0.87           N  
ATOM    956  CA  ILE A  66      -5.298  15.142   2.206  1.00  0.87           C  
ATOM    957  C   ILE A  66      -5.249  14.849   3.691  1.00  0.87           C  
ATOM    958  O   ILE A  66      -4.616  15.578   4.463  1.00  0.87           O  
ATOM    959  CB  ILE A  66      -6.602  15.871   1.859  1.00  0.87           C  
ATOM    960  CG1 ILE A  66      -6.509  16.454   0.438  1.00  0.87           C  
ATOM    961  CG2 ILE A  66      -6.865  16.961   2.883  1.00  0.87           C  
ATOM    962  CD1 ILE A  66      -7.814  16.936  -0.104  1.00  0.87           C  
ATOM    963  H   ILE A  66      -5.858  13.627   0.782  1.00  0.87           H  
ATOM    964  HA  ILE A  66      -4.480  15.808   1.975  1.00  0.87           H  
ATOM    965  HB  ILE A  66      -7.427  15.152   1.866  1.00  0.87           H  
ATOM    966 1HG1 ILE A  66      -5.828  17.292   0.453  1.00  0.87           H  
ATOM    967 2HG1 ILE A  66      -6.109  15.698  -0.231  1.00  0.87           H  
ATOM    968 1HG2 ILE A  66      -7.795  17.469   2.640  1.00  0.87           H  
ATOM    969 2HG2 ILE A  66      -6.943  16.517   3.876  1.00  0.87           H  
ATOM    970 3HG2 ILE A  66      -6.042  17.677   2.867  1.00  0.87           H  
ATOM    971 1HD1 ILE A  66      -7.662  17.340  -1.104  1.00  0.87           H  
ATOM    972 2HD1 ILE A  66      -8.516  16.101  -0.146  1.00  0.87           H  
ATOM    973 3HD1 ILE A  66      -8.212  17.713   0.544  1.00  0.87           H  
ATOM    974  N   ILE A  67      -5.913  13.785   4.110  1.00  0.86           N  
ATOM    975  CA  ILE A  67      -5.871  13.450   5.513  1.00  0.86           C  
ATOM    976  C   ILE A  67      -4.462  13.022   5.906  1.00  0.86           C  
ATOM    977  O   ILE A  67      -3.992  13.384   6.986  1.00  0.86           O  
ATOM    978  CB  ILE A  67      -6.884  12.385   5.875  1.00  0.86           C  
ATOM    979  CG1 ILE A  67      -8.299  12.927   5.606  1.00  0.86           C  
ATOM    980  CG2 ILE A  67      -6.697  12.017   7.338  1.00  0.86           C  
ATOM    981  CD1 ILE A  67      -8.618  14.182   6.365  1.00  0.86           C  
ATOM    982  H   ILE A  67      -6.449  13.215   3.451  1.00  0.86           H  
ATOM    983  HA  ILE A  67      -6.121  14.341   6.083  1.00  0.86           H  
ATOM    984  HB  ILE A  67      -6.726  11.514   5.239  1.00  0.86           H  
ATOM    985 1HG1 ILE A  67      -8.401  13.135   4.544  1.00  0.86           H  
ATOM    986 2HG1 ILE A  67      -9.029  12.179   5.880  1.00  0.86           H  
ATOM    987 1HG2 ILE A  67      -7.404  11.250   7.626  1.00  0.86           H  
ATOM    988 2HG2 ILE A  67      -5.691  11.655   7.477  1.00  0.86           H  
ATOM    989 3HG2 ILE A  67      -6.850  12.899   7.957  1.00  0.86           H  
ATOM    990 1HD1 ILE A  67      -9.631  14.503   6.120  1.00  0.86           H  
ATOM    991 2HD1 ILE A  67      -8.545  13.990   7.436  1.00  0.86           H  
ATOM    992 3HD1 ILE A  67      -7.912  14.964   6.086  1.00  0.86           H  
ATOM    993  N   ALA A  68      -3.780  12.258   5.044  1.00  0.84           N  
ATOM    994  CA  ALA A  68      -2.410  11.853   5.326  1.00  0.84           C  
ATOM    995  C   ALA A  68      -1.517  13.079   5.507  1.00  0.84           C  
ATOM    996  O   ALA A  68      -0.667  13.112   6.396  1.00  0.84           O  
ATOM    997  CB  ALA A  68      -1.897  10.964   4.217  1.00  0.84           C  
ATOM    998  H   ALA A  68      -4.217  11.943   4.177  1.00  0.84           H  
ATOM    999  HA  ALA A  68      -2.409  11.316   6.253  1.00  0.84           H  
ATOM   1000 1HB  ALA A  68      -0.892  10.645   4.438  1.00  0.84           H  
ATOM   1001 2HB  ALA A  68      -2.546  10.094   4.129  1.00  0.84           H  
ATOM   1002 3HB  ALA A  68      -1.902  11.512   3.283  1.00  0.84           H  
ATOM   1003  N   VAL A  69      -1.753  14.111   4.709  1.00  0.83           N  
ATOM   1004  CA  VAL A  69      -1.036  15.366   4.841  1.00  0.83           C  
ATOM   1005  C   VAL A  69      -1.285  16.017   6.176  1.00  0.83           C  
ATOM   1006  O   VAL A  69      -0.341  16.471   6.824  1.00  0.83           O  
ATOM   1007  CB  VAL A  69      -1.436  16.281   3.701  1.00  0.83           C  
ATOM   1008  CG1 VAL A  69      -0.988  17.661   3.883  1.00  0.83           C  
ATOM   1009  CG2 VAL A  69      -0.786  15.771   2.513  1.00  0.83           C  
ATOM   1010  H   VAL A  69      -2.442  14.014   3.964  1.00  0.83           H  
ATOM   1011  HA  VAL A  69       0.028  15.153   4.750  1.00  0.83           H  
ATOM   1012  HB  VAL A  69      -2.502  16.275   3.591  1.00  0.83           H  
ATOM   1013 1HG1 VAL A  69      -1.293  18.245   3.017  1.00  0.83           H  
ATOM   1014 2HG1 VAL A  69      -1.444  18.072   4.784  1.00  0.83           H  
ATOM   1015 3HG1 VAL A  69       0.054  17.694   3.966  1.00  0.83           H  
ATOM   1016 1HG2 VAL A  69      -1.078  16.386   1.743  1.00  0.83           H  
ATOM   1017 2HG2 VAL A  69       0.296  15.807   2.640  1.00  0.83           H  
ATOM   1018 3HG2 VAL A  69      -1.084  14.761   2.316  1.00  0.83           H  
ATOM   1019  N   LYS A  70      -2.543  16.044   6.611  1.00  0.82           N  
ATOM   1020  CA  LYS A  70      -2.854  16.605   7.914  1.00  0.82           C  
ATOM   1021  C   LYS A  70      -2.153  15.782   8.994  1.00  0.82           C  
ATOM   1022  O   LYS A  70      -1.590  16.329   9.938  1.00  0.82           O  
ATOM   1023  CB  LYS A  70      -4.364  16.621   8.162  1.00  0.82           C  
ATOM   1024  CG  LYS A  70      -4.791  17.241   9.518  1.00  0.82           C  
ATOM   1025  CD  LYS A  70      -4.478  18.745   9.582  1.00  0.82           C  
ATOM   1026  CE  LYS A  70      -5.229  19.446  10.746  1.00  0.82           C  
ATOM   1027  NZ  LYS A  70      -4.703  19.078  12.118  1.00  0.82           N  
ATOM   1028  H   LYS A  70      -3.289  15.679   6.015  1.00  0.82           H  
ATOM   1029  HA  LYS A  70      -2.475  17.626   7.960  1.00  0.82           H  
ATOM   1030 1HB  LYS A  70      -4.857  17.166   7.357  1.00  0.82           H  
ATOM   1031 2HB  LYS A  70      -4.740  15.597   8.134  1.00  0.82           H  
ATOM   1032 1HG  LYS A  70      -5.858  17.089   9.669  1.00  0.82           H  
ATOM   1033 2HG  LYS A  70      -4.253  16.742  10.332  1.00  0.82           H  
ATOM   1034 1HD  LYS A  70      -3.401  18.881   9.738  1.00  0.82           H  
ATOM   1035 2HD  LYS A  70      -4.753  19.220   8.643  1.00  0.82           H  
ATOM   1036 1HE  LYS A  70      -5.147  20.524  10.618  1.00  0.82           H  
ATOM   1037 2HE  LYS A  70      -6.279  19.163  10.692  1.00  0.82           H  
ATOM   1038 1HZ  LYS A  70      -5.221  19.552  12.826  1.00  0.82           H  
ATOM   1039 2HZ  LYS A  70      -4.731  18.073  12.318  1.00  0.82           H  
ATOM   1040 3HZ  LYS A  70      -3.717  19.328  12.222  1.00  0.82           H  
ATOM   1041  N   ALA A  71      -2.148  14.451   8.841  1.00  0.82           N  
ATOM   1042  CA  ALA A  71      -1.501  13.602   9.831  1.00  0.82           C  
ATOM   1043  C   ALA A  71      -0.024  13.951   9.950  1.00  0.82           C  
ATOM   1044  O   ALA A  71       0.515  14.000  11.065  1.00  0.82           O  
ATOM   1045  CB  ALA A  71      -1.655  12.148   9.447  1.00  0.82           C  
ATOM   1046  H   ALA A  71      -2.633  14.033   8.050  1.00  0.82           H  
ATOM   1047  HA  ALA A  71      -1.978  13.775  10.792  1.00  0.82           H  
ATOM   1048 1HB  ALA A  71      -1.192  11.521  10.206  1.00  0.82           H  
ATOM   1049 2HB  ALA A  71      -2.706  11.921   9.376  1.00  0.82           H  
ATOM   1050 3HB  ALA A  71      -1.181  11.958   8.496  1.00  0.82           H  
ATOM   1051  N   VAL A  72       0.618  14.243   8.819  1.00  0.81           N  
ATOM   1052  CA  VAL A  72       2.011  14.642   8.827  1.00  0.81           C  
ATOM   1053  C   VAL A  72       2.187  16.013   9.437  1.00  0.81           C  
ATOM   1054  O   VAL A  72       3.040  16.194  10.296  1.00  0.81           O  
ATOM   1055  CB  VAL A  72       2.612  14.625   7.425  1.00  0.81           C  
ATOM   1056  CG1 VAL A  72       4.001  15.233   7.460  1.00  0.81           C  
ATOM   1057  CG2 VAL A  72       2.694  13.234   6.964  1.00  0.81           C  
ATOM   1058  H   VAL A  72       0.123  14.153   7.929  1.00  0.81           H  
ATOM   1059  HA  VAL A  72       2.564  13.922   9.431  1.00  0.81           H  
ATOM   1060  HB  VAL A  72       1.985  15.189   6.757  1.00  0.81           H  
ATOM   1061 1HG1 VAL A  72       4.446  15.213   6.469  1.00  0.81           H  
ATOM   1062 2HG1 VAL A  72       3.918  16.252   7.799  1.00  0.81           H  
ATOM   1063 3HG1 VAL A  72       4.618  14.684   8.136  1.00  0.81           H  
ATOM   1064 1HG2 VAL A  72       3.117  13.197   5.962  1.00  0.81           H  
ATOM   1065 2HG2 VAL A  72       3.316  12.671   7.645  1.00  0.81           H  
ATOM   1066 3HG2 VAL A  72       1.698  12.824   6.961  1.00  0.81           H  
ATOM   1067  N   GLU A  73       1.367  16.984   9.038  1.00  0.82           N  
ATOM   1068  CA  GLU A  73       1.510  18.313   9.614  1.00  0.82           C  
ATOM   1069  C   GLU A  73       1.417  18.236  11.137  1.00  0.82           C  
ATOM   1070  O   GLU A  73       2.238  18.823  11.853  1.00  0.82           O  
ATOM   1071  CB  GLU A  73       0.435  19.269   9.080  1.00  0.82           C  
ATOM   1072  CG  GLU A  73       0.539  20.686   9.659  1.00  0.82           C  
ATOM   1073  CD  GLU A  73      -0.508  21.669   9.171  1.00  0.82           C  
ATOM   1074  OE1 GLU A  73      -1.303  21.330   8.328  1.00  0.82           O  
ATOM   1075  OE2 GLU A  73      -0.516  22.771   9.684  1.00  0.82           O  
ATOM   1076  H   GLU A  73       0.660  16.797   8.329  1.00  0.82           H  
ATOM   1077  HA  GLU A  73       2.488  18.702   9.345  1.00  0.82           H  
ATOM   1078 1HB  GLU A  73       0.509  19.328   7.992  1.00  0.82           H  
ATOM   1079 2HB  GLU A  73      -0.555  18.874   9.322  1.00  0.82           H  
ATOM   1080 1HG  GLU A  73       0.458  20.606  10.743  1.00  0.82           H  
ATOM   1081 2HG  GLU A  73       1.515  21.080   9.431  1.00  0.82           H  
ATOM   1082  N   ASP A  74       0.433  17.487  11.641  1.00  0.84           N  
ATOM   1083  CA  ASP A  74       0.274  17.377  13.077  1.00  0.84           C  
ATOM   1084  C   ASP A  74       1.451  16.644  13.717  1.00  0.84           C  
ATOM   1085  O   ASP A  74       1.961  17.095  14.742  1.00  0.84           O  
ATOM   1086  CB  ASP A  74      -1.038  16.659  13.413  1.00  0.84           C  
ATOM   1087  CG  ASP A  74      -2.298  17.514  13.121  1.00  0.84           C  
ATOM   1088  OD1 ASP A  74      -2.177  18.707  12.903  1.00  0.84           O  
ATOM   1089  OD2 ASP A  74      -3.404  16.990  13.104  1.00  0.84           O  
ATOM   1090  H   ASP A  74      -0.218  17.012  11.015  1.00  0.84           H  
ATOM   1091  HA  ASP A  74       0.233  18.382  13.494  1.00  0.84           H  
ATOM   1092 1HB  ASP A  74      -1.096  15.742  12.817  1.00  0.84           H  
ATOM   1093 2HB  ASP A  74      -1.036  16.366  14.465  1.00  0.84           H  
ATOM   1094  N   ALA A  75       1.933  15.561  13.086  1.00  0.87           N  
ATOM   1095  CA  ALA A  75       3.056  14.806  13.641  1.00  0.87           C  
ATOM   1096  C   ALA A  75       4.299  15.679  13.749  1.00  0.87           C  
ATOM   1097  O   ALA A  75       5.045  15.623  14.734  1.00  0.87           O  
ATOM   1098  CB  ALA A  75       3.355  13.606  12.757  1.00  0.87           C  
ATOM   1099  H   ALA A  75       1.488  15.220  12.234  1.00  0.87           H  
ATOM   1100  HA  ALA A  75       2.780  14.465  14.638  1.00  0.87           H  
ATOM   1101 1HB  ALA A  75       4.156  13.049  13.178  1.00  0.87           H  
ATOM   1102 2HB  ALA A  75       2.471  12.974  12.691  1.00  0.87           H  
ATOM   1103 3HB  ALA A  75       3.632  13.946  11.759  1.00  0.87           H  
ATOM   1104  N   LEU A  76       4.503  16.518  12.745  1.00  0.91           N  
ATOM   1105  CA  LEU A  76       5.645  17.399  12.734  1.00  0.91           C  
ATOM   1106  C   LEU A  76       5.540  18.399  13.867  1.00  0.91           C  
ATOM   1107  O   LEU A  76       6.501  18.643  14.601  1.00  0.91           O  
ATOM   1108  CB  LEU A  76       5.693  18.102  11.397  1.00  0.91           C  
ATOM   1109  CG  LEU A  76       6.016  17.196  10.227  1.00  0.91           C  
ATOM   1110  CD1 LEU A  76       5.811  17.990   8.956  1.00  0.91           C  
ATOM   1111  CD2 LEU A  76       7.401  16.658  10.407  1.00  0.91           C  
ATOM   1112  H   LEU A  76       3.859  16.521  11.953  1.00  0.91           H  
ATOM   1113  HA  LEU A  76       6.545  16.806  12.862  1.00  0.91           H  
ATOM   1114 1HB  LEU A  76       4.718  18.544  11.209  1.00  0.91           H  
ATOM   1115 2HB  LEU A  76       6.435  18.905  11.441  1.00  0.91           H  
ATOM   1116  HG  LEU A  76       5.353  16.354  10.197  1.00  0.91           H  
ATOM   1117 1HD1 LEU A  76       6.035  17.374   8.094  1.00  0.91           H  
ATOM   1118 2HD1 LEU A  76       4.777  18.316   8.908  1.00  0.91           H  
ATOM   1119 3HD1 LEU A  76       6.439  18.850   8.966  1.00  0.91           H  
ATOM   1120 1HD2 LEU A  76       7.649  16.006   9.570  1.00  0.91           H  
ATOM   1121 2HD2 LEU A  76       8.098  17.473  10.463  1.00  0.91           H  
ATOM   1122 3HD2 LEU A  76       7.450  16.088  11.336  1.00  0.91           H  
ATOM   1123  N   LYS A  77       4.344  18.910  14.107  1.00  0.97           N  
ATOM   1124  CA  LYS A  77       4.216  19.836  15.210  1.00  0.97           C  
ATOM   1125  C   LYS A  77       4.482  19.107  16.539  1.00  0.97           C  
ATOM   1126  O   LYS A  77       5.182  19.632  17.408  1.00  0.97           O  
ATOM   1127  CB  LYS A  77       2.850  20.514  15.148  1.00  0.97           C  
ATOM   1128  CG  LYS A  77       2.754  21.498  13.961  1.00  0.97           C  
ATOM   1129  CD  LYS A  77       1.394  22.153  13.841  1.00  0.97           C  
ATOM   1130  CE  LYS A  77       1.350  23.099  12.635  1.00  0.97           C  
ATOM   1131  NZ  LYS A  77       0.004  23.720  12.461  1.00  0.97           N  
ATOM   1132  H   LYS A  77       3.549  18.702  13.498  1.00  0.97           H  
ATOM   1133  HA  LYS A  77       4.977  20.609  15.096  1.00  0.97           H  
ATOM   1134 1HB  LYS A  77       2.070  19.757  15.030  1.00  0.97           H  
ATOM   1135 2HB  LYS A  77       2.659  21.055  16.072  1.00  0.97           H  
ATOM   1136 1HG  LYS A  77       3.516  22.270  14.073  1.00  0.97           H  
ATOM   1137 2HG  LYS A  77       2.959  20.955  13.036  1.00  0.97           H  
ATOM   1138 1HD  LYS A  77       0.634  21.377  13.707  1.00  0.97           H  
ATOM   1139 2HD  LYS A  77       1.168  22.712  14.748  1.00  0.97           H  
ATOM   1140 1HE  LYS A  77       2.088  23.886  12.770  1.00  0.97           H  
ATOM   1141 2HE  LYS A  77       1.598  22.537  11.737  1.00  0.97           H  
ATOM   1142 1HZ  LYS A  77       0.014  24.335  11.648  1.00  0.97           H  
ATOM   1143 2HZ  LYS A  77      -0.691  22.990  12.322  1.00  0.97           H  
ATOM   1144 3HZ  LYS A  77      -0.232  24.254  13.281  1.00  0.97           H  
ATOM   1145  N   GLU A  78       4.008  17.859  16.668  1.00  1.03           N  
ATOM   1146  CA  GLU A  78       4.207  17.061  17.887  1.00  1.03           C  
ATOM   1147  C   GLU A  78       5.682  16.798  18.203  1.00  1.03           C  
ATOM   1148  O   GLU A  78       6.078  16.783  19.370  1.00  1.03           O  
ATOM   1149  CB  GLU A  78       3.467  15.718  17.805  1.00  1.03           C  
ATOM   1150  CG  GLU A  78       1.938  15.810  17.886  1.00  1.03           C  
ATOM   1151  CD  GLU A  78       1.244  14.475  17.690  1.00  1.03           C  
ATOM   1152  OE1 GLU A  78       1.902  13.523  17.333  1.00  1.03           O  
ATOM   1153  OE2 GLU A  78       0.055  14.409  17.908  1.00  1.03           O  
ATOM   1154  H   GLU A  78       3.446  17.469  15.909  1.00  1.03           H  
ATOM   1155  HA  GLU A  78       3.787  17.625  18.722  1.00  1.03           H  
ATOM   1156 1HB  GLU A  78       3.717  15.224  16.872  1.00  1.03           H  
ATOM   1157 2HB  GLU A  78       3.805  15.071  18.612  1.00  1.03           H  
ATOM   1158 1HG  GLU A  78       1.666  16.203  18.864  1.00  1.03           H  
ATOM   1159 2HG  GLU A  78       1.586  16.512  17.140  1.00  1.03           H  
ATOM   1160  N   ILE A  79       6.503  16.616  17.163  1.00  1.07           N  
ATOM   1161  CA  ILE A  79       7.929  16.342  17.352  1.00  1.07           C  
ATOM   1162  C   ILE A  79       8.731  17.635  17.580  1.00  1.07           C  
ATOM   1163  O   ILE A  79       9.939  17.578  17.826  1.00  1.07           O  
ATOM   1164  CB  ILE A  79       8.540  15.539  16.176  1.00  1.07           C  
ATOM   1165  CG1 ILE A  79       9.818  14.809  16.619  1.00  1.07           C  
ATOM   1166  CG2 ILE A  79       8.873  16.419  15.037  1.00  1.07           C  
ATOM   1167  CD1 ILE A  79       9.573  13.702  17.622  1.00  1.07           C  
ATOM   1168  H   ILE A  79       6.103  16.610  16.223  1.00  1.07           H  
ATOM   1169  HA  ILE A  79       8.035  15.729  18.245  1.00  1.07           H  
ATOM   1170  HB  ILE A  79       7.830  14.810  15.858  1.00  1.07           H  
ATOM   1171 1HG1 ILE A  79      10.301  14.377  15.741  1.00  1.07           H  
ATOM   1172 2HG1 ILE A  79      10.498  15.534  17.067  1.00  1.07           H  
ATOM   1173 1HG2 ILE A  79       9.291  15.832  14.221  1.00  1.07           H  
ATOM   1174 2HG2 ILE A  79       8.002  16.903  14.707  1.00  1.07           H  
ATOM   1175 3HG2 ILE A  79       9.591  17.142  15.377  1.00  1.07           H  
ATOM   1176 1HD1 ILE A  79      10.522  13.237  17.888  1.00  1.07           H  
ATOM   1177 2HD1 ILE A  79       9.109  14.120  18.517  1.00  1.07           H  
ATOM   1178 3HD1 ILE A  79       8.916  12.954  17.190  1.00  1.07           H  
ATOM   1179  N   GLY A  80       8.081  18.804  17.460  1.00  1.09           N  
ATOM   1180  CA  GLY A  80       8.755  20.080  17.661  1.00  1.09           C  
ATOM   1181  C   GLY A  80       9.169  20.837  16.395  1.00  1.09           C  
ATOM   1182  O   GLY A  80       9.940  21.797  16.488  1.00  1.09           O  
ATOM   1183  H   GLY A  80       7.078  18.825  17.276  1.00  1.09           H  
ATOM   1184 1HA  GLY A  80       8.095  20.719  18.248  1.00  1.09           H  
ATOM   1185 2HA  GLY A  80       9.637  19.915  18.276  1.00  1.09           H  
ATOM   1186  N   LEU A  81       8.693  20.419  15.222  1.00  1.08           N  
ATOM   1187  CA  LEU A  81       9.062  21.109  13.990  1.00  1.08           C  
ATOM   1188  C   LEU A  81       7.940  21.931  13.392  1.00  1.08           C  
ATOM   1189  O   LEU A  81       6.906  21.403  12.982  1.00  1.08           O  
ATOM   1190  CB  LEU A  81       9.542  20.113  12.953  1.00  1.08           C  
ATOM   1191  CG  LEU A  81      10.721  19.303  13.377  1.00  1.08           C  
ATOM   1192  CD1 LEU A  81      11.045  18.342  12.296  1.00  1.08           C  
ATOM   1193  CD2 LEU A  81      11.853  20.232  13.695  1.00  1.08           C  
ATOM   1194  H   LEU A  81       8.038  19.641  15.172  1.00  1.08           H  
ATOM   1195  HA  LEU A  81       9.884  21.787  14.210  1.00  1.08           H  
ATOM   1196 1HB  LEU A  81       8.725  19.429  12.717  1.00  1.08           H  
ATOM   1197 2HB  LEU A  81       9.814  20.661  12.044  1.00  1.08           H  
ATOM   1198  HG  LEU A  81      10.492  18.745  14.257  1.00  1.08           H  
ATOM   1199 1HD1 LEU A  81      11.903  17.739  12.592  1.00  1.08           H  
ATOM   1200 2HD1 LEU A  81      10.186  17.697  12.124  1.00  1.08           H  
ATOM   1201 3HD1 LEU A  81      11.277  18.883  11.395  1.00  1.08           H  
ATOM   1202 1HD2 LEU A  81      12.726  19.660  14.002  1.00  1.08           H  
ATOM   1203 2HD2 LEU A  81      12.079  20.815  12.834  1.00  1.08           H  
ATOM   1204 3HD2 LEU A  81      11.560  20.902  14.501  1.00  1.08           H  
ATOM   1205  N   GLY A  82       8.145  23.239  13.332  1.00  1.05           N  
ATOM   1206  CA  GLY A  82       7.121  24.095  12.774  1.00  1.05           C  
ATOM   1207  C   GLY A  82       6.977  23.782  11.296  1.00  1.05           C  
ATOM   1208  O   GLY A  82       7.966  23.490  10.610  1.00  1.05           O  
ATOM   1209  H   GLY A  82       9.010  23.630  13.680  1.00  1.05           H  
ATOM   1210 1HA  GLY A  82       6.174  23.924  13.287  1.00  1.05           H  
ATOM   1211 2HA  GLY A  82       7.393  25.140  12.912  1.00  1.05           H  
ATOM   1212  N   VAL A  83       5.753  23.897  10.806  1.00  1.02           N  
ATOM   1213  CA  VAL A  83       5.442  23.644   9.410  1.00  1.02           C  
ATOM   1214  C   VAL A  83       5.186  24.985   8.749  1.00  1.02           C  
ATOM   1215  O   VAL A  83       4.506  25.837   9.322  1.00  1.02           O  
ATOM   1216  CB  VAL A  83       4.242  22.686   9.285  1.00  1.02           C  
ATOM   1217  CG1 VAL A  83       3.911  22.451   7.815  1.00  1.02           C  
ATOM   1218  CG2 VAL A  83       4.601  21.364   9.992  1.00  1.02           C  
ATOM   1219  H   VAL A  83       5.004  24.151  11.433  1.00  1.02           H  
ATOM   1220  HA  VAL A  83       6.296  23.173   8.932  1.00  1.02           H  
ATOM   1221  HB  VAL A  83       3.366  23.127   9.757  1.00  1.02           H  
ATOM   1222 1HG1 VAL A  83       3.068  21.770   7.739  1.00  1.02           H  
ATOM   1223 2HG1 VAL A  83       3.657  23.394   7.335  1.00  1.02           H  
ATOM   1224 3HG1 VAL A  83       4.777  22.015   7.317  1.00  1.02           H  
ATOM   1225 1HG2 VAL A  83       3.774  20.667   9.927  1.00  1.02           H  
ATOM   1226 2HG2 VAL A  83       5.474  20.937   9.511  1.00  1.02           H  
ATOM   1227 3HG2 VAL A  83       4.825  21.551  11.045  1.00  1.02           H  
ATOM   1228  N   LEU A  84       5.803  25.205   7.597  1.00  1.00           N  
ATOM   1229  CA  LEU A  84       5.713  26.486   6.922  1.00  1.00           C  
ATOM   1230  C   LEU A  84       4.553  26.552   5.941  1.00  1.00           C  
ATOM   1231  O   LEU A  84       3.842  27.559   5.878  1.00  1.00           O  
ATOM   1232  CB  LEU A  84       7.009  26.732   6.148  1.00  1.00           C  
ATOM   1233  CG  LEU A  84       8.287  26.781   6.979  1.00  1.00           C  
ATOM   1234  CD1 LEU A  84       9.464  26.954   6.041  1.00  1.00           C  
ATOM   1235  CD2 LEU A  84       8.200  27.901   7.987  1.00  1.00           C  
ATOM   1236  H   LEU A  84       6.322  24.455   7.157  1.00  1.00           H  
ATOM   1237  HA  LEU A  84       5.581  27.264   7.670  1.00  1.00           H  
ATOM   1238 1HB  LEU A  84       7.125  25.939   5.409  1.00  1.00           H  
ATOM   1239 2HB  LEU A  84       6.918  27.679   5.618  1.00  1.00           H  
ATOM   1240  HG  LEU A  84       8.416  25.836   7.508  1.00  1.00           H  
ATOM   1241 1HD1 LEU A  84      10.378  26.984   6.606  1.00  1.00           H  
ATOM   1242 2HD1 LEU A  84       9.500  26.130   5.346  1.00  1.00           H  
ATOM   1243 3HD1 LEU A  84       9.352  27.888   5.492  1.00  1.00           H  
ATOM   1244 1HD2 LEU A  84       9.115  27.927   8.581  1.00  1.00           H  
ATOM   1245 2HD2 LEU A  84       8.074  28.851   7.468  1.00  1.00           H  
ATOM   1246 3HD2 LEU A  84       7.344  27.730   8.645  1.00  1.00           H  
ATOM   1247  N   GLU A  85       4.367  25.485   5.166  1.00  1.01           N  
ATOM   1248  CA  GLU A  85       3.315  25.496   4.154  1.00  1.01           C  
ATOM   1249  C   GLU A  85       2.760  24.121   3.821  1.00  1.01           C  
ATOM   1250  O   GLU A  85       3.510  23.164   3.626  1.00  1.01           O  
ATOM   1251  CB  GLU A  85       3.838  26.150   2.867  1.00  1.01           C  
ATOM   1252  CG  GLU A  85       2.803  26.278   1.740  1.00  1.01           C  
ATOM   1253  CD  GLU A  85       3.327  27.011   0.519  1.00  1.01           C  
ATOM   1254  OE1 GLU A  85       4.458  27.436   0.535  1.00  1.01           O  
ATOM   1255  OE2 GLU A  85       2.586  27.143  -0.429  1.00  1.01           O  
ATOM   1256  H   GLU A  85       4.985  24.682   5.278  1.00  1.01           H  
ATOM   1257  HA  GLU A  85       2.490  26.098   4.535  1.00  1.01           H  
ATOM   1258 1HB  GLU A  85       4.209  27.150   3.094  1.00  1.01           H  
ATOM   1259 2HB  GLU A  85       4.679  25.570   2.485  1.00  1.01           H  
ATOM   1260 1HG  GLU A  85       2.493  25.279   1.433  1.00  1.01           H  
ATOM   1261 2HG  GLU A  85       1.926  26.797   2.123  1.00  1.01           H  
ATOM   1262  N   VAL A  86       1.435  24.036   3.740  1.00  1.03           N  
ATOM   1263  CA  VAL A  86       0.754  22.809   3.348  1.00  1.03           C  
ATOM   1264  C   VAL A  86      -0.253  23.106   2.242  1.00  1.03           C  
ATOM   1265  O   VAL A  86      -1.068  24.023   2.380  1.00  1.03           O  
ATOM   1266  CB  VAL A  86       0.021  22.169   4.546  1.00  1.03           C  
ATOM   1267  CG1 VAL A  86      -0.678  20.933   4.105  1.00  1.03           C  
ATOM   1268  CG2 VAL A  86       1.008  21.851   5.645  1.00  1.03           C  
ATOM   1269  H   VAL A  86       0.882  24.860   3.930  1.00  1.03           H  
ATOM   1270  HA  VAL A  86       1.489  22.102   2.969  1.00  1.03           H  
ATOM   1271  HB  VAL A  86      -0.734  22.857   4.925  1.00  1.03           H  
ATOM   1272 1HG1 VAL A  86      -1.193  20.493   4.960  1.00  1.03           H  
ATOM   1273 2HG1 VAL A  86      -1.401  21.168   3.330  1.00  1.03           H  
ATOM   1274 3HG1 VAL A  86       0.061  20.244   3.717  1.00  1.03           H  
ATOM   1275 1HG2 VAL A  86       0.485  21.395   6.479  1.00  1.03           H  
ATOM   1276 2HG2 VAL A  86       1.740  21.175   5.270  1.00  1.03           H  
ATOM   1277 3HG2 VAL A  86       1.492  22.759   5.982  1.00  1.03           H  
ATOM   1278  N   GLY A  87      -0.236  22.324   1.164  1.00  1.06           N  
ATOM   1279  CA  GLY A  87      -1.217  22.564   0.107  1.00  1.06           C  
ATOM   1280  C   GLY A  87      -1.244  21.515  -1.001  1.00  1.06           C  
ATOM   1281  O   GLY A  87      -0.619  20.458  -0.895  1.00  1.06           O  
ATOM   1282  H   GLY A  87       0.482  21.602   1.084  1.00  1.06           H  
ATOM   1283 1HA  GLY A  87      -2.208  22.626   0.557  1.00  1.06           H  
ATOM   1284 2HA  GLY A  87      -1.020  23.540  -0.335  1.00  1.06           H  
ATOM   1285  N   LEU A  88      -2.028  21.813  -2.041  1.00  1.08           N  
ATOM   1286  CA  LEU A  88      -2.267  20.919  -3.178  1.00  1.08           C  
ATOM   1287  C   LEU A  88      -2.227  21.580  -4.550  1.00  1.08           C  
ATOM   1288  O   LEU A  88      -2.903  22.584  -4.792  1.00  1.08           O  
ATOM   1289  CB  LEU A  88      -3.620  20.218  -2.986  1.00  1.08           C  
ATOM   1290  CG  LEU A  88      -4.175  19.405  -4.189  1.00  1.08           C  
ATOM   1291  CD1 LEU A  88      -3.266  18.291  -4.560  1.00  1.08           C  
ATOM   1292  CD2 LEU A  88      -5.541  18.828  -3.790  1.00  1.08           C  
ATOM   1293  H   LEU A  88      -2.493  22.711  -2.042  1.00  1.08           H  
ATOM   1294  HA  LEU A  88      -1.490  20.155  -3.169  1.00  1.08           H  
ATOM   1295 1HB  LEU A  88      -3.544  19.567  -2.147  1.00  1.08           H  
ATOM   1296 2HB  LEU A  88      -4.362  20.978  -2.750  1.00  1.08           H  
ATOM   1297  HG  LEU A  88      -4.280  20.059  -5.056  1.00  1.08           H  
ATOM   1298 1HD1 LEU A  88      -3.690  17.771  -5.386  1.00  1.08           H  
ATOM   1299 2HD1 LEU A  88      -2.332  18.669  -4.846  1.00  1.08           H  
ATOM   1300 3HD1 LEU A  88      -3.134  17.627  -3.760  1.00  1.08           H  
ATOM   1301 1HD2 LEU A  88      -5.953  18.264  -4.623  1.00  1.08           H  
ATOM   1302 2HD2 LEU A  88      -5.425  18.168  -2.930  1.00  1.08           H  
ATOM   1303 3HD2 LEU A  88      -6.217  19.641  -3.534  1.00  1.08           H  
ATOM   1304  N   GLU A  89      -1.428  20.995  -5.441  1.00  1.07           N  
ATOM   1305  CA  GLU A  89      -1.318  21.434  -6.821  1.00  1.07           C  
ATOM   1306  C   GLU A  89      -1.581  20.254  -7.756  1.00  1.07           C  
ATOM   1307  O   GLU A  89      -0.831  19.274  -7.763  1.00  1.07           O  
ATOM   1308  CB  GLU A  89       0.073  22.010  -7.094  1.00  1.07           C  
ATOM   1309  CG  GLU A  89       0.410  23.279  -6.301  1.00  1.07           C  
ATOM   1310  CD  GLU A  89       1.785  23.839  -6.616  1.00  1.07           C  
ATOM   1311  OE1 GLU A  89       2.477  23.260  -7.420  1.00  1.07           O  
ATOM   1312  OE2 GLU A  89       2.137  24.848  -6.050  1.00  1.07           O  
ATOM   1313  H   GLU A  89      -0.894  20.173  -5.150  1.00  1.07           H  
ATOM   1314  HA  GLU A  89      -2.070  22.200  -7.012  1.00  1.07           H  
ATOM   1315 1HB  GLU A  89       0.827  21.257  -6.857  1.00  1.07           H  
ATOM   1316 2HB  GLU A  89       0.165  22.242  -8.154  1.00  1.07           H  
ATOM   1317 1HG  GLU A  89      -0.340  24.039  -6.521  1.00  1.07           H  
ATOM   1318 2HG  GLU A  89       0.355  23.053  -5.238  1.00  1.07           H  
ATOM   1319  N   GLY A  90      -2.637  20.325  -8.556  1.00  1.04           N  
ATOM   1320  CA  GLY A  90      -2.935  19.197  -9.434  1.00  1.04           C  
ATOM   1321  C   GLY A  90      -3.181  17.931  -8.616  1.00  1.04           C  
ATOM   1322  O   GLY A  90      -4.067  17.905  -7.754  1.00  1.04           O  
ATOM   1323  H   GLY A  90      -3.232  21.142  -8.543  1.00  1.04           H  
ATOM   1324 1HA  GLY A  90      -3.815  19.424 -10.036  1.00  1.04           H  
ATOM   1325 2HA  GLY A  90      -2.104  19.039 -10.121  1.00  1.04           H  
ATOM   1326  N   ASN A  91      -2.409  16.881  -8.915  1.00  0.99           N  
ATOM   1327  CA  ASN A  91      -2.536  15.601  -8.224  1.00  0.99           C  
ATOM   1328  C   ASN A  91      -1.495  15.375  -7.123  1.00  0.99           C  
ATOM   1329  O   ASN A  91      -1.338  14.243  -6.650  1.00  0.99           O  
ATOM   1330  CB  ASN A  91      -2.492  14.443  -9.188  1.00  0.99           C  
ATOM   1331  CG  ASN A  91      -3.704  14.368 -10.068  1.00  0.99           C  
ATOM   1332  OD1 ASN A  91      -4.833  14.635  -9.643  1.00  0.99           O  
ATOM   1333  ND2 ASN A  91      -3.493  14.000 -11.305  1.00  0.99           N  
ATOM   1334  H   ASN A  91      -1.703  16.984  -9.629  1.00  0.99           H  
ATOM   1335  HA  ASN A  91      -3.505  15.585  -7.760  1.00  0.99           H  
ATOM   1336 1HB  ASN A  91      -1.604  14.523  -9.812  1.00  0.99           H  
ATOM   1337 2HB  ASN A  91      -2.405  13.529  -8.624  1.00  0.99           H  
ATOM   1338 1HD2 ASN A  91      -4.262  13.919 -11.940  1.00  0.99           H  
ATOM   1339 2HD2 ASN A  91      -2.566  13.786 -11.611  1.00  0.99           H  
ATOM   1340  N   THR A  92      -0.745  16.417  -6.742  1.00  0.93           N  
ATOM   1341  CA  THR A  92       0.275  16.238  -5.707  1.00  0.93           C  
ATOM   1342  C   THR A  92       0.136  17.162  -4.490  1.00  0.93           C  
ATOM   1343  O   THR A  92       0.014  18.389  -4.603  1.00  0.93           O  
ATOM   1344  CB  THR A  92       1.700  16.380  -6.307  1.00  0.93           C  
ATOM   1345  OG1 THR A  92       1.914  15.352  -7.313  1.00  0.93           O  
ATOM   1346  CG2 THR A  92       2.793  16.263  -5.221  1.00  0.93           C  
ATOM   1347  H   THR A  92      -0.883  17.341  -7.159  1.00  0.93           H  
ATOM   1348  HA  THR A  92       0.187  15.225  -5.341  1.00  0.93           H  
ATOM   1349  HB  THR A  92       1.779  17.357  -6.784  1.00  0.93           H  
ATOM   1350  HG1 THR A  92       2.075  14.515  -6.879  1.00  0.93           H  
ATOM   1351 1HG2 THR A  92       3.774  16.375  -5.679  1.00  0.93           H  
ATOM   1352 2HG2 THR A  92       2.658  17.043  -4.476  1.00  0.93           H  
ATOM   1353 3HG2 THR A  92       2.730  15.291  -4.741  1.00  0.93           H  
ATOM   1354  N   MET A  93       0.183  16.544  -3.316  1.00  0.88           N  
ATOM   1355  CA  MET A  93       0.139  17.253  -2.051  1.00  0.88           C  
ATOM   1356  C   MET A  93       1.557  17.602  -1.660  1.00  0.88           C  
ATOM   1357  O   MET A  93       2.440  16.755  -1.814  1.00  0.88           O  
ATOM   1358  CB  MET A  93      -0.387  16.395  -0.930  1.00  0.88           C  
ATOM   1359  CG  MET A  93      -1.800  15.794  -1.011  1.00  0.88           C  
ATOM   1360  SD  MET A  93      -3.103  16.992  -1.127  1.00  0.88           S  
ATOM   1361  CE  MET A  93      -2.993  17.974   0.362  1.00  0.88           C  
ATOM   1362  H   MET A  93       0.294  15.537  -3.315  1.00  0.88           H  
ATOM   1363  HA  MET A  93      -0.438  18.170  -2.155  1.00  0.88           H  
ATOM   1364 1HB  MET A  93       0.302  15.574  -0.758  1.00  0.88           H  
ATOM   1365 2HB  MET A  93      -0.344  17.026  -0.074  1.00  0.88           H  
ATOM   1366 1HG  MET A  93      -1.851  15.151  -1.894  1.00  0.88           H  
ATOM   1367 2HG  MET A  93      -1.987  15.174  -0.136  1.00  0.88           H  
ATOM   1368 1HE  MET A  93      -3.769  18.737   0.351  1.00  0.88           H  
ATOM   1369 2HE  MET A  93      -3.120  17.352   1.227  1.00  0.88           H  
ATOM   1370 3HE  MET A  93      -2.013  18.460   0.403  1.00  0.88           H  
ATOM   1371  N   THR A  94       1.766  18.787  -1.087  1.00  0.85           N  
ATOM   1372  CA  THR A  94       3.101  19.168  -0.613  1.00  0.85           C  
ATOM   1373  C   THR A  94       3.116  19.773   0.808  1.00  0.85           C  
ATOM   1374  O   THR A  94       2.258  20.596   1.156  1.00  0.85           O  
ATOM   1375  CB  THR A  94       3.758  20.158  -1.599  1.00  0.85           C  
ATOM   1376  OG1 THR A  94       3.840  19.555  -2.902  1.00  0.85           O  
ATOM   1377  CG2 THR A  94       5.179  20.548  -1.125  1.00  0.85           C  
ATOM   1378  H   THR A  94       0.981  19.432  -0.995  1.00  0.85           H  
ATOM   1379  HA  THR A  94       3.713  18.272  -0.594  1.00  0.85           H  
ATOM   1380  HB  THR A  94       3.143  21.054  -1.666  1.00  0.85           H  
ATOM   1381  HG1 THR A  94       4.446  18.785  -2.872  1.00  0.85           H  
ATOM   1382 1HG2 THR A  94       5.619  21.240  -1.838  1.00  0.85           H  
ATOM   1383 2HG2 THR A  94       5.136  21.027  -0.150  1.00  0.85           H  
ATOM   1384 3HG2 THR A  94       5.799  19.651  -1.060  1.00  0.85           H  
ATOM   1385  N   ILE A  95       4.097  19.352   1.632  1.00  0.85           N  
ATOM   1386  CA  ILE A  95       4.318  19.935   2.973  1.00  0.85           C  
ATOM   1387  C   ILE A  95       5.748  20.426   3.165  1.00  0.85           C  
ATOM   1388  O   ILE A  95       6.684  19.630   3.098  1.00  0.85           O  
ATOM   1389  CB  ILE A  95       4.103  18.930   4.121  1.00  0.85           C  
ATOM   1390  CG1 ILE A  95       2.737  18.379   4.132  1.00  0.85           C  
ATOM   1391  CG2 ILE A  95       4.449  19.566   5.483  1.00  0.85           C  
ATOM   1392  CD1 ILE A  95       2.633  17.290   5.120  1.00  0.85           C  
ATOM   1393  H   ILE A  95       4.737  18.641   1.273  1.00  0.85           H  
ATOM   1394  HA  ILE A  95       3.644  20.777   3.101  1.00  0.85           H  
ATOM   1395  HB  ILE A  95       4.753  18.121   3.993  1.00  0.85           H  
ATOM   1396 1HG1 ILE A  95       2.034  19.148   4.383  1.00  0.85           H  
ATOM   1397 2HG1 ILE A  95       2.485  17.985   3.150  1.00  0.85           H  
ATOM   1398 1HG2 ILE A  95       4.322  18.831   6.276  1.00  0.85           H  
ATOM   1399 2HG2 ILE A  95       5.482  19.909   5.482  1.00  0.85           H  
ATOM   1400 3HG2 ILE A  95       3.799  20.406   5.664  1.00  0.85           H  
ATOM   1401 1HD1 ILE A  95       1.650  16.878   5.142  1.00  0.85           H  
ATOM   1402 2HD1 ILE A  95       3.340  16.510   4.850  1.00  0.85           H  
ATOM   1403 3HD1 ILE A  95       2.871  17.682   6.107  1.00  0.85           H  
ATOM   1404  N   THR A  96       5.927  21.700   3.488  1.00  0.87           N  
ATOM   1405  CA  THR A  96       7.269  22.219   3.750  1.00  0.87           C  
ATOM   1406  C   THR A  96       7.413  22.641   5.206  1.00  0.87           C  
ATOM   1407  O   THR A  96       6.549  23.337   5.753  1.00  0.87           O  
ATOM   1408  CB  THR A  96       7.665  23.365   2.798  1.00  0.87           C  
ATOM   1409  OG1 THR A  96       7.691  22.879   1.438  1.00  0.87           O  
ATOM   1410  CG2 THR A  96       9.044  23.898   3.163  1.00  0.87           C  
ATOM   1411  H   THR A  96       5.116  22.315   3.538  1.00  0.87           H  
ATOM   1412  HA  THR A  96       7.980  21.421   3.579  1.00  0.87           H  
ATOM   1413  HB  THR A  96       6.928  24.167   2.876  1.00  0.87           H  
ATOM   1414  HG1 THR A  96       8.497  22.389   1.302  1.00  0.87           H  
ATOM   1415 1HG2 THR A  96       9.311  24.704   2.486  1.00  0.87           H  
ATOM   1416 2HG2 THR A  96       9.033  24.269   4.175  1.00  0.87           H  
ATOM   1417 3HG2 THR A  96       9.778  23.092   3.081  1.00  0.87           H  
ATOM   1418  N   LEU A  97       8.517  22.217   5.824  1.00  0.92           N  
ATOM   1419  CA  LEU A  97       8.789  22.475   7.237  1.00  0.92           C  
ATOM   1420  C   LEU A  97      10.232  22.894   7.459  1.00  0.92           C  
ATOM   1421  O   LEU A  97      11.116  22.592   6.649  1.00  0.92           O  
ATOM   1422  CB  LEU A  97       8.550  21.190   8.018  1.00  0.92           C  
ATOM   1423  CG  LEU A  97       9.513  20.101   7.672  1.00  0.92           C  
ATOM   1424  CD1 LEU A  97      10.709  20.190   8.591  1.00  0.92           C  
ATOM   1425  CD2 LEU A  97       8.902  18.816   7.780  1.00  0.92           C  
ATOM   1426  H   LEU A  97       9.172  21.646   5.284  1.00  0.92           H  
ATOM   1427  HA  LEU A  97       8.141  23.271   7.591  1.00  0.92           H  
ATOM   1428 1HB  LEU A  97       8.638  21.401   9.088  1.00  0.92           H  
ATOM   1429 2HB  LEU A  97       7.542  20.834   7.815  1.00  0.92           H  
ATOM   1430  HG  LEU A  97       9.837  20.248   6.653  1.00  0.92           H  
ATOM   1431 1HD1 LEU A  97      11.395  19.431   8.354  1.00  0.92           H  
ATOM   1432 2HD1 LEU A  97      11.193  21.127   8.494  1.00  0.92           H  
ATOM   1433 3HD1 LEU A  97      10.378  20.063   9.614  1.00  0.92           H  
ATOM   1434 1HD2 LEU A  97       9.612  18.045   7.515  1.00  0.92           H  
ATOM   1435 2HD2 LEU A  97       8.610  18.697   8.784  1.00  0.92           H  
ATOM   1436 3HD2 LEU A  97       8.042  18.766   7.112  1.00  0.92           H  
ATOM   1437  N   SER A  98      10.491  23.564   8.579  1.00  0.98           N  
ATOM   1438  CA  SER A  98      11.864  23.968   8.879  1.00  0.98           C  
ATOM   1439  C   SER A  98      12.361  23.428  10.215  1.00  0.98           C  
ATOM   1440  O   SER A  98      11.599  23.293  11.176  1.00  0.98           O  
ATOM   1441  CB  SER A  98      11.982  25.470   8.816  1.00  0.98           C  
ATOM   1442  OG  SER A  98      13.257  25.900   9.197  1.00  0.98           O  
ATOM   1443  H   SER A  98       9.727  23.757   9.235  1.00  0.98           H  
ATOM   1444  HA  SER A  98      12.520  23.561   8.111  1.00  0.98           H  
ATOM   1445 1HB  SER A  98      11.804  25.775   7.799  1.00  0.98           H  
ATOM   1446 2HB  SER A  98      11.225  25.937   9.442  1.00  0.98           H  
ATOM   1447  HG  SER A  98      13.881  25.255   8.834  1.00  0.98           H  
ATOM   1448  N   LEU A  99      13.661  23.128  10.267  1.00  1.06           N  
ATOM   1449  CA  LEU A  99      14.279  22.619  11.479  1.00  1.06           C  
ATOM   1450  C   LEU A  99      15.382  23.535  11.968  1.00  1.06           C  
ATOM   1451  O   LEU A  99      16.356  23.776  11.248  1.00  1.06           O  
ATOM   1452  CB  LEU A  99      14.959  21.281  11.212  1.00  1.06           C  
ATOM   1453  CG  LEU A  99      14.121  20.148  10.756  1.00  1.06           C  
ATOM   1454  CD1 LEU A  99      14.109  20.125   9.245  1.00  1.06           C  
ATOM   1455  CD2 LEU A  99      14.681  18.903  11.370  1.00  1.06           C  
ATOM   1456  H   LEU A  99      14.242  23.242   9.436  1.00  1.06           H  
ATOM   1457  HA  LEU A  99      13.526  22.530  12.257  1.00  1.06           H  
ATOM   1458 1HB  LEU A  99      15.728  21.435  10.450  1.00  1.06           H  
ATOM   1459 2HB  LEU A  99      15.459  20.965  12.126  1.00  1.06           H  
ATOM   1460  HG  LEU A  99      13.115  20.277  11.055  1.00  1.06           H  
ATOM   1461 1HD1 LEU A  99      13.518  19.295   8.914  1.00  1.06           H  
ATOM   1462 2HD1 LEU A  99      13.698  21.052   8.856  1.00  1.06           H  
ATOM   1463 3HD1 LEU A  99      15.109  20.013   8.882  1.00  1.06           H  
ATOM   1464 1HD2 LEU A  99      14.117  18.044  11.070  1.00  1.06           H  
ATOM   1465 2HD2 LEU A  99      15.705  18.791  11.060  1.00  1.06           H  
ATOM   1466 3HD2 LEU A  99      14.652  18.985  12.453  1.00  1.06           H  
ATOM   1467  N   GLU A 100      15.248  24.012  13.197  1.00  1.13           N  
ATOM   1468  CA  GLU A 100      16.233  24.890  13.813  1.00  1.13           C  
ATOM   1469  C   GLU A 100      15.917  25.032  15.296  1.00  1.13           C  
ATOM   1470  O   GLU A 100      16.813  25.286  16.099  1.00  1.13           O  
ATOM   1471  OXT GLU A 100      14.875  24.520  15.702  1.00  1.13           O  
ATOM   1472  CB  GLU A 100      16.277  26.265  13.127  1.00  1.13           C  
ATOM   1473  CG  GLU A 100      17.385  27.185  13.652  1.00  1.13           C  
ATOM   1474  CD  GLU A 100      17.498  28.509  12.908  1.00  1.13           C  
ATOM   1475  OE1 GLU A 100      16.741  28.734  11.996  1.00  1.13           O  
ATOM   1476  OE2 GLU A 100      18.354  29.288  13.261  1.00  1.13           O  
ATOM   1477  H   GLU A 100      14.417  23.767  13.720  1.00  1.13           H  
ATOM   1478  HA  GLU A 100      17.211  24.440  13.714  1.00  1.13           H  
ATOM   1479 1HB  GLU A 100      16.431  26.150  12.056  1.00  1.13           H  
ATOM   1480 2HB  GLU A 100      15.323  26.775  13.266  1.00  1.13           H  
ATOM   1481 1HG  GLU A 100      17.200  27.390  14.705  1.00  1.13           H  
ATOM   1482 2HG  GLU A 100      18.336  26.653  13.577  1.00  1.13           H  
ENDMDL

REMARK ID 640749 DOMAINID 634344 MODEL 2 0028-NEM01-2
MODEL     2
ATOM      1  N   SER A   1       0.053  -0.290   0.873  1.00  1.33           N  
ATOM      2  CA  SER A   1       1.367  -0.572   0.327  1.00  1.33           C  
ATOM      3  C   SER A   1       2.208   0.694   0.257  1.00  1.33           C  
ATOM      4  O   SER A   1       1.808   1.690  -0.348  1.00  1.33           O  
ATOM      5  CB  SER A   1       1.242  -1.192  -1.048  1.00  1.33           C  
ATOM      6  OG  SER A   1       2.499  -1.341  -1.650  1.00  1.33           O  
ATOM      7 1H   SER A   1      -0.397  -1.146   1.160  1.00  1.33           H  
ATOM      8 2H   SER A   1       0.181   0.314   1.670  1.00  1.33           H  
ATOM      9 3H   SER A   1      -0.526   0.186   0.181  1.00  1.33           H  
ATOM     10  HA  SER A   1       1.870  -1.281   0.986  1.00  1.33           H  
ATOM     11 1HB  SER A   1       0.757  -2.164  -0.964  1.00  1.33           H  
ATOM     12 2HB  SER A   1       0.605  -0.563  -1.672  1.00  1.33           H  
ATOM     13  HG  SER A   1       2.841  -0.447  -1.764  1.00  1.33           H  
ATOM     14  N   MET A   2       3.383   0.670   0.881  1.00  1.27           N  
ATOM     15  CA  MET A   2       4.254   1.847   0.844  1.00  1.27           C  
ATOM     16  C   MET A   2       5.679   1.534   0.428  1.00  1.27           C  
ATOM     17  O   MET A   2       6.285   0.561   0.886  1.00  1.27           O  
ATOM     18  CB  MET A   2       4.281   2.571   2.190  1.00  1.27           C  
ATOM     19  CG  MET A   2       5.214   3.823   2.209  1.00  1.27           C  
ATOM     20  SD  MET A   2       5.126   4.732   3.742  1.00  1.27           S  
ATOM     21  CE  MET A   2       5.913   3.526   4.772  1.00  1.27           C  
ATOM     22  H   MET A   2       3.691  -0.161   1.369  1.00  1.27           H  
ATOM     23  HA  MET A   2       3.857   2.532   0.106  1.00  1.27           H  
ATOM     24 1HB  MET A   2       3.275   2.899   2.444  1.00  1.27           H  
ATOM     25 2HB  MET A   2       4.616   1.889   2.970  1.00  1.27           H  
ATOM     26 1HG  MET A   2       6.246   3.504   2.076  1.00  1.27           H  
ATOM     27 2HG  MET A   2       4.966   4.495   1.385  1.00  1.27           H  
ATOM     28 1HE  MET A   2       5.933   3.876   5.788  1.00  1.27           H  
ATOM     29 2HE  MET A   2       5.351   2.595   4.730  1.00  1.27           H  
ATOM     30 3HE  MET A   2       6.931   3.354   4.423  1.00  1.27           H  
ATOM     31  N   THR A   3       6.208   2.396  -0.433  1.00  1.22           N  
ATOM     32  CA  THR A   3       7.586   2.312  -0.886  1.00  1.22           C  
ATOM     33  C   THR A   3       8.313   3.623  -0.641  1.00  1.22           C  
ATOM     34  O   THR A   3       7.789   4.700  -0.945  1.00  1.22           O  
ATOM     35  CB  THR A   3       7.661   1.956  -2.386  1.00  1.22           C  
ATOM     36  OG1 THR A   3       7.037   0.681  -2.607  1.00  1.22           O  
ATOM     37  CG2 THR A   3       9.113   1.897  -2.859  1.00  1.22           C  
ATOM     38  H   THR A   3       5.613   3.157  -0.770  1.00  1.22           H  
ATOM     39  HA  THR A   3       8.096   1.533  -0.319  1.00  1.22           H  
ATOM     40  HB  THR A   3       7.129   2.715  -2.965  1.00  1.22           H  
ATOM     41  HG1 THR A   3       7.379   0.043  -1.970  1.00  1.22           H  
ATOM     42 1HG2 THR A   3       9.137   1.643  -3.918  1.00  1.22           H  
ATOM     43 2HG2 THR A   3       9.594   2.865  -2.715  1.00  1.22           H  
ATOM     44 3HG2 THR A   3       9.651   1.139  -2.293  1.00  1.22           H  
ATOM     45  N   VAL A   4       9.523   3.542  -0.091  1.00  1.19           N  
ATOM     46  CA  VAL A   4      10.301   4.754   0.107  1.00  1.19           C  
ATOM     47  C   VAL A   4      11.632   4.670  -0.635  1.00  1.19           C  
ATOM     48  O   VAL A   4      12.333   3.656  -0.576  1.00  1.19           O  
ATOM     49  CB  VAL A   4      10.518   5.041   1.615  1.00  1.19           C  
ATOM     50  CG1 VAL A   4      11.211   3.889   2.293  1.00  1.19           C  
ATOM     51  CG2 VAL A   4      11.343   6.337   1.775  1.00  1.19           C  
ATOM     52  H   VAL A   4       9.905   2.643   0.164  1.00  1.19           H  
ATOM     53  HA  VAL A   4       9.740   5.582  -0.296  1.00  1.19           H  
ATOM     54  HB  VAL A   4       9.543   5.171   2.089  1.00  1.19           H  
ATOM     55 1HG1 VAL A   4      11.335   4.115   3.354  1.00  1.19           H  
ATOM     56 2HG1 VAL A   4      10.609   2.986   2.180  1.00  1.19           H  
ATOM     57 3HG1 VAL A   4      12.188   3.735   1.836  1.00  1.19           H  
ATOM     58 1HG2 VAL A   4      11.463   6.548   2.818  1.00  1.19           H  
ATOM     59 2HG2 VAL A   4      12.322   6.217   1.319  1.00  1.19           H  
ATOM     60 3HG2 VAL A   4      10.821   7.158   1.293  1.00  1.19           H  
ATOM     61  N   THR A   5      11.968   5.759  -1.322  1.00  1.19           N  
ATOM     62  CA  THR A   5      13.208   5.879  -2.083  1.00  1.19           C  
ATOM     63  C   THR A   5      14.034   7.055  -1.606  1.00  1.19           C  
ATOM     64  O   THR A   5      13.503   8.145  -1.394  1.00  1.19           O  
ATOM     65  CB  THR A   5      12.930   6.034  -3.591  1.00  1.19           C  
ATOM     66  OG1 THR A   5      12.232   4.876  -4.065  1.00  1.19           O  
ATOM     67  CG2 THR A   5      14.235   6.208  -4.381  1.00  1.19           C  
ATOM     68  H   THR A   5      11.299   6.530  -1.326  1.00  1.19           H  
ATOM     69  HA  THR A   5      13.796   4.974  -1.933  1.00  1.19           H  
ATOM     70  HB  THR A   5      12.304   6.910  -3.754  1.00  1.19           H  
ATOM     71  HG1 THR A   5      12.661   4.085  -3.725  1.00  1.19           H  
ATOM     72 1HG2 THR A   5      14.005   6.314  -5.440  1.00  1.19           H  
ATOM     73 2HG2 THR A   5      14.761   7.099  -4.047  1.00  1.19           H  
ATOM     74 3HG2 THR A   5      14.871   5.337  -4.234  1.00  1.19           H  
ATOM     75  N   VAL A   6      15.339   6.847  -1.464  1.00  1.23           N  
ATOM     76  CA  VAL A   6      16.213   7.926  -1.031  1.00  1.23           C  
ATOM     77  C   VAL A   6      17.204   8.304  -2.116  1.00  1.23           C  
ATOM     78  O   VAL A   6      17.795   7.437  -2.768  1.00  1.23           O  
ATOM     79  CB  VAL A   6      16.983   7.515   0.229  1.00  1.23           C  
ATOM     80  CG1 VAL A   6      17.794   6.277  -0.051  1.00  1.23           C  
ATOM     81  CG2 VAL A   6      17.892   8.660   0.676  1.00  1.23           C  
ATOM     82  H   VAL A   6      15.724   5.933  -1.654  1.00  1.23           H  
ATOM     83  HA  VAL A   6      15.605   8.794  -0.797  1.00  1.23           H  
ATOM     84  HB  VAL A   6      16.279   7.274   1.009  1.00  1.23           H  
ATOM     85 1HG1 VAL A   6      18.328   5.980   0.852  1.00  1.23           H  
ATOM     86 2HG1 VAL A   6      17.129   5.471  -0.363  1.00  1.23           H  
ATOM     87 3HG1 VAL A   6      18.511   6.486  -0.844  1.00  1.23           H  
ATOM     88 1HG2 VAL A   6      18.421   8.361   1.573  1.00  1.23           H  
ATOM     89 2HG2 VAL A   6      18.618   8.896  -0.098  1.00  1.23           H  
ATOM     90 3HG2 VAL A   6      17.284   9.543   0.880  1.00  1.23           H  
ATOM     91  N   GLU A   7      17.364   9.611  -2.300  1.00  1.29           N  
ATOM     92  CA  GLU A   7      18.264  10.179  -3.291  1.00  1.29           C  
ATOM     93  C   GLU A   7      19.131  11.283  -2.696  1.00  1.29           C  
ATOM     94  O   GLU A   7      18.747  11.936  -1.720  1.00  1.29           O  
ATOM     95  CB  GLU A   7      17.467  10.747  -4.473  1.00  1.29           C  
ATOM     96  CG  GLU A   7      16.632   9.709  -5.248  1.00  1.29           C  
ATOM     97  CD  GLU A   7      15.896  10.288  -6.437  1.00  1.29           C  
ATOM     98  OE1 GLU A   7      16.021  11.466  -6.675  1.00  1.29           O  
ATOM     99  OE2 GLU A   7      15.211   9.549  -7.106  1.00  1.29           O  
ATOM    100  H   GLU A   7      16.814  10.235  -1.708  1.00  1.29           H  
ATOM    101  HA  GLU A   7      18.924   9.390  -3.654  1.00  1.29           H  
ATOM    102 1HB  GLU A   7      16.786  11.518  -4.109  1.00  1.29           H  
ATOM    103 2HB  GLU A   7      18.151  11.221  -5.178  1.00  1.29           H  
ATOM    104 1HG  GLU A   7      17.288   8.908  -5.588  1.00  1.29           H  
ATOM    105 2HG  GLU A   7      15.903   9.273  -4.567  1.00  1.29           H  
ATOM    106  N   GLU A   8      20.301  11.503  -3.289  1.00  1.36           N  
ATOM    107  CA  GLU A   8      21.169  12.598  -2.862  1.00  1.36           C  
ATOM    108  C   GLU A   8      21.623  13.461  -4.017  1.00  1.36           C  
ATOM    109  O   GLU A   8      21.775  12.986  -5.144  1.00  1.36           O  
ATOM    110  CB  GLU A   8      22.399  12.093  -2.112  1.00  1.36           C  
ATOM    111  CG  GLU A   8      22.102  11.463  -0.782  1.00  1.36           C  
ATOM    112  CD  GLU A   8      23.332  11.067  -0.037  1.00  1.36           C  
ATOM    113  OE1 GLU A   8      24.391  11.030  -0.614  1.00  1.36           O  
ATOM    114  OE2 GLU A   8      23.212  10.839   1.143  1.00  1.36           O  
ATOM    115  H   GLU A   8      20.579  10.921  -4.068  1.00  1.36           H  
ATOM    116  HA  GLU A   8      20.607  13.241  -2.185  1.00  1.36           H  
ATOM    117 1HB  GLU A   8      22.926  11.362  -2.724  1.00  1.36           H  
ATOM    118 2HB  GLU A   8      23.081  12.928  -1.938  1.00  1.36           H  
ATOM    119 1HG  GLU A   8      21.546  12.179  -0.185  1.00  1.36           H  
ATOM    120 2HG  GLU A   8      21.471  10.589  -0.928  1.00  1.36           H  
ATOM    121  N   ASP A   9      21.850  14.731  -3.712  1.00  1.43           N  
ATOM    122  CA  ASP A   9      22.351  15.701  -4.667  1.00  1.43           C  
ATOM    123  C   ASP A   9      23.754  16.214  -4.373  1.00  1.43           C  
ATOM    124  O   ASP A   9      23.899  17.093  -3.526  1.00  1.43           O  
ATOM    125  CB  ASP A   9      21.472  16.920  -4.712  1.00  1.43           C  
ATOM    126  CG  ASP A   9      22.055  17.947  -5.663  1.00  1.43           C  
ATOM    127  OD1 ASP A   9      22.805  17.597  -6.542  1.00  1.43           O  
ATOM    128  OD2 ASP A   9      21.889  19.103  -5.387  1.00  1.43           O  
ATOM    129  H   ASP A   9      21.666  15.037  -2.749  1.00  1.43           H  
ATOM    130  HA  ASP A   9      22.303  15.247  -5.651  1.00  1.43           H  
ATOM    131 1HB  ASP A   9      20.473  16.642  -5.054  1.00  1.43           H  
ATOM    132 2HB  ASP A   9      21.374  17.339  -3.708  1.00  1.43           H  
ATOM    133  N   PRO A  10      24.790  15.772  -5.093  1.00  1.47           N  
ATOM    134  CA  PRO A  10      26.165  16.182  -4.915  1.00  1.47           C  
ATOM    135  C   PRO A  10      26.384  17.700  -5.021  1.00  1.47           C  
ATOM    136  O   PRO A  10      27.390  18.197  -4.514  1.00  1.47           O  
ATOM    137  CB  PRO A  10      26.877  15.462  -6.067  1.00  1.47           C  
ATOM    138  CG  PRO A  10      26.013  14.267  -6.369  1.00  1.47           C  
ATOM    139  CD  PRO A  10      24.602  14.746  -6.137  1.00  1.47           C  
ATOM    140  HA  PRO A  10      26.523  15.810  -3.942  1.00  1.47           H  
ATOM    141 1HB  PRO A  10      26.969  16.148  -6.926  1.00  1.47           H  
ATOM    142 2HB  PRO A  10      27.898  15.188  -5.766  1.00  1.47           H  
ATOM    143 1HG  PRO A  10      26.178  13.930  -7.403  1.00  1.47           H  
ATOM    144 2HG  PRO A  10      26.286  13.426  -5.714  1.00  1.47           H  
ATOM    145 1HD  PRO A  10      24.172  15.197  -7.049  1.00  1.47           H  
ATOM    146 2HD  PRO A  10      24.020  13.897  -5.766  1.00  1.47           H  
ATOM    147  N   GLU A  11      25.486  18.449  -5.692  1.00  1.47           N  
ATOM    148  CA  GLU A  11      25.727  19.890  -5.799  1.00  1.47           C  
ATOM    149  C   GLU A  11      25.256  20.667  -4.560  1.00  1.47           C  
ATOM    150  O   GLU A  11      26.017  21.470  -4.014  1.00  1.47           O  
ATOM    151  CB  GLU A  11      25.083  20.462  -7.066  1.00  1.47           C  
ATOM    152  CG  GLU A  11      25.727  19.955  -8.369  1.00  1.47           C  
ATOM    153  CD  GLU A  11      25.154  20.578  -9.637  1.00  1.47           C  
ATOM    154  OE1 GLU A  11      24.259  21.386  -9.546  1.00  1.47           O  
ATOM    155  OE2 GLU A  11      25.625  20.235 -10.697  1.00  1.47           O  
ATOM    156  H   GLU A  11      24.630  18.053  -6.102  1.00  1.47           H  
ATOM    157  HA  GLU A  11      26.801  20.043  -5.888  1.00  1.47           H  
ATOM    158 1HB  GLU A  11      24.024  20.192  -7.085  1.00  1.47           H  
ATOM    159 2HB  GLU A  11      25.146  21.549  -7.051  1.00  1.47           H  
ATOM    160 1HG  GLU A  11      26.797  20.157  -8.330  1.00  1.47           H  
ATOM    161 2HG  GLU A  11      25.594  18.873  -8.412  1.00  1.47           H  
ATOM    162  N   SER A  12      24.022  20.425  -4.094  1.00  1.42           N  
ATOM    163  CA  SER A  12      23.527  21.115  -2.902  1.00  1.42           C  
ATOM    164  C   SER A  12      23.947  20.431  -1.608  1.00  1.42           C  
ATOM    165  O   SER A  12      23.947  21.047  -0.542  1.00  1.42           O  
ATOM    166  CB  SER A  12      22.017  21.153  -2.909  1.00  1.42           C  
ATOM    167  OG  SER A  12      21.512  19.837  -2.802  1.00  1.42           O  
ATOM    168  H   SER A  12      23.393  19.788  -4.594  1.00  1.42           H  
ATOM    169  HA  SER A  12      23.921  22.132  -2.902  1.00  1.42           H  
ATOM    170 1HB  SER A  12      21.662  21.758  -2.078  1.00  1.42           H  
ATOM    171 2HB  SER A  12      21.662  21.607  -3.832  1.00  1.42           H  
ATOM    172  HG  SER A  12      21.599  19.474  -3.718  1.00  1.42           H  
ATOM    173  N   GLY A  13      24.269  19.142  -1.691  1.00  1.33           N  
ATOM    174  CA  GLY A  13      24.622  18.348  -0.527  1.00  1.33           C  
ATOM    175  C   GLY A  13      23.390  17.818   0.215  1.00  1.33           C  
ATOM    176  O   GLY A  13      23.524  17.175   1.260  1.00  1.33           O  
ATOM    177  H   GLY A  13      24.244  18.663  -2.589  1.00  1.33           H  
ATOM    178 1HA  GLY A  13      25.238  17.509  -0.850  1.00  1.33           H  
ATOM    179 2HA  GLY A  13      25.228  18.948   0.148  1.00  1.33           H  
ATOM    180  N   THR A  14      22.189  18.091  -0.307  1.00  1.22           N  
ATOM    181  CA  THR A  14      20.974  17.652   0.368  1.00  1.22           C  
ATOM    182  C   THR A  14      20.603  16.194   0.095  1.00  1.22           C  
ATOM    183  O   THR A  14      21.083  15.558  -0.857  1.00  1.22           O  
ATOM    184  CB  THR A  14      19.786  18.573   0.004  1.00  1.22           C  
ATOM    185  OG1 THR A  14      19.517  18.520  -1.404  1.00  1.22           O  
ATOM    186  CG2 THR A  14      20.112  19.999   0.392  1.00  1.22           C  
ATOM    187  H   THR A  14      22.107  18.633  -1.170  1.00  1.22           H  
ATOM    188  HA  THR A  14      21.133  17.748   1.443  1.00  1.22           H  
ATOM    189  HB  THR A  14      18.896  18.245   0.550  1.00  1.22           H  
ATOM    190  HG1 THR A  14      20.211  19.018  -1.878  1.00  1.22           H  
ATOM    191 1HG2 THR A  14      19.273  20.648   0.149  1.00  1.22           H  
ATOM    192 2HG2 THR A  14      20.308  20.037   1.447  1.00  1.22           H  
ATOM    193 3HG2 THR A  14      20.996  20.328  -0.147  1.00  1.22           H  
ATOM    194  N   ARG A  15      19.676  15.691   0.916  1.00  1.11           N  
ATOM    195  CA  ARG A  15      19.135  14.335   0.766  1.00  1.11           C  
ATOM    196  C   ARG A  15      17.613  14.396   0.719  1.00  1.11           C  
ATOM    197  O   ARG A  15      16.994  15.239   1.371  1.00  1.11           O  
ATOM    198  CB  ARG A  15      19.611  13.398   1.881  1.00  1.11           C  
ATOM    199  CG  ARG A  15      19.016  11.969   1.835  1.00  1.11           C  
ATOM    200  CD  ARG A  15      19.490  11.066   2.948  1.00  1.11           C  
ATOM    201  NE  ARG A  15      20.890  10.626   2.849  1.00  1.11           N  
ATOM    202  CZ  ARG A  15      21.494   9.752   3.702  1.00  1.11           C  
ATOM    203  NH1 ARG A  15      20.846   9.212   4.710  1.00  1.11           N  
ATOM    204  NH2 ARG A  15      22.755   9.439   3.506  1.00  1.11           N  
ATOM    205  H   ARG A  15      19.339  16.279   1.686  1.00  1.11           H  
ATOM    206  HA  ARG A  15      19.486  13.922  -0.178  1.00  1.11           H  
ATOM    207 1HB  ARG A  15      20.692  13.288   1.805  1.00  1.11           H  
ATOM    208 2HB  ARG A  15      19.416  13.817   2.826  1.00  1.11           H  
ATOM    209 1HG  ARG A  15      17.931  12.021   1.923  1.00  1.11           H  
ATOM    210 2HG  ARG A  15      19.277  11.503   0.883  1.00  1.11           H  
ATOM    211 1HD  ARG A  15      19.379  11.611   3.868  1.00  1.11           H  
ATOM    212 2HD  ARG A  15      18.873  10.190   2.981  1.00  1.11           H  
ATOM    213  HE  ARG A  15      21.482  10.980   2.086  1.00  1.11           H  
ATOM    214 1HH1 ARG A  15      19.880   9.442   4.878  1.00  1.11           H  
ATOM    215 2HH1 ARG A  15      21.321   8.568   5.328  1.00  1.11           H  
ATOM    216 1HH2 ARG A  15      23.245   9.866   2.708  1.00  1.11           H  
ATOM    217 2HH2 ARG A  15      23.225   8.796   4.119  1.00  1.11           H  
ATOM    218  N   SER A  16      17.020  13.546  -0.105  1.00  1.02           N  
ATOM    219  CA  SER A  16      15.579  13.551  -0.272  1.00  1.02           C  
ATOM    220  C   SER A  16      14.966  12.164  -0.153  1.00  1.02           C  
ATOM    221  O   SER A  16      15.592  11.164  -0.513  1.00  1.02           O  
ATOM    222  CB  SER A  16      15.256  14.165  -1.630  1.00  1.02           C  
ATOM    223  OG  SER A  16      13.883  14.173  -1.889  1.00  1.02           O  
ATOM    224  H   SER A  16      17.587  12.890  -0.639  1.00  1.02           H  
ATOM    225  HA  SER A  16      15.158  14.170   0.511  1.00  1.02           H  
ATOM    226 1HB  SER A  16      15.630  15.189  -1.645  1.00  1.02           H  
ATOM    227 2HB  SER A  16      15.777  13.613  -2.415  1.00  1.02           H  
ATOM    228  HG  SER A  16      13.455  14.410  -1.036  1.00  1.02           H  
ATOM    229  N   PHE A  17      13.739  12.111   0.376  1.00  0.97           N  
ATOM    230  CA  PHE A  17      13.031  10.839   0.512  1.00  0.97           C  
ATOM    231  C   PHE A  17      11.633  10.886  -0.094  1.00  0.97           C  
ATOM    232  O   PHE A  17      10.786  11.673   0.341  1.00  0.97           O  
ATOM    233  CB  PHE A  17      12.865  10.429   1.963  1.00  0.97           C  
ATOM    234  CG  PHE A  17      14.091  10.280   2.757  1.00  0.97           C  
ATOM    235  CD1 PHE A  17      14.531  11.306   3.567  1.00  0.97           C  
ATOM    236  CD2 PHE A  17      14.813   9.128   2.704  1.00  0.97           C  
ATOM    237  CE1 PHE A  17      15.665  11.155   4.339  1.00  0.97           C  
ATOM    238  CE2 PHE A  17      15.949   8.984   3.460  1.00  0.97           C  
ATOM    239  CZ  PHE A  17      16.365   9.992   4.283  1.00  0.97           C  
ATOM    240  H   PHE A  17      13.295  12.989   0.638  1.00  0.97           H  
ATOM    241  HA  PHE A  17      13.603  10.072  -0.001  1.00  0.97           H  
ATOM    242 1HB  PHE A  17      12.263  11.162   2.442  1.00  0.97           H  
ATOM    243 2HB  PHE A  17      12.320   9.484   2.004  1.00  0.97           H  
ATOM    244  HD1 PHE A  17      13.951  12.227   3.605  1.00  0.97           H  
ATOM    245  HD2 PHE A  17      14.469   8.319   2.059  1.00  0.97           H  
ATOM    246  HE1 PHE A  17      15.999  11.952   4.996  1.00  0.97           H  
ATOM    247  HE2 PHE A  17      16.514   8.054   3.415  1.00  0.97           H  
ATOM    248  HZ  PHE A  17      17.249   9.858   4.885  1.00  0.97           H  
ATOM    249  N   SER A  18      11.389  10.028  -1.072  1.00  0.95           N  
ATOM    250  CA  SER A  18      10.100   9.973  -1.748  1.00  0.95           C  
ATOM    251  C   SER A  18       9.266   8.822  -1.212  1.00  0.95           C  
ATOM    252  O   SER A  18       9.696   7.671  -1.278  1.00  0.95           O  
ATOM    253  CB  SER A  18      10.300   9.822  -3.241  1.00  0.95           C  
ATOM    254  OG  SER A  18       9.078   9.640  -3.888  1.00  0.95           O  
ATOM    255  H   SER A  18      12.132   9.388  -1.350  1.00  0.95           H  
ATOM    256  HA  SER A  18       9.563  10.901  -1.558  1.00  0.95           H  
ATOM    257 1HB  SER A  18      10.799  10.707  -3.634  1.00  0.95           H  
ATOM    258 2HB  SER A  18      10.947   8.967  -3.430  1.00  0.95           H  
ATOM    259  HG  SER A  18       8.607   8.974  -3.372  1.00  0.95           H  
ATOM    260  N   LEU A  19       8.113   9.140  -0.622  1.00  0.97           N  
ATOM    261  CA  LEU A  19       7.219   8.141  -0.028  1.00  0.97           C  
ATOM    262  C   LEU A  19       5.937   7.955  -0.845  1.00  0.97           C  
ATOM    263  O   LEU A  19       5.064   8.829  -0.868  1.00  0.97           O  
ATOM    264  CB  LEU A  19       6.823   8.536   1.406  1.00  0.97           C  
ATOM    265  CG  LEU A  19       7.859   8.287   2.550  1.00  0.97           C  
ATOM    266  CD1 LEU A  19       9.038   9.263   2.437  1.00  0.97           C  
ATOM    267  CD2 LEU A  19       7.145   8.468   3.891  1.00  0.97           C  
ATOM    268  H   LEU A  19       7.836  10.122  -0.605  1.00  0.97           H  
ATOM    269  HA  LEU A  19       7.739   7.185   0.005  1.00  0.97           H  
ATOM    270 1HB  LEU A  19       6.590   9.604   1.406  1.00  0.97           H  
ATOM    271 2HB  LEU A  19       5.913   7.990   1.665  1.00  0.97           H  
ATOM    272  HG  LEU A  19       8.250   7.272   2.479  1.00  0.97           H  
ATOM    273 1HD1 LEU A  19       9.744   9.078   3.248  1.00  0.97           H  
ATOM    274 2HD1 LEU A  19       9.542   9.138   1.498  1.00  0.97           H  
ATOM    275 3HD1 LEU A  19       8.660  10.278   2.505  1.00  0.97           H  
ATOM    276 1HD2 LEU A  19       7.840   8.301   4.699  1.00  0.97           H  
ATOM    277 2HD2 LEU A  19       6.753   9.481   3.963  1.00  0.97           H  
ATOM    278 3HD2 LEU A  19       6.323   7.755   3.962  1.00  0.97           H  
ATOM    279  N   GLU A  20       5.817   6.810  -1.504  1.00  1.02           N  
ATOM    280  CA  GLU A  20       4.646   6.522  -2.321  1.00  1.02           C  
ATOM    281  C   GLU A  20       3.726   5.594  -1.547  1.00  1.02           C  
ATOM    282  O   GLU A  20       4.144   4.506  -1.146  1.00  1.02           O  
ATOM    283  CB  GLU A  20       5.043   5.885  -3.660  1.00  1.02           C  
ATOM    284  CG  GLU A  20       5.842   6.799  -4.596  1.00  1.02           C  
ATOM    285  CD  GLU A  20       6.218   6.127  -5.909  1.00  1.02           C  
ATOM    286  OE1 GLU A  20       5.896   4.974  -6.081  1.00  1.02           O  
ATOM    287  OE2 GLU A  20       6.815   6.774  -6.736  1.00  1.02           O  
ATOM    288  H   GLU A  20       6.559   6.113  -1.428  1.00  1.02           H  
ATOM    289  HA  GLU A  20       4.108   7.449  -2.519  1.00  1.02           H  
ATOM    290 1HB  GLU A  20       5.648   4.995  -3.468  1.00  1.02           H  
ATOM    291 2HB  GLU A  20       4.144   5.561  -4.188  1.00  1.02           H  
ATOM    292 1HG  GLU A  20       5.251   7.691  -4.810  1.00  1.02           H  
ATOM    293 2HG  GLU A  20       6.752   7.114  -4.083  1.00  1.02           H  
ATOM    294  N   ILE A  21       2.492   6.037  -1.297  1.00  1.09           N  
ATOM    295  CA  ILE A  21       1.544   5.223  -0.536  1.00  1.09           C  
ATOM    296  C   ILE A  21       0.293   4.884  -1.349  1.00  1.09           C  
ATOM    297  O   ILE A  21      -0.495   5.770  -1.688  1.00  1.09           O  
ATOM    298  CB  ILE A  21       1.138   5.924   0.776  1.00  1.09           C  
ATOM    299  CG1 ILE A  21       2.385   6.179   1.656  1.00  1.09           C  
ATOM    300  CG2 ILE A  21       0.187   5.057   1.488  1.00  1.09           C  
ATOM    301  CD1 ILE A  21       2.141   7.005   2.917  1.00  1.09           C  
ATOM    302  H   ILE A  21       2.206   6.940  -1.651  1.00  1.09           H  
ATOM    303  HA  ILE A  21       2.027   4.285  -0.272  1.00  1.09           H  
ATOM    304  HB  ILE A  21       0.677   6.886   0.560  1.00  1.09           H  
ATOM    305 1HG1 ILE A  21       2.768   5.225   1.951  1.00  1.09           H  
ATOM    306 2HG1 ILE A  21       3.139   6.694   1.062  1.00  1.09           H  
ATOM    307 1HG2 ILE A  21      -0.112   5.523   2.423  1.00  1.09           H  
ATOM    308 2HG2 ILE A  21      -0.691   4.887   0.866  1.00  1.09           H  
ATOM    309 3HG2 ILE A  21       0.690   4.114   1.678  1.00  1.09           H  
ATOM    310 1HD1 ILE A  21       3.076   7.117   3.469  1.00  1.09           H  
ATOM    311 2HD1 ILE A  21       1.764   7.991   2.646  1.00  1.09           H  
ATOM    312 3HD1 ILE A  21       1.417   6.500   3.545  1.00  1.09           H  
ATOM    313  N   ASP A  22       0.131   3.594  -1.650  1.00  1.16           N  
ATOM    314  CA  ASP A  22      -0.955   3.091  -2.486  1.00  1.16           C  
ATOM    315  C   ASP A  22      -2.045   2.295  -1.747  1.00  1.16           C  
ATOM    316  O   ASP A  22      -1.765   1.308  -1.048  1.00  1.16           O  
ATOM    317  CB  ASP A  22      -0.393   2.216  -3.611  1.00  1.16           C  
ATOM    318  CG  ASP A  22       0.435   2.984  -4.657  1.00  1.16           C  
ATOM    319  OD1 ASP A  22       0.350   4.188  -4.709  1.00  1.16           O  
ATOM    320  OD2 ASP A  22       1.143   2.342  -5.396  1.00  1.16           O  
ATOM    321  H   ASP A  22       0.808   2.927  -1.289  1.00  1.16           H  
ATOM    322  HA  ASP A  22      -1.438   3.952  -2.948  1.00  1.16           H  
ATOM    323 1HB  ASP A  22       0.242   1.445  -3.177  1.00  1.16           H  
ATOM    324 2HB  ASP A  22      -1.215   1.712  -4.118  1.00  1.16           H  
ATOM    325  N   GLY A  23      -3.298   2.737  -1.899  1.00  1.22           N  
ATOM    326  CA  GLY A  23      -4.462   2.024  -1.357  1.00  1.22           C  
ATOM    327  C   GLY A  23      -4.783   2.235   0.122  1.00  1.22           C  
ATOM    328  O   GLY A  23      -5.697   1.598   0.645  1.00  1.22           O  
ATOM    329  H   GLY A  23      -3.454   3.577  -2.445  1.00  1.22           H  
ATOM    330 1HA  GLY A  23      -5.338   2.306  -1.943  1.00  1.22           H  
ATOM    331 2HA  GLY A  23      -4.322   0.959  -1.531  1.00  1.22           H  
ATOM    332  N   LEU A  24      -4.046   3.101   0.800  1.00  1.24           N  
ATOM    333  CA  LEU A  24      -4.272   3.296   2.229  1.00  1.24           C  
ATOM    334  C   LEU A  24      -5.139   4.481   2.590  1.00  1.24           C  
ATOM    335  O   LEU A  24      -5.266   5.444   1.830  1.00  1.24           O  
ATOM    336  CB  LEU A  24      -2.962   3.373   2.978  1.00  1.24           C  
ATOM    337  CG  LEU A  24      -2.115   2.144   2.849  1.00  1.24           C  
ATOM    338  CD1 LEU A  24      -0.890   2.315   3.656  1.00  1.24           C  
ATOM    339  CD2 LEU A  24      -2.907   0.944   3.311  1.00  1.24           C  
ATOM    340  H   LEU A  24      -3.315   3.608   0.324  1.00  1.24           H  
ATOM    341  HA  LEU A  24      -4.785   2.410   2.605  1.00  1.24           H  
ATOM    342 1HB  LEU A  24      -2.400   4.222   2.611  1.00  1.24           H  
ATOM    343 2HB  LEU A  24      -3.168   3.531   4.024  1.00  1.24           H  
ATOM    344  HG  LEU A  24      -1.824   2.013   1.806  1.00  1.24           H  
ATOM    345 1HD1 LEU A  24      -0.267   1.432   3.565  1.00  1.24           H  
ATOM    346 2HD1 LEU A  24      -0.351   3.162   3.334  1.00  1.24           H  
ATOM    347 3HD1 LEU A  24      -1.175   2.452   4.697  1.00  1.24           H  
ATOM    348 1HD2 LEU A  24      -2.304   0.046   3.222  1.00  1.24           H  
ATOM    349 2HD2 LEU A  24      -3.196   1.082   4.353  1.00  1.24           H  
ATOM    350 3HD2 LEU A  24      -3.806   0.838   2.703  1.00  1.24           H  
ATOM    351  N   THR A  25      -5.735   4.385   3.775  1.00  1.23           N  
ATOM    352  CA  THR A  25      -6.589   5.422   4.316  1.00  1.23           C  
ATOM    353  C   THR A  25      -5.797   6.570   4.880  1.00  1.23           C  
ATOM    354  O   THR A  25      -4.585   6.475   5.068  1.00  1.23           O  
ATOM    355  CB  THR A  25      -7.485   4.852   5.424  1.00  1.23           C  
ATOM    356  OG1 THR A  25      -6.655   4.357   6.508  1.00  1.23           O  
ATOM    357  CG2 THR A  25      -8.327   3.713   4.880  1.00  1.23           C  
ATOM    358  H   THR A  25      -5.583   3.542   4.347  1.00  1.23           H  
ATOM    359  HA  THR A  25      -7.218   5.805   3.511  1.00  1.23           H  
ATOM    360  HB  THR A  25      -8.138   5.634   5.804  1.00  1.23           H  
ATOM    361  HG1 THR A  25      -6.191   3.538   6.186  1.00  1.23           H  
ATOM    362 1HG2 THR A  25      -8.955   3.311   5.675  1.00  1.23           H  
ATOM    363 2HG2 THR A  25      -8.954   4.077   4.068  1.00  1.23           H  
ATOM    364 3HG2 THR A  25      -7.666   2.926   4.507  1.00  1.23           H  
ATOM    365  N   THR A  26      -6.502   7.645   5.206  1.00  1.17           N  
ATOM    366  CA  THR A  26      -5.888   8.823   5.788  1.00  1.17           C  
ATOM    367  C   THR A  26      -5.123   8.452   7.051  1.00  1.17           C  
ATOM    368  O   THR A  26      -3.975   8.851   7.250  1.00  1.17           O  
ATOM    369  CB  THR A  26      -6.976   9.845   6.130  1.00  1.17           C  
ATOM    370  OG1 THR A  26      -7.698  10.201   4.945  1.00  1.17           O  
ATOM    371  CG2 THR A  26      -6.356  11.049   6.671  1.00  1.17           C  
ATOM    372  H   THR A  26      -7.495   7.649   5.023  1.00  1.17           H  
ATOM    373  HA  THR A  26      -5.191   9.260   5.085  1.00  1.17           H  
ATOM    374  HB  THR A  26      -7.662   9.424   6.862  1.00  1.17           H  
ATOM    375  HG1 THR A  26      -8.373  10.857   5.164  1.00  1.17           H  
ATOM    376 1HG2 THR A  26      -7.127  11.778   6.909  1.00  1.17           H  
ATOM    377 2HG2 THR A  26      -5.797  10.796   7.570  1.00  1.17           H  
ATOM    378 3HG2 THR A  26      -5.693  11.446   5.921  1.00  1.17           H  
ATOM    379  N   GLY A  27      -5.775   7.669   7.904  1.00  1.10           N  
ATOM    380  CA  GLY A  27      -5.191   7.222   9.156  1.00  1.10           C  
ATOM    381  C   GLY A  27      -3.941   6.383   8.926  1.00  1.10           C  
ATOM    382  O   GLY A  27      -2.883   6.659   9.504  1.00  1.10           O  
ATOM    383  H   GLY A  27      -6.709   7.373   7.666  1.00  1.10           H  
ATOM    384 1HA  GLY A  27      -4.943   8.088   9.769  1.00  1.10           H  
ATOM    385 2HA  GLY A  27      -5.926   6.637   9.707  1.00  1.10           H  
ATOM    386  N   GLU A  28      -4.061   5.346   8.096  1.00  1.02           N  
ATOM    387  CA  GLU A  28      -2.928   4.458   7.864  1.00  1.02           C  
ATOM    388  C   GLU A  28      -1.747   5.160   7.210  1.00  1.02           C  
ATOM    389  O   GLU A  28      -0.597   4.956   7.607  1.00  1.02           O  
ATOM    390  CB  GLU A  28      -3.381   3.318   6.972  1.00  1.02           C  
ATOM    391  CG  GLU A  28      -4.318   2.322   7.609  1.00  1.02           C  
ATOM    392  CD  GLU A  28      -4.981   1.453   6.583  1.00  1.02           C  
ATOM    393  OE1 GLU A  28      -5.410   2.003   5.575  1.00  1.02           O  
ATOM    394  OE2 GLU A  28      -5.060   0.264   6.776  1.00  1.02           O  
ATOM    395  H   GLU A  28      -4.948   5.167   7.613  1.00  1.02           H  
ATOM    396  HA  GLU A  28      -2.601   4.062   8.828  1.00  1.02           H  
ATOM    397 1HB  GLU A  28      -3.904   3.741   6.122  1.00  1.02           H  
ATOM    398 2HB  GLU A  28      -2.517   2.780   6.598  1.00  1.02           H  
ATOM    399 1HG  GLU A  28      -3.755   1.694   8.298  1.00  1.02           H  
ATOM    400 2HG  GLU A  28      -5.074   2.860   8.179  1.00  1.02           H  
ATOM    401  N   ALA A  29      -2.022   6.019   6.228  1.00  0.96           N  
ATOM    402  CA  ALA A  29      -0.953   6.726   5.552  1.00  0.96           C  
ATOM    403  C   ALA A  29      -0.223   7.633   6.510  1.00  0.96           C  
ATOM    404  O   ALA A  29       1.004   7.719   6.492  1.00  0.96           O  
ATOM    405  CB  ALA A  29      -1.505   7.547   4.421  1.00  0.96           C  
ATOM    406  H   ALA A  29      -2.985   6.172   5.931  1.00  0.96           H  
ATOM    407  HA  ALA A  29      -0.250   5.987   5.168  1.00  0.96           H  
ATOM    408 1HB  ALA A  29      -0.701   8.065   3.907  1.00  0.96           H  
ATOM    409 2HB  ALA A  29      -2.027   6.892   3.721  1.00  0.96           H  
ATOM    410 3HB  ALA A  29      -2.203   8.274   4.835  1.00  0.96           H  
ATOM    411  N   ALA A  30      -0.988   8.311   7.367  1.00  0.92           N  
ATOM    412  CA  ALA A  30      -0.422   9.218   8.340  1.00  0.92           C  
ATOM    413  C   ALA A  30       0.469   8.504   9.329  1.00  0.92           C  
ATOM    414  O   ALA A  30       1.553   8.991   9.673  1.00  0.92           O  
ATOM    415  CB  ALA A  30      -1.551   9.929   9.051  1.00  0.92           C  
ATOM    416  H   ALA A  30      -2.006   8.224   7.337  1.00  0.92           H  
ATOM    417  HA  ALA A  30       0.200   9.920   7.819  1.00  0.92           H  
ATOM    418 1HB  ALA A  30      -1.167  10.627   9.766  1.00  0.92           H  
ATOM    419 2HB  ALA A  30      -2.156  10.450   8.314  1.00  0.92           H  
ATOM    420 3HB  ALA A  30      -2.167   9.194   9.565  1.00  0.92           H  
ATOM    421  N   GLN A  31       0.054   7.319   9.762  1.00  0.89           N  
ATOM    422  CA  GLN A  31       0.869   6.602  10.718  1.00  0.89           C  
ATOM    423  C   GLN A  31       2.167   6.174  10.054  1.00  0.89           C  
ATOM    424  O   GLN A  31       3.254   6.390  10.598  1.00  0.89           O  
ATOM    425  CB  GLN A  31       0.119   5.378  11.247  1.00  0.89           C  
ATOM    426  CG  GLN A  31       0.826   4.630  12.385  1.00  0.89           C  
ATOM    427  CD  GLN A  31       0.932   5.463  13.672  1.00  0.89           C  
ATOM    428  OE1 GLN A  31       0.059   6.292  13.961  1.00  0.89           O  
ATOM    429  NE2 GLN A  31       1.987   5.238  14.452  1.00  0.89           N  
ATOM    430  H   GLN A  31      -0.851   6.945   9.466  1.00  0.89           H  
ATOM    431  HA  GLN A  31       1.108   7.264  11.548  1.00  0.89           H  
ATOM    432 1HB  GLN A  31      -0.869   5.684  11.594  1.00  0.89           H  
ATOM    433 2HB  GLN A  31      -0.035   4.673  10.424  1.00  0.89           H  
ATOM    434 1HG  GLN A  31       0.273   3.721  12.610  1.00  0.89           H  
ATOM    435 2HG  GLN A  31       1.841   4.376  12.061  1.00  0.89           H  
ATOM    436 1HE2 GLN A  31       2.102   5.746  15.303  1.00  0.89           H  
ATOM    437 2HE2 GLN A  31       2.687   4.536  14.182  1.00  0.89           H  
ATOM    438  N   LEU A  32       2.065   5.641   8.835  1.00  0.88           N  
ATOM    439  CA  LEU A  32       3.252   5.183   8.141  1.00  0.88           C  
ATOM    440  C   LEU A  32       4.218   6.289   7.795  1.00  0.88           C  
ATOM    441  O   LEU A  32       5.432   6.132   7.960  1.00  0.88           O  
ATOM    442  CB  LEU A  32       2.863   4.532   6.830  1.00  0.88           C  
ATOM    443  CG  LEU A  32       2.180   3.230   6.893  1.00  0.88           C  
ATOM    444  CD1 LEU A  32       1.752   2.897   5.514  1.00  0.88           C  
ATOM    445  CD2 LEU A  32       3.120   2.188   7.449  1.00  0.88           C  
ATOM    446  H   LEU A  32       1.148   5.515   8.402  1.00  0.88           H  
ATOM    447  HA  LEU A  32       3.760   4.461   8.778  1.00  0.88           H  
ATOM    448 1HB  LEU A  32       2.202   5.216   6.294  1.00  0.88           H  
ATOM    449 2HB  LEU A  32       3.737   4.406   6.256  1.00  0.88           H  
ATOM    450  HG  LEU A  32       1.297   3.299   7.525  1.00  0.88           H  
ATOM    451 1HD1 LEU A  32       1.237   1.941   5.523  1.00  0.88           H  
ATOM    452 2HD1 LEU A  32       1.088   3.684   5.164  1.00  0.88           H  
ATOM    453 3HD1 LEU A  32       2.622   2.839   4.869  1.00  0.88           H  
ATOM    454 1HD2 LEU A  32       2.614   1.224   7.479  1.00  0.88           H  
ATOM    455 2HD2 LEU A  32       4.000   2.117   6.815  1.00  0.88           H  
ATOM    456 3HD2 LEU A  32       3.421   2.474   8.460  1.00  0.88           H  
ATOM    457  N   ALA A  33       3.699   7.415   7.315  1.00  0.88           N  
ATOM    458  CA  ALA A  33       4.560   8.514   6.939  1.00  0.88           C  
ATOM    459  C   ALA A  33       5.287   9.056   8.157  1.00  0.88           C  
ATOM    460  O   ALA A  33       6.485   9.348   8.102  1.00  0.88           O  
ATOM    461  CB  ALA A  33       3.749   9.589   6.264  1.00  0.88           C  
ATOM    462  H   ALA A  33       2.690   7.506   7.188  1.00  0.88           H  
ATOM    463  HA  ALA A  33       5.304   8.136   6.240  1.00  0.88           H  
ATOM    464 1HB  ALA A  33       4.390  10.391   5.948  1.00  0.88           H  
ATOM    465 2HB  ALA A  33       3.255   9.160   5.393  1.00  0.88           H  
ATOM    466 3HB  ALA A  33       2.995   9.970   6.959  1.00  0.88           H  
ATOM    467  N   GLY A  34       4.567   9.149   9.280  1.00  0.88           N  
ATOM    468  CA  GLY A  34       5.133   9.637  10.524  1.00  0.88           C  
ATOM    469  C   GLY A  34       6.276   8.741  10.982  1.00  0.88           C  
ATOM    470  O   GLY A  34       7.400   9.213  11.193  1.00  0.88           O  
ATOM    471  H   GLY A  34       3.575   8.901   9.280  1.00  0.88           H  
ATOM    472 1HA  GLY A  34       5.486  10.659  10.391  1.00  0.88           H  
ATOM    473 2HA  GLY A  34       4.352   9.659  11.284  1.00  0.88           H  
ATOM    474  N   GLU A  35       5.994   7.434  11.113  1.00  0.90           N  
ATOM    475  CA  GLU A  35       7.000   6.484  11.583  1.00  0.90           C  
ATOM    476  C   GLU A  35       8.193   6.417  10.646  1.00  0.90           C  
ATOM    477  O   GLU A  35       9.342   6.356  11.092  1.00  0.90           O  
ATOM    478  CB  GLU A  35       6.408   5.071  11.693  1.00  0.90           C  
ATOM    479  CG  GLU A  35       5.370   4.865  12.794  1.00  0.90           C  
ATOM    480  CD  GLU A  35       4.817   3.446  12.818  1.00  0.90           C  
ATOM    481  OE1 GLU A  35       5.281   2.628  12.054  1.00  0.90           O  
ATOM    482  OE2 GLU A  35       3.892   3.202  13.565  1.00  0.90           O  
ATOM    483  H   GLU A  35       5.052   7.099  10.897  1.00  0.90           H  
ATOM    484  HA  GLU A  35       7.349   6.806  12.562  1.00  0.90           H  
ATOM    485 1HB  GLU A  35       5.924   4.818  10.745  1.00  0.90           H  
ATOM    486 2HB  GLU A  35       7.212   4.353  11.848  1.00  0.90           H  
ATOM    487 1HG  GLU A  35       5.830   5.082  13.758  1.00  0.90           H  
ATOM    488 2HG  GLU A  35       4.554   5.568  12.647  1.00  0.90           H  
ATOM    489  N   THR A  36       7.929   6.464   9.342  1.00  0.92           N  
ATOM    490  CA  THR A  36       8.992   6.388   8.368  1.00  0.92           C  
ATOM    491  C   THR A  36       9.898   7.588   8.504  1.00  0.92           C  
ATOM    492  O   THR A  36      11.115   7.440   8.575  1.00  0.92           O  
ATOM    493  CB  THR A  36       8.410   6.293   6.953  1.00  0.92           C  
ATOM    494  OG1 THR A  36       7.637   5.120   6.867  1.00  0.92           O  
ATOM    495  CG2 THR A  36       9.482   6.254   5.917  1.00  0.92           C  
ATOM    496  H   THR A  36       6.968   6.514   9.008  1.00  0.92           H  
ATOM    497  HA  THR A  36       9.581   5.493   8.562  1.00  0.92           H  
ATOM    498  HB  THR A  36       7.762   7.149   6.777  1.00  0.92           H  
ATOM    499  HG1 THR A  36       6.823   5.254   7.402  1.00  0.92           H  
ATOM    500 1HG2 THR A  36       9.037   6.181   4.925  1.00  0.92           H  
ATOM    501 2HG2 THR A  36      10.031   7.161   6.003  1.00  0.92           H  
ATOM    502 3HG2 THR A  36      10.134   5.400   6.085  1.00  0.92           H  
ATOM    503  N   ALA A  37       9.320   8.782   8.603  1.00  0.96           N  
ATOM    504  CA  ALA A  37      10.146   9.962   8.737  1.00  0.96           C  
ATOM    505  C   ALA A  37      11.007   9.887   9.984  1.00  0.96           C  
ATOM    506  O   ALA A  37      12.185  10.240   9.948  1.00  0.96           O  
ATOM    507  CB  ALA A  37       9.283  11.195   8.799  1.00  0.96           C  
ATOM    508  H   ALA A  37       8.304   8.879   8.553  1.00  0.96           H  
ATOM    509  HA  ALA A  37      10.800  10.015   7.874  1.00  0.96           H  
ATOM    510 1HB  ALA A  37       9.909  12.079   8.879  1.00  0.96           H  
ATOM    511 2HB  ALA A  37       8.684  11.249   7.890  1.00  0.96           H  
ATOM    512 3HB  ALA A  37       8.622  11.134   9.666  1.00  0.96           H  
ATOM    513  N   LEU A  38      10.465   9.367  11.083  1.00  1.00           N  
ATOM    514  CA  LEU A  38      11.278   9.297  12.285  1.00  1.00           C  
ATOM    515  C   LEU A  38      12.463   8.364  12.095  1.00  1.00           C  
ATOM    516  O   LEU A  38      13.602   8.719  12.420  1.00  1.00           O  
ATOM    517  CB  LEU A  38      10.424   8.778  13.443  1.00  1.00           C  
ATOM    518  CG  LEU A  38       9.354   9.720  13.900  1.00  1.00           C  
ATOM    519  CD1 LEU A  38       8.440   9.036  14.890  1.00  1.00           C  
ATOM    520  CD2 LEU A  38       9.997  10.914  14.510  1.00  1.00           C  
ATOM    521  H   LEU A  38       9.484   9.075  11.094  1.00  1.00           H  
ATOM    522  HA  LEU A  38      11.645  10.294  12.516  1.00  1.00           H  
ATOM    523 1HB  LEU A  38       9.944   7.851  13.132  1.00  1.00           H  
ATOM    524 2HB  LEU A  38      11.076   8.563  14.288  1.00  1.00           H  
ATOM    525  HG  LEU A  38       8.765  10.018  13.053  1.00  1.00           H  
ATOM    526 1HD1 LEU A  38       7.662   9.733  15.205  1.00  1.00           H  
ATOM    527 2HD1 LEU A  38       7.982   8.171  14.418  1.00  1.00           H  
ATOM    528 3HD1 LEU A  38       9.014   8.717  15.756  1.00  1.00           H  
ATOM    529 1HD2 LEU A  38       9.232  11.604  14.844  1.00  1.00           H  
ATOM    530 2HD2 LEU A  38      10.594  10.601  15.365  1.00  1.00           H  
ATOM    531 3HD2 LEU A  38      10.634  11.401  13.773  1.00  1.00           H  
ATOM    532  N   GLU A  39      12.225   7.202  11.493  1.00  1.07           N  
ATOM    533  CA  GLU A  39      13.305   6.244  11.313  1.00  1.07           C  
ATOM    534  C   GLU A  39      14.351   6.748  10.331  1.00  1.07           C  
ATOM    535  O   GLU A  39      15.544   6.478  10.481  1.00  1.07           O  
ATOM    536  CB  GLU A  39      12.755   4.882  10.891  1.00  1.07           C  
ATOM    537  CG  GLU A  39      11.963   4.166  12.007  1.00  1.07           C  
ATOM    538  CD  GLU A  39      12.809   3.862  13.249  1.00  1.07           C  
ATOM    539  OE1 GLU A  39      13.854   3.280  13.109  1.00  1.07           O  
ATOM    540  OE2 GLU A  39      12.403   4.230  14.341  1.00  1.07           O  
ATOM    541  H   GLU A  39      11.272   6.962  11.205  1.00  1.07           H  
ATOM    542  HA  GLU A  39      13.798   6.114  12.274  1.00  1.07           H  
ATOM    543 1HB  GLU A  39      12.085   5.017  10.036  1.00  1.07           H  
ATOM    544 2HB  GLU A  39      13.572   4.236  10.574  1.00  1.07           H  
ATOM    545 1HG  GLU A  39      11.129   4.804  12.302  1.00  1.07           H  
ATOM    546 2HG  GLU A  39      11.551   3.239  11.611  1.00  1.07           H  
ATOM    547  N   LEU A  40      13.911   7.483   9.318  1.00  1.14           N  
ATOM    548  CA  LEU A  40      14.840   8.007   8.340  1.00  1.14           C  
ATOM    549  C   LEU A  40      15.681   9.127   8.941  1.00  1.14           C  
ATOM    550  O   LEU A  40      16.901   9.153   8.773  1.00  1.14           O  
ATOM    551  CB  LEU A  40      14.057   8.525   7.144  1.00  1.14           C  
ATOM    552  CG  LEU A  40      13.330   7.450   6.331  1.00  1.14           C  
ATOM    553  CD1 LEU A  40      12.462   8.139   5.364  1.00  1.14           C  
ATOM    554  CD2 LEU A  40      14.310   6.536   5.661  1.00  1.14           C  
ATOM    555  H   LEU A  40      12.912   7.657   9.215  1.00  1.14           H  
ATOM    556  HA  LEU A  40      15.500   7.204   8.019  1.00  1.14           H  
ATOM    557 1HB  LEU A  40      13.306   9.230   7.504  1.00  1.14           H  
ATOM    558 2HB  LEU A  40      14.733   9.052   6.485  1.00  1.14           H  
ATOM    559  HG  LEU A  40      12.715   6.849   6.976  1.00  1.14           H  
ATOM    560 1HD1 LEU A  40      11.930   7.417   4.784  1.00  1.14           H  
ATOM    561 2HD1 LEU A  40      11.770   8.749   5.921  1.00  1.14           H  
ATOM    562 3HD1 LEU A  40      13.047   8.744   4.732  1.00  1.14           H  
ATOM    563 1HD2 LEU A  40      13.767   5.783   5.090  1.00  1.14           H  
ATOM    564 2HD2 LEU A  40      14.937   7.087   5.009  1.00  1.14           H  
ATOM    565 3HD2 LEU A  40      14.921   6.048   6.421  1.00  1.14           H  
ATOM    566  N   LEU A  41      15.063  10.001   9.743  1.00  1.20           N  
ATOM    567  CA  LEU A  41      15.809  11.112  10.326  1.00  1.20           C  
ATOM    568  C   LEU A  41      16.819  10.659  11.361  1.00  1.20           C  
ATOM    569  O   LEU A  41      17.879  11.267  11.494  1.00  1.20           O  
ATOM    570  CB  LEU A  41      14.886  12.192  10.871  1.00  1.20           C  
ATOM    571  CG  LEU A  41      14.603  13.283   9.830  1.00  1.20           C  
ATOM    572  CD1 LEU A  41      15.891  13.935   9.427  1.00  1.20           C  
ATOM    573  CD2 LEU A  41      13.977  12.684   8.631  1.00  1.20           C  
ATOM    574  H   LEU A  41      14.056   9.938   9.899  1.00  1.20           H  
ATOM    575  HA  LEU A  41      16.364  11.581   9.523  1.00  1.20           H  
ATOM    576 1HB  LEU A  41      13.938  11.737  11.169  1.00  1.20           H  
ATOM    577 2HB  LEU A  41      15.346  12.653  11.743  1.00  1.20           H  
ATOM    578  HG  LEU A  41      13.962  14.026  10.250  1.00  1.20           H  
ATOM    579 1HD1 LEU A  41      15.681  14.697   8.699  1.00  1.20           H  
ATOM    580 2HD1 LEU A  41      16.380  14.371  10.275  1.00  1.20           H  
ATOM    581 3HD1 LEU A  41      16.528  13.199   9.001  1.00  1.20           H  
ATOM    582 1HD2 LEU A  41      13.796  13.455   7.902  1.00  1.20           H  
ATOM    583 2HD2 LEU A  41      14.639  11.934   8.203  1.00  1.20           H  
ATOM    584 3HD2 LEU A  41      13.047  12.228   8.922  1.00  1.20           H  
ATOM    585  N   LYS A  42      16.563   9.542  12.032  1.00  1.26           N  
ATOM    586  CA  LYS A  42      17.537   9.016  12.984  1.00  1.26           C  
ATOM    587  C   LYS A  42      18.895   8.716  12.313  1.00  1.26           C  
ATOM    588  O   LYS A  42      19.915   8.640  12.999  1.00  1.26           O  
ATOM    589  CB  LYS A  42      17.013   7.740  13.653  1.00  1.26           C  
ATOM    590  CG  LYS A  42      15.891   7.932  14.662  1.00  1.26           C  
ATOM    591  CD  LYS A  42      15.388   6.590  15.183  1.00  1.26           C  
ATOM    592  CE  LYS A  42      14.246   6.756  16.166  1.00  1.26           C  
ATOM    593  NZ  LYS A  42      13.698   5.425  16.604  1.00  1.26           N  
ATOM    594  H   LYS A  42      15.658   9.078  11.922  1.00  1.26           H  
ATOM    595  HA  LYS A  42      17.703   9.769  13.753  1.00  1.26           H  
ATOM    596 1HB  LYS A  42      16.634   7.064  12.880  1.00  1.26           H  
ATOM    597 2HB  LYS A  42      17.833   7.232  14.156  1.00  1.26           H  
ATOM    598 1HG  LYS A  42      16.263   8.516  15.502  1.00  1.26           H  
ATOM    599 2HG  LYS A  42      15.081   8.466  14.217  1.00  1.26           H  
ATOM    600 1HD  LYS A  42      15.038   5.981  14.344  1.00  1.26           H  
ATOM    601 2HD  LYS A  42      16.202   6.060  15.672  1.00  1.26           H  
ATOM    602 1HE  LYS A  42      14.606   7.295  17.039  1.00  1.26           H  
ATOM    603 2HE  LYS A  42      13.445   7.333  15.696  1.00  1.26           H  
ATOM    604 1HZ  LYS A  42      12.944   5.563  17.253  1.00  1.26           H  
ATOM    605 2HZ  LYS A  42      13.335   4.916  15.772  1.00  1.26           H  
ATOM    606 3HZ  LYS A  42      14.421   4.880  17.039  1.00  1.26           H  
ATOM    607  N   SER A  43      18.911   8.490  10.986  1.00  1.30           N  
ATOM    608  CA  SER A  43      20.147   8.195  10.263  1.00  1.30           C  
ATOM    609  C   SER A  43      20.835   9.453   9.703  1.00  1.30           C  
ATOM    610  O   SER A  43      21.890   9.352   9.069  1.00  1.30           O  
ATOM    611  CB  SER A  43      19.877   7.240   9.111  1.00  1.30           C  
ATOM    612  OG  SER A  43      19.138   7.849   8.079  1.00  1.30           O  
ATOM    613  H   SER A  43      18.054   8.574  10.439  1.00  1.30           H  
ATOM    614  HA  SER A  43      20.836   7.714  10.955  1.00  1.30           H  
ATOM    615 1HB  SER A  43      20.820   6.871   8.716  1.00  1.30           H  
ATOM    616 2HB  SER A  43      19.323   6.382   9.490  1.00  1.30           H  
ATOM    617  HG  SER A  43      18.393   8.321   8.510  1.00  1.30           H  
ATOM    618  N   ILE A  44      20.216  10.622   9.875  1.00  1.31           N  
ATOM    619  CA  ILE A  44      20.724  11.853   9.285  1.00  1.31           C  
ATOM    620  C   ILE A  44      21.568  12.694  10.261  1.00  1.31           C  
ATOM    621  O   ILE A  44      21.090  13.032  11.341  1.00  1.31           O  
ATOM    622  CB  ILE A  44      19.559  12.697   8.772  1.00  1.31           C  
ATOM    623  CG1 ILE A  44      18.747  11.892   7.818  1.00  1.31           C  
ATOM    624  CG2 ILE A  44      20.051  13.911   8.121  1.00  1.31           C  
ATOM    625  CD1 ILE A  44      19.519  11.393   6.694  1.00  1.31           C  
ATOM    626  H   ILE A  44      19.365  10.672  10.433  1.00  1.31           H  
ATOM    627  HA  ILE A  44      21.305  11.560   8.425  1.00  1.31           H  
ATOM    628  HB  ILE A  44      18.923  12.961   9.613  1.00  1.31           H  
ATOM    629 1HG1 ILE A  44      18.331  11.051   8.339  1.00  1.31           H  
ATOM    630 2HG1 ILE A  44      17.944  12.495   7.422  1.00  1.31           H  
ATOM    631 1HG2 ILE A  44      19.214  14.506   7.787  1.00  1.31           H  
ATOM    632 2HG2 ILE A  44      20.632  14.464   8.829  1.00  1.31           H  
ATOM    633 3HG2 ILE A  44      20.673  13.649   7.272  1.00  1.31           H  
ATOM    634 1HD1 ILE A  44      18.868  10.822   6.061  1.00  1.31           H  
ATOM    635 2HD1 ILE A  44      19.944  12.223   6.140  1.00  1.31           H  
ATOM    636 3HD1 ILE A  44      20.321  10.759   7.064  1.00  1.31           H  
ATOM    637  N   PRO A  45      22.830  13.031   9.929  1.00  1.28           N  
ATOM    638  CA  PRO A  45      23.737  13.793  10.768  1.00  1.28           C  
ATOM    639  C   PRO A  45      23.363  15.263  10.929  1.00  1.28           C  
ATOM    640  O   PRO A  45      22.778  15.884  10.027  1.00  1.28           O  
ATOM    641  CB  PRO A  45      25.080  13.628  10.047  1.00  1.28           C  
ATOM    642  CG  PRO A  45      24.732  13.374   8.606  1.00  1.28           C  
ATOM    643  CD  PRO A  45      23.423  12.608   8.636  1.00  1.28           C  
ATOM    644  HA  PRO A  45      23.779  13.311  11.756  1.00  1.28           H  
ATOM    645 1HB  PRO A  45      25.680  14.547  10.178  1.00  1.28           H  
ATOM    646 2HB  PRO A  45      25.651  12.807  10.502  1.00  1.28           H  
ATOM    647 1HG  PRO A  45      24.665  14.321   8.061  1.00  1.28           H  
ATOM    648 2HG  PRO A  45      25.538  12.798   8.127  1.00  1.28           H  
ATOM    649 1HD  PRO A  45      22.831  12.950   7.782  1.00  1.28           H  
ATOM    650 2HD  PRO A  45      23.601  11.517   8.624  1.00  1.28           H  
ATOM    651  N   LYS A  46      23.792  15.821  12.060  1.00  1.22           N  
ATOM    652  CA  LYS A  46      23.601  17.227  12.401  1.00  1.22           C  
ATOM    653  C   LYS A  46      24.144  18.146  11.322  1.00  1.22           C  
ATOM    654  O   LYS A  46      25.231  17.922  10.787  1.00  1.22           O  
ATOM    655  CB  LYS A  46      24.250  17.538  13.752  1.00  1.22           C  
ATOM    656  CG  LYS A  46      24.056  18.982  14.235  1.00  1.22           C  
ATOM    657  CD  LYS A  46      24.632  19.199  15.633  1.00  1.22           C  
ATOM    658  CE  LYS A  46      24.583  20.675  16.024  1.00  1.22           C  
ATOM    659  NZ  LYS A  46      23.191  21.201  16.033  1.00  1.22           N  
ATOM    660  H   LYS A  46      24.264  15.233  12.734  1.00  1.22           H  
ATOM    661  HA  LYS A  46      22.531  17.417  12.489  1.00  1.22           H  
ATOM    662 1HB  LYS A  46      23.841  16.876  14.513  1.00  1.22           H  
ATOM    663 2HB  LYS A  46      25.320  17.350  13.690  1.00  1.22           H  
ATOM    664 1HG  LYS A  46      24.548  19.669  13.547  1.00  1.22           H  
ATOM    665 2HG  LYS A  46      22.991  19.226  14.252  1.00  1.22           H  
ATOM    666 1HD  LYS A  46      24.052  18.624  16.355  1.00  1.22           H  
ATOM    667 2HD  LYS A  46      25.665  18.855  15.662  1.00  1.22           H  
ATOM    668 1HE  LYS A  46      25.011  20.794  17.017  1.00  1.22           H  
ATOM    669 2HE  LYS A  46      25.170  21.253  15.312  1.00  1.22           H  
ATOM    670 1HZ  LYS A  46      23.176  22.180  16.273  1.00  1.22           H  
ATOM    671 2HZ  LYS A  46      22.782  21.119  15.084  1.00  1.22           H  
ATOM    672 3HZ  LYS A  46      22.619  20.696  16.680  1.00  1.22           H  
ATOM    673  N   GLY A  47      23.355  19.161  10.983  1.00  1.14           N  
ATOM    674  CA  GLY A  47      23.691  20.134   9.950  1.00  1.14           C  
ATOM    675  C   GLY A  47      23.091  19.804   8.579  1.00  1.14           C  
ATOM    676  O   GLY A  47      23.103  20.645   7.678  1.00  1.14           O  
ATOM    677  H   GLY A  47      22.487  19.288  11.501  1.00  1.14           H  
ATOM    678 1HA  GLY A  47      23.347  21.117  10.261  1.00  1.14           H  
ATOM    679 2HA  GLY A  47      24.774  20.198   9.862  1.00  1.14           H  
ATOM    680  N   SER A  48      22.537  18.604   8.424  1.00  1.06           N  
ATOM    681  CA  SER A  48      21.943  18.187   7.158  1.00  1.06           C  
ATOM    682  C   SER A  48      20.586  18.835   6.868  1.00  1.06           C  
ATOM    683  O   SER A  48      19.895  19.346   7.758  1.00  1.06           O  
ATOM    684  CB  SER A  48      21.770  16.696   7.143  1.00  1.06           C  
ATOM    685  OG  SER A  48      22.982  16.042   7.262  1.00  1.06           O  
ATOM    686  H   SER A  48      22.567  17.923   9.187  1.00  1.06           H  
ATOM    687  HA  SER A  48      22.629  18.466   6.357  1.00  1.06           H  
ATOM    688 1HB  SER A  48      21.161  16.433   7.963  1.00  1.06           H  
ATOM    689 2HB  SER A  48      21.262  16.385   6.232  1.00  1.06           H  
ATOM    690  HG  SER A  48      23.140  16.002   8.238  1.00  1.06           H  
ATOM    691  N   LYS A  49      20.208  18.812   5.595  1.00  0.99           N  
ATOM    692  CA  LYS A  49      18.907  19.311   5.148  1.00  0.99           C  
ATOM    693  C   LYS A  49      18.208  18.237   4.320  1.00  0.99           C  
ATOM    694  O   LYS A  49      18.821  17.648   3.412  1.00  0.99           O  
ATOM    695  CB  LYS A  49      19.094  20.608   4.364  1.00  0.99           C  
ATOM    696  CG  LYS A  49      17.836  21.281   3.836  1.00  0.99           C  
ATOM    697  CD  LYS A  49      18.216  22.583   3.121  1.00  0.99           C  
ATOM    698  CE  LYS A  49      17.018  23.294   2.551  1.00  0.99           C  
ATOM    699  NZ  LYS A  49      17.402  24.555   1.853  1.00  0.99           N  
ATOM    700  H   LYS A  49      20.836  18.411   4.912  1.00  0.99           H  
ATOM    701  HA  LYS A  49      18.283  19.515   6.020  1.00  0.99           H  
ATOM    702 1HB  LYS A  49      19.591  21.333   5.007  1.00  0.99           H  
ATOM    703 2HB  LYS A  49      19.749  20.427   3.535  1.00  0.99           H  
ATOM    704 1HG  LYS A  49      17.322  20.615   3.139  1.00  0.99           H  
ATOM    705 2HG  LYS A  49      17.159  21.501   4.667  1.00  0.99           H  
ATOM    706 1HD  LYS A  49      18.712  23.247   3.829  1.00  0.99           H  
ATOM    707 2HD  LYS A  49      18.911  22.362   2.313  1.00  0.99           H  
ATOM    708 1HE  LYS A  49      16.519  22.636   1.842  1.00  0.99           H  
ATOM    709 2HE  LYS A  49      16.330  23.535   3.357  1.00  0.99           H  
ATOM    710 1HZ  LYS A  49      16.575  25.003   1.485  1.00  0.99           H  
ATOM    711 2HZ  LYS A  49      17.858  25.177   2.506  1.00  0.99           H  
ATOM    712 3HZ  LYS A  49      18.035  24.342   1.095  1.00  0.99           H  
ATOM    713  N   ILE A  50      16.978  17.917   4.735  1.00  0.94           N  
ATOM    714  CA  ILE A  50      16.186  16.839   4.140  1.00  0.94           C  
ATOM    715  C   ILE A  50      14.891  17.297   3.478  1.00  0.94           C  
ATOM    716  O   ILE A  50      14.138  18.097   4.042  1.00  0.94           O  
ATOM    717  CB  ILE A  50      15.823  15.757   5.187  1.00  0.94           C  
ATOM    718  CG1 ILE A  50      17.067  15.193   5.846  1.00  0.94           C  
ATOM    719  CG2 ILE A  50      14.972  14.655   4.582  1.00  0.94           C  
ATOM    720  CD1 ILE A  50      17.956  14.524   4.921  1.00  0.94           C  
ATOM    721  H   ILE A  50      16.564  18.493   5.470  1.00  0.94           H  
ATOM    722  HA  ILE A  50      16.800  16.370   3.386  1.00  0.94           H  
ATOM    723  HB  ILE A  50      15.273  16.180   5.916  1.00  0.94           H  
ATOM    724 1HG1 ILE A  50      17.612  16.003   6.327  1.00  0.94           H  
ATOM    725 2HG1 ILE A  50      16.771  14.479   6.602  1.00  0.94           H  
ATOM    726 1HG2 ILE A  50      14.717  13.939   5.360  1.00  0.94           H  
ATOM    727 2HG2 ILE A  50      14.054  15.067   4.176  1.00  0.94           H  
ATOM    728 3HG2 ILE A  50      15.534  14.162   3.788  1.00  0.94           H  
ATOM    729 1HD1 ILE A  50      18.821  14.151   5.440  1.00  0.94           H  
ATOM    730 2HD1 ILE A  50      17.437  13.700   4.442  1.00  0.94           H  
ATOM    731 3HD1 ILE A  50      18.268  15.236   4.167  1.00  0.94           H  
ATOM    732  N   SER A  51      14.628  16.790   2.274  1.00  0.91           N  
ATOM    733  CA  SER A  51      13.355  17.077   1.605  1.00  0.91           C  
ATOM    734  C   SER A  51      12.531  15.810   1.347  1.00  0.91           C  
ATOM    735  O   SER A  51      12.944  14.931   0.582  1.00  0.91           O  
ATOM    736  CB  SER A  51      13.565  17.824   0.302  1.00  0.91           C  
ATOM    737  OG  SER A  51      14.075  19.119   0.519  1.00  0.91           O  
ATOM    738  H   SER A  51      15.324  16.175   1.847  1.00  0.91           H  
ATOM    739  HA  SER A  51      12.772  17.720   2.252  1.00  0.91           H  
ATOM    740 1HB  SER A  51      14.255  17.258  -0.325  1.00  0.91           H  
ATOM    741 2HB  SER A  51      12.615  17.888  -0.232  1.00  0.91           H  
ATOM    742  HG  SER A  51      13.354  19.628   0.872  1.00  0.91           H  
ATOM    743  N   PHE A  52      11.356  15.735   1.963  1.00  0.92           N  
ATOM    744  CA  PHE A  52      10.454  14.606   1.780  1.00  0.92           C  
ATOM    745  C   PHE A  52       9.457  14.931   0.695  1.00  0.92           C  
ATOM    746  O   PHE A  52       8.997  16.071   0.607  1.00  0.92           O  
ATOM    747  CB  PHE A  52       9.630  14.283   3.024  1.00  0.92           C  
ATOM    748  CG  PHE A  52      10.317  13.677   4.156  1.00  0.92           C  
ATOM    749  CD1 PHE A  52      10.747  14.402   5.256  1.00  0.92           C  
ATOM    750  CD2 PHE A  52      10.505  12.341   4.132  1.00  0.92           C  
ATOM    751  CE1 PHE A  52      11.357  13.737   6.294  1.00  0.92           C  
ATOM    752  CE2 PHE A  52      11.103  11.692   5.139  1.00  0.92           C  
ATOM    753  CZ  PHE A  52      11.532  12.374   6.220  1.00  0.92           C  
ATOM    754  H   PHE A  52      11.074  16.502   2.564  1.00  0.92           H  
ATOM    755  HA  PHE A  52      11.032  13.736   1.491  1.00  0.92           H  
ATOM    756 1HB  PHE A  52       9.173  15.168   3.363  1.00  0.92           H  
ATOM    757 2HB  PHE A  52       8.824  13.612   2.734  1.00  0.92           H  
ATOM    758  HD1 PHE A  52      10.593  15.487   5.293  1.00  0.92           H  
ATOM    759  HD2 PHE A  52      10.158  11.791   3.260  1.00  0.92           H  
ATOM    760  HE1 PHE A  52      11.693  14.278   7.166  1.00  0.92           H  
ATOM    761  HE2 PHE A  52      11.233  10.634   5.072  1.00  0.92           H  
ATOM    762  HZ  PHE A  52      12.004  11.833   7.018  1.00  0.92           H  
ATOM    763  N   ASN A  53       9.054  13.930  -0.074  1.00  0.95           N  
ATOM    764  CA  ASN A  53       8.033  14.158  -1.089  1.00  0.95           C  
ATOM    765  C   ASN A  53       7.005  13.026  -1.119  1.00  0.95           C  
ATOM    766  O   ASN A  53       7.326  11.881  -0.796  1.00  0.95           O  
ATOM    767  CB  ASN A  53       8.662  14.291  -2.468  1.00  0.95           C  
ATOM    768  CG  ASN A  53       9.634  15.446  -2.629  1.00  0.95           C  
ATOM    769  OD1 ASN A  53       9.296  16.629  -2.786  1.00  0.95           O  
ATOM    770  ND2 ASN A  53      10.890  15.100  -2.598  1.00  0.95           N  
ATOM    771  H   ASN A  53       9.496  13.019   0.035  1.00  0.95           H  
ATOM    772  HA  ASN A  53       7.511  15.070  -0.842  1.00  0.95           H  
ATOM    773 1HB  ASN A  53       9.186  13.365  -2.708  1.00  0.95           H  
ATOM    774 2HB  ASN A  53       7.866  14.408  -3.202  1.00  0.95           H  
ATOM    775 1HD2 ASN A  53      11.605  15.792  -2.701  1.00  0.95           H  
ATOM    776 2HD2 ASN A  53      11.139  14.139  -2.481  1.00  0.95           H  
ATOM    777  N   ALA A  54       5.781  13.338  -1.554  1.00  1.02           N  
ATOM    778  CA  ALA A  54       4.751  12.297  -1.739  1.00  1.02           C  
ATOM    779  C   ALA A  54       3.840  12.647  -2.915  1.00  1.02           C  
ATOM    780  O   ALA A  54       3.523  13.812  -3.124  1.00  1.02           O  
ATOM    781  CB  ALA A  54       3.929  12.132  -0.469  1.00  1.02           C  
ATOM    782  H   ALA A  54       5.580  14.321  -1.746  1.00  1.02           H  
ATOM    783  HA  ALA A  54       5.249  11.353  -1.965  1.00  1.02           H  
ATOM    784 1HB  ALA A  54       3.191  11.342  -0.621  1.00  1.02           H  
ATOM    785 2HB  ALA A  54       4.591  11.856   0.354  1.00  1.02           H  
ATOM    786 3HB  ALA A  54       3.421  13.062  -0.233  1.00  1.02           H  
ATOM    787  N   THR A  55       3.382  11.635  -3.659  1.00  1.10           N  
ATOM    788  CA  THR A  55       2.549  11.883  -4.848  1.00  1.10           C  
ATOM    789  C   THR A  55       1.176  11.206  -4.817  1.00  1.10           C  
ATOM    790  O   THR A  55       1.043  10.055  -4.396  1.00  1.10           O  
ATOM    791  CB  THR A  55       3.313  11.486  -6.131  1.00  1.10           C  
ATOM    792  OG1 THR A  55       4.522  12.273  -6.231  1.00  1.10           O  
ATOM    793  CG2 THR A  55       2.466  11.736  -7.387  1.00  1.10           C  
ATOM    794  H   THR A  55       3.643  10.687  -3.421  1.00  1.10           H  
ATOM    795  HA  THR A  55       2.368  12.950  -4.906  1.00  1.10           H  
ATOM    796  HB  THR A  55       3.578  10.431  -6.078  1.00  1.10           H  
ATOM    797  HG1 THR A  55       4.313  13.137  -6.581  1.00  1.10           H  
ATOM    798 1HG2 THR A  55       3.037  11.454  -8.268  1.00  1.10           H  
ATOM    799 2HG2 THR A  55       1.555  11.143  -7.355  1.00  1.10           H  
ATOM    800 3HG2 THR A  55       2.206  12.792  -7.450  1.00  1.10           H  
ATOM    801  N   TYR A  56       0.163  11.952  -5.265  1.00  1.20           N  
ATOM    802  CA  TYR A  56      -1.228  11.496  -5.317  1.00  1.20           C  
ATOM    803  C   TYR A  56      -1.832  11.646  -6.709  1.00  1.20           C  
ATOM    804  O   TYR A  56      -1.162  12.080  -7.641  1.00  1.20           O  
ATOM    805  CB  TYR A  56      -2.094  12.258  -4.325  1.00  1.20           C  
ATOM    806  CG  TYR A  56      -2.239  13.710  -4.605  1.00  1.20           C  
ATOM    807  CD1 TYR A  56      -3.286  14.162  -5.391  1.00  1.20           C  
ATOM    808  CD2 TYR A  56      -1.353  14.597  -4.060  1.00  1.20           C  
ATOM    809  CE1 TYR A  56      -3.429  15.493  -5.651  1.00  1.20           C  
ATOM    810  CE2 TYR A  56      -1.497  15.926  -4.309  1.00  1.20           C  
ATOM    811  CZ  TYR A  56      -2.538  16.389  -5.114  1.00  1.20           C  
ATOM    812  OH  TYR A  56      -2.689  17.737  -5.408  1.00  1.20           O  
ATOM    813  H   TYR A  56       0.387  12.897  -5.587  1.00  1.20           H  
ATOM    814  HA  TYR A  56      -1.255  10.436  -5.060  1.00  1.20           H  
ATOM    815 1HB  TYR A  56      -3.084  11.837  -4.317  1.00  1.20           H  
ATOM    816 2HB  TYR A  56      -1.688  12.145  -3.329  1.00  1.20           H  
ATOM    817  HD1 TYR A  56      -3.998  13.461  -5.810  1.00  1.20           H  
ATOM    818  HD2 TYR A  56      -0.534  14.239  -3.432  1.00  1.20           H  
ATOM    819  HE1 TYR A  56      -4.249  15.836  -6.282  1.00  1.20           H  
ATOM    820  HE2 TYR A  56      -0.794  16.592  -3.880  1.00  1.20           H  
ATOM    821  HH  TYR A  56      -1.908  18.067  -5.925  1.00  1.20           H  
ATOM    822  N   ASP A  57      -3.069  11.184  -6.866  1.00  1.29           N  
ATOM    823  CA  ASP A  57      -3.808  11.322  -8.115  1.00  1.29           C  
ATOM    824  C   ASP A  57      -5.208  11.882  -7.811  1.00  1.29           C  
ATOM    825  O   ASP A  57      -5.489  13.050  -8.088  1.00  1.29           O  
ATOM    826  CB  ASP A  57      -3.872   9.992  -8.886  1.00  1.29           C  
ATOM    827  CG  ASP A  57      -4.555  10.091 -10.291  1.00  1.29           C  
ATOM    828  OD1 ASP A  57      -4.994  11.155 -10.666  1.00  1.29           O  
ATOM    829  OD2 ASP A  57      -4.602   9.086 -10.971  1.00  1.29           O  
ATOM    830  H   ASP A  57      -3.546  10.770  -6.075  1.00  1.29           H  
ATOM    831  HA  ASP A  57      -3.293  12.047  -8.746  1.00  1.29           H  
ATOM    832 1HB  ASP A  57      -2.859   9.616  -9.027  1.00  1.29           H  
ATOM    833 2HB  ASP A  57      -4.406   9.251  -8.294  1.00  1.29           H  
ATOM    834  N   SER A  58      -6.099  11.047  -7.276  1.00  1.36           N  
ATOM    835  CA  SER A  58      -7.465  11.482  -7.005  1.00  1.36           C  
ATOM    836  C   SER A  58      -7.540  12.457  -5.823  1.00  1.36           C  
ATOM    837  O   SER A  58      -6.639  12.457  -4.987  1.00  1.36           O  
ATOM    838  CB  SER A  58      -8.296  10.264  -6.676  1.00  1.36           C  
ATOM    839  OG  SER A  58      -7.845   9.687  -5.472  1.00  1.36           O  
ATOM    840  H   SER A  58      -5.825  10.093  -7.020  1.00  1.36           H  
ATOM    841  HA  SER A  58      -7.837  11.941  -7.916  1.00  1.36           H  
ATOM    842 1HB  SER A  58      -9.340  10.526  -6.582  1.00  1.36           H  
ATOM    843 2HB  SER A  58      -8.209   9.537  -7.482  1.00  1.36           H  
ATOM    844  HG  SER A  58      -6.965   9.277  -5.699  1.00  1.36           H  
ATOM    845  N   PRO A  59      -8.602  13.289  -5.711  1.00  1.39           N  
ATOM    846  CA  PRO A  59      -8.912  14.136  -4.564  1.00  1.39           C  
ATOM    847  C   PRO A  59      -8.914  13.384  -3.234  1.00  1.39           C  
ATOM    848  O   PRO A  59      -8.543  13.940  -2.198  1.00  1.39           O  
ATOM    849  CB  PRO A  59     -10.313  14.646  -4.910  1.00  1.39           C  
ATOM    850  CG  PRO A  59     -10.334  14.680  -6.419  1.00  1.39           C  
ATOM    851  CD  PRO A  59      -9.542  13.466  -6.849  1.00  1.39           C  
ATOM    852  HA  PRO A  59      -8.196  14.969  -4.537  1.00  1.39           H  
ATOM    853 1HB  PRO A  59     -11.074  13.973  -4.483  1.00  1.39           H  
ATOM    854 2HB  PRO A  59     -10.474  15.636  -4.459  1.00  1.39           H  
ATOM    855 1HG  PRO A  59     -11.374  14.662  -6.783  1.00  1.39           H  
ATOM    856 2HG  PRO A  59      -9.890  15.620  -6.781  1.00  1.39           H  
ATOM    857 1HD  PRO A  59     -10.206  12.605  -6.972  1.00  1.39           H  
ATOM    858 2HD  PRO A  59      -9.007  13.730  -7.772  1.00  1.39           H  
ATOM    859  N   GLU A  60      -9.303  12.106  -3.245  1.00  1.37           N  
ATOM    860  CA  GLU A  60      -9.293  11.368  -1.992  1.00  1.37           C  
ATOM    861  C   GLU A  60      -7.852  11.091  -1.602  1.00  1.37           C  
ATOM    862  O   GLU A  60      -7.466  11.282  -0.447  1.00  1.37           O  
ATOM    863  CB  GLU A  60     -10.088  10.068  -2.111  1.00  1.37           C  
ATOM    864  CG  GLU A  60     -11.597  10.276  -2.282  1.00  1.37           C  
ATOM    865  CD  GLU A  60     -12.378   8.983  -2.415  1.00  1.37           C  
ATOM    866  OE1 GLU A  60     -11.771   7.939  -2.456  1.00  1.37           O  
ATOM    867  OE2 GLU A  60     -13.585   9.048  -2.473  1.00  1.37           O  
ATOM    868  H   GLU A  60      -9.604  11.653  -4.096  1.00  1.37           H  
ATOM    869  HA  GLU A  60      -9.746  11.984  -1.213  1.00  1.37           H  
ATOM    870 1HB  GLU A  60      -9.724   9.500  -2.970  1.00  1.37           H  
ATOM    871 2HB  GLU A  60      -9.926   9.459  -1.222  1.00  1.37           H  
ATOM    872 1HG  GLU A  60     -11.973  10.827  -1.420  1.00  1.37           H  
ATOM    873 2HG  GLU A  60     -11.762  10.889  -3.169  1.00  1.37           H  
ATOM    874  N   GLU A  61      -7.035  10.711  -2.588  1.00  1.33           N  
ATOM    875  CA  GLU A  61      -5.621  10.464  -2.335  1.00  1.33           C  
ATOM    876  C   GLU A  61      -4.935  11.763  -1.908  1.00  1.33           C  
ATOM    877  O   GLU A  61      -4.021  11.750  -1.077  1.00  1.33           O  
ATOM    878  CB  GLU A  61      -4.981   9.818  -3.560  1.00  1.33           C  
ATOM    879  CG  GLU A  61      -5.434   8.378  -3.781  1.00  1.33           C  
ATOM    880  CD  GLU A  61      -5.042   7.824  -5.111  1.00  1.33           C  
ATOM    881  OE1 GLU A  61      -5.301   8.485  -6.107  1.00  1.33           O  
ATOM    882  OE2 GLU A  61      -4.493   6.748  -5.153  1.00  1.33           O  
ATOM    883  H   GLU A  61      -7.403  10.567  -3.533  1.00  1.33           H  
ATOM    884  HA  GLU A  61      -5.541   9.756  -1.511  1.00  1.33           H  
ATOM    885 1HB  GLU A  61      -5.215  10.396  -4.450  1.00  1.33           H  
ATOM    886 2HB  GLU A  61      -3.900   9.809  -3.442  1.00  1.33           H  
ATOM    887 1HG  GLU A  61      -4.992   7.756  -3.002  1.00  1.33           H  
ATOM    888 2HG  GLU A  61      -6.516   8.328  -3.668  1.00  1.33           H  
ATOM    889  N   ARG A  62      -5.387  12.891  -2.472  1.00  1.27           N  
ATOM    890  CA  ARG A  62      -4.867  14.202  -2.106  1.00  1.27           C  
ATOM    891  C   ARG A  62      -5.049  14.428  -0.617  1.00  1.27           C  
ATOM    892  O   ARG A  62      -4.089  14.750   0.084  1.00  1.27           O  
ATOM    893  CB  ARG A  62      -5.590  15.298  -2.869  1.00  1.27           C  
ATOM    894  CG  ARG A  62      -5.129  16.712  -2.622  1.00  1.27           C  
ATOM    895  CD  ARG A  62      -5.891  17.651  -3.483  1.00  1.27           C  
ATOM    896  NE  ARG A  62      -5.473  19.038  -3.335  1.00  1.27           N  
ATOM    897  CZ  ARG A  62      -5.932  19.882  -2.389  1.00  1.27           C  
ATOM    898  NH1 ARG A  62      -6.804  19.460  -1.499  1.00  1.27           N  
ATOM    899  NH2 ARG A  62      -5.515  21.138  -2.352  1.00  1.27           N  
ATOM    900  H   ARG A  62      -6.101  12.822  -3.196  1.00  1.27           H  
ATOM    901  HA  ARG A  62      -3.807  14.242  -2.333  1.00  1.27           H  
ATOM    902 1HB  ARG A  62      -5.586  15.088  -3.927  1.00  1.27           H  
ATOM    903 2HB  ARG A  62      -6.614  15.300  -2.564  1.00  1.27           H  
ATOM    904 1HG  ARG A  62      -5.341  16.961  -1.594  1.00  1.27           H  
ATOM    905 2HG  ARG A  62      -4.066  16.819  -2.807  1.00  1.27           H  
ATOM    906 1HD  ARG A  62      -5.753  17.365  -4.525  1.00  1.27           H  
ATOM    907 2HD  ARG A  62      -6.949  17.586  -3.230  1.00  1.27           H  
ATOM    908  HE  ARG A  62      -4.800  19.397  -4.005  1.00  1.27           H  
ATOM    909 1HH1 ARG A  62      -7.127  18.500  -1.523  1.00  1.27           H  
ATOM    910 2HH1 ARG A  62      -7.150  20.092  -0.791  1.00  1.27           H  
ATOM    911 1HH2 ARG A  62      -4.867  21.483  -3.049  1.00  1.27           H  
ATOM    912 2HH2 ARG A  62      -5.866  21.763  -1.642  1.00  1.27           H  
ATOM    913  N   GLU A  63      -6.273  14.231  -0.111  1.00  1.20           N  
ATOM    914  CA  GLU A  63      -6.513  14.427   1.319  1.00  1.20           C  
ATOM    915  C   GLU A  63      -5.640  13.502   2.159  1.00  1.20           C  
ATOM    916  O   GLU A  63      -5.047  13.927   3.156  1.00  1.20           O  
ATOM    917  CB  GLU A  63      -7.984  14.215   1.683  1.00  1.20           C  
ATOM    918  CG  GLU A  63      -8.288  14.476   3.180  1.00  1.20           C  
ATOM    919  CD  GLU A  63      -9.763  14.367   3.555  1.00  1.20           C  
ATOM    920  OE1 GLU A  63     -10.566  14.079   2.701  1.00  1.20           O  
ATOM    921  OE2 GLU A  63     -10.075  14.579   4.705  1.00  1.20           O  
ATOM    922  H   GLU A  63      -7.042  13.960  -0.732  1.00  1.20           H  
ATOM    923  HA  GLU A  63      -6.250  15.454   1.567  1.00  1.20           H  
ATOM    924 1HB  GLU A  63      -8.609  14.874   1.080  1.00  1.20           H  
ATOM    925 2HB  GLU A  63      -8.270  13.187   1.449  1.00  1.20           H  
ATOM    926 1HG  GLU A  63      -7.722  13.753   3.775  1.00  1.20           H  
ATOM    927 2HG  GLU A  63      -7.926  15.471   3.440  1.00  1.20           H  
ATOM    928  N   VAL A  64      -5.503  12.248   1.724  1.00  1.14           N  
ATOM    929  CA  VAL A  64      -4.680  11.292   2.453  1.00  1.14           C  
ATOM    930  C   VAL A  64      -3.239  11.785   2.524  1.00  1.14           C  
ATOM    931  O   VAL A  64      -2.620  11.762   3.594  1.00  1.14           O  
ATOM    932  CB  VAL A  64      -4.724   9.912   1.756  1.00  1.14           C  
ATOM    933  CG1 VAL A  64      -3.712   8.968   2.349  1.00  1.14           C  
ATOM    934  CG2 VAL A  64      -6.101   9.321   1.901  1.00  1.14           C  
ATOM    935  H   VAL A  64      -6.017  11.946   0.892  1.00  1.14           H  
ATOM    936  HA  VAL A  64      -5.075  11.194   3.463  1.00  1.14           H  
ATOM    937  HB  VAL A  64      -4.486  10.037   0.711  1.00  1.14           H  
ATOM    938 1HG1 VAL A  64      -3.765   8.005   1.832  1.00  1.14           H  
ATOM    939 2HG1 VAL A  64      -2.714   9.387   2.236  1.00  1.14           H  
ATOM    940 3HG1 VAL A  64      -3.924   8.817   3.383  1.00  1.14           H  
ATOM    941 1HG2 VAL A  64      -6.136   8.352   1.399  1.00  1.14           H  
ATOM    942 2HG2 VAL A  64      -6.327   9.192   2.939  1.00  1.14           H  
ATOM    943 3HG2 VAL A  64      -6.830   9.983   1.463  1.00  1.14           H  
ATOM    944  N   SER A  65      -2.721  12.264   1.391  1.00  1.10           N  
ATOM    945  CA  SER A  65      -1.365  12.774   1.312  1.00  1.10           C  
ATOM    946  C   SER A  65      -1.173  14.014   2.173  1.00  1.10           C  
ATOM    947  O   SER A  65      -0.170  14.124   2.872  1.00  1.10           O  
ATOM    948  CB  SER A  65      -1.028  13.097  -0.124  1.00  1.10           C  
ATOM    949  OG  SER A  65      -1.031  11.934  -0.895  1.00  1.10           O  
ATOM    950  H   SER A  65      -3.287  12.250   0.544  1.00  1.10           H  
ATOM    951  HA  SER A  65      -0.688  11.999   1.665  1.00  1.10           H  
ATOM    952 1HB  SER A  65      -1.748  13.808  -0.526  1.00  1.10           H  
ATOM    953 2HB  SER A  65      -0.053  13.555  -0.170  1.00  1.10           H  
ATOM    954  HG  SER A  65      -1.969  11.655  -0.938  1.00  1.10           H  
ATOM    955  N   ILE A  66      -2.148  14.920   2.174  1.00  1.06           N  
ATOM    956  CA  ILE A  66      -2.043  16.138   2.968  1.00  1.06           C  
ATOM    957  C   ILE A  66      -1.968  15.824   4.451  1.00  1.06           C  
ATOM    958  O   ILE A  66      -1.151  16.397   5.183  1.00  1.06           O  
ATOM    959  CB  ILE A  66      -3.199  17.099   2.672  1.00  1.06           C  
ATOM    960  CG1 ILE A  66      -3.045  17.648   1.235  1.00  1.06           C  
ATOM    961  CG2 ILE A  66      -3.211  18.221   3.690  1.00  1.06           C  
ATOM    962  CD1 ILE A  66      -4.245  18.360   0.714  1.00  1.06           C  
ATOM    963  H   ILE A  66      -2.962  14.778   1.576  1.00  1.06           H  
ATOM    964  HA  ILE A  66      -1.128  16.637   2.693  1.00  1.06           H  
ATOM    965  HB  ILE A  66      -4.143  16.551   2.716  1.00  1.06           H  
ATOM    966 1HG1 ILE A  66      -2.219  18.342   1.218  1.00  1.06           H  
ATOM    967 2HG1 ILE A  66      -2.815  16.822   0.566  1.00  1.06           H  
ATOM    968 1HG2 ILE A  66      -4.038  18.895   3.476  1.00  1.06           H  
ATOM    969 2HG2 ILE A  66      -3.334  17.802   4.689  1.00  1.06           H  
ATOM    970 3HG2 ILE A  66      -2.270  18.768   3.637  1.00  1.06           H  
ATOM    971 1HD1 ILE A  66      -4.038  18.710  -0.295  1.00  1.06           H  
ATOM    972 2HD1 ILE A  66      -5.091  17.673   0.700  1.00  1.06           H  
ATOM    973 3HD1 ILE A  66      -4.474  19.207   1.354  1.00  1.06           H  
ATOM    974  N   ILE A  67      -2.803  14.907   4.907  1.00  1.03           N  
ATOM    975  CA  ILE A  67      -2.744  14.544   6.303  1.00  1.03           C  
ATOM    976  C   ILE A  67      -1.437  13.829   6.610  1.00  1.03           C  
ATOM    977  O   ILE A  67      -0.840  14.068   7.661  1.00  1.03           O  
ATOM    978  CB  ILE A  67      -3.922  13.693   6.720  1.00  1.03           C  
ATOM    979  CG1 ILE A  67      -5.212  14.509   6.548  1.00  1.03           C  
ATOM    980  CG2 ILE A  67      -3.727  13.238   8.162  1.00  1.03           C  
ATOM    981  CD1 ILE A  67      -5.222  15.788   7.334  1.00  1.03           C  
ATOM    982  H   ILE A  67      -3.483  14.467   4.282  1.00  1.03           H  
ATOM    983  HA  ILE A  67      -2.774  15.457   6.895  1.00  1.03           H  
ATOM    984  HB  ILE A  67      -3.978  12.835   6.059  1.00  1.03           H  
ATOM    985 1HG1 ILE A  67      -5.339  14.751   5.495  1.00  1.03           H  
ATOM    986 2HG1 ILE A  67      -6.058  13.916   6.868  1.00  1.03           H  
ATOM    987 1HG2 ILE A  67      -4.558  12.618   8.473  1.00  1.03           H  
ATOM    988 2HG2 ILE A  67      -2.805  12.672   8.231  1.00  1.03           H  
ATOM    989 3HG2 ILE A  67      -3.663  14.110   8.812  1.00  1.03           H  
ATOM    990 1HD1 ILE A  67      -6.164  16.309   7.159  1.00  1.03           H  
ATOM    991 2HD1 ILE A  67      -5.119  15.565   8.396  1.00  1.03           H  
ATOM    992 3HD1 ILE A  67      -4.393  16.418   7.011  1.00  1.03           H  
ATOM    993  N   ALA A  68      -0.981  12.952   5.707  1.00  1.00           N  
ATOM    994  CA  ALA A  68       0.282  12.265   5.921  1.00  1.00           C  
ATOM    995  C   ALA A  68       1.425  13.269   6.055  1.00  1.00           C  
ATOM    996  O   ALA A  68       2.300  13.113   6.906  1.00  1.00           O  
ATOM    997  CB  ALA A  68       0.537  11.291   4.790  1.00  1.00           C  
ATOM    998  H   ALA A  68      -1.519  12.746   4.865  1.00  1.00           H  
ATOM    999  HA  ALA A  68       0.211  11.740   6.853  1.00  1.00           H  
ATOM   1000 1HB  ALA A  68       1.459  10.761   4.964  1.00  1.00           H  
ATOM   1001 2HB  ALA A  68      -0.289  10.579   4.737  1.00  1.00           H  
ATOM   1002 3HB  ALA A  68       0.603  11.835   3.854  1.00  1.00           H  
ATOM   1003  N   VAL A  69       1.374  14.339   5.275  1.00  0.97           N  
ATOM   1004  CA  VAL A  69       2.345  15.411   5.379  1.00  0.97           C  
ATOM   1005  C   VAL A  69       2.313  16.067   6.736  1.00  0.97           C  
ATOM   1006  O   VAL A  69       3.368  16.298   7.331  1.00  0.97           O  
ATOM   1007  CB  VAL A  69       2.082  16.412   4.271  1.00  0.97           C  
ATOM   1008  CG1 VAL A  69       2.811  17.667   4.439  1.00  0.97           C  
ATOM   1009  CG2 VAL A  69       2.558  15.798   3.050  1.00  0.97           C  
ATOM   1010  H   VAL A  69       0.646  14.400   4.564  1.00  0.97           H  
ATOM   1011  HA  VAL A  69       3.333  14.983   5.221  1.00  0.97           H  
ATOM   1012  HB  VAL A  69       1.031  16.623   4.217  1.00  0.97           H  
ATOM   1013 1HG1 VAL A  69       2.590  18.317   3.595  1.00  0.97           H  
ATOM   1014 2HG1 VAL A  69       2.494  18.146   5.364  1.00  0.97           H  
ATOM   1015 3HG1 VAL A  69       3.839  17.485   4.467  1.00  0.97           H  
ATOM   1016 1HG2 VAL A  69       2.364  16.468   2.299  1.00  0.97           H  
ATOM   1017 2HG2 VAL A  69       3.629  15.611   3.126  1.00  0.97           H  
ATOM   1018 3HG2 VAL A  69       2.052  14.872   2.863  1.00  0.97           H  
ATOM   1019  N   LYS A  70       1.117  16.342   7.252  1.00  0.94           N  
ATOM   1020  CA  LYS A  70       1.013  16.913   8.584  1.00  0.94           C  
ATOM   1021  C   LYS A  70       1.595  15.929   9.600  1.00  0.94           C  
ATOM   1022  O   LYS A  70       2.319  16.318  10.514  1.00  0.94           O  
ATOM   1023  CB  LYS A  70      -0.441  17.232   8.936  1.00  0.94           C  
ATOM   1024  CG  LYS A  70      -0.642  17.873  10.333  1.00  0.94           C  
ATOM   1025  CD  LYS A  70      -0.020  19.276  10.414  1.00  0.94           C  
ATOM   1026  CE  LYS A  70      -0.533  20.066  11.648  1.00  0.94           C  
ATOM   1027  NZ  LYS A  70      -0.011  19.538  12.968  1.00  0.94           N  
ATOM   1028  H   LYS A  70       0.276  16.159   6.699  1.00  0.94           H  
ATOM   1029  HA  LYS A  70       1.598  17.832   8.623  1.00  0.94           H  
ATOM   1030 1HB  LYS A  70      -0.859  17.898   8.181  1.00  0.94           H  
ATOM   1031 2HB  LYS A  70      -1.024  16.311   8.911  1.00  0.94           H  
ATOM   1032 1HG  LYS A  70      -1.706  17.940  10.555  1.00  0.94           H  
ATOM   1033 2HG  LYS A  70      -0.170  17.242  11.094  1.00  0.94           H  
ATOM   1034 1HD  LYS A  70       1.070  19.181  10.496  1.00  0.94           H  
ATOM   1035 2HD  LYS A  70      -0.250  19.835   9.510  1.00  0.94           H  
ATOM   1036 1HE  LYS A  70      -0.236  21.108  11.546  1.00  0.94           H  
ATOM   1037 2HE  LYS A  70      -1.620  20.008  11.659  1.00  0.94           H  
ATOM   1038 1HZ  LYS A  70      -0.374  20.077  13.723  1.00  0.94           H  
ATOM   1039 2HZ  LYS A  70      -0.236  18.551  13.141  1.00  0.94           H  
ATOM   1040 3HZ  LYS A  70       1.010  19.575  13.012  1.00  0.94           H  
ATOM   1041  N   ALA A  71       1.312  14.633   9.425  1.00  0.91           N  
ATOM   1042  CA  ALA A  71       1.832  13.634  10.350  1.00  0.91           C  
ATOM   1043  C   ALA A  71       3.355  13.664  10.377  1.00  0.91           C  
ATOM   1044  O   ALA A  71       3.961  13.552  11.447  1.00  0.91           O  
ATOM   1045  CB  ALA A  71       1.346  12.259   9.961  1.00  0.91           C  
ATOM   1046  H   ALA A  71       0.702  14.349   8.660  1.00  0.91           H  
ATOM   1047  HA  ALA A  71       1.467  13.875  11.348  1.00  0.91           H  
ATOM   1048 1HB  ALA A  71       1.710  11.520  10.673  1.00  0.91           H  
ATOM   1049 2HB  ALA A  71       0.270  12.275   9.965  1.00  0.91           H  
ATOM   1050 3HB  ALA A  71       1.698  11.997   8.976  1.00  0.91           H  
ATOM   1051  N   VAL A  72       3.970  13.861   9.209  1.00  0.89           N  
ATOM   1052  CA  VAL A  72       5.415  13.960   9.134  1.00  0.89           C  
ATOM   1053  C   VAL A  72       5.912  15.243   9.753  1.00  0.89           C  
ATOM   1054  O   VAL A  72       6.847  15.215  10.545  1.00  0.89           O  
ATOM   1055  CB  VAL A  72       5.913  13.859   7.698  1.00  0.89           C  
ATOM   1056  CG1 VAL A  72       7.407  14.166   7.656  1.00  0.89           C  
ATOM   1057  CG2 VAL A  72       5.676  12.493   7.219  1.00  0.89           C  
ATOM   1058  H   VAL A  72       3.411  13.914   8.356  1.00  0.89           H  
ATOM   1059  HA  VAL A  72       5.839  13.123   9.686  1.00  0.89           H  
ATOM   1060  HB  VAL A  72       5.378  14.556   7.080  1.00  0.89           H  
ATOM   1061 1HG1 VAL A  72       7.782  14.079   6.639  1.00  0.89           H  
ATOM   1062 2HG1 VAL A  72       7.563  15.172   8.016  1.00  0.89           H  
ATOM   1063 3HG1 VAL A  72       7.927  13.481   8.287  1.00  0.89           H  
ATOM   1064 1HG2 VAL A  72       6.024  12.395   6.193  1.00  0.89           H  
ATOM   1065 2HG2 VAL A  72       6.213  11.805   7.856  1.00  0.89           H  
ATOM   1066 3HG2 VAL A  72       4.614  12.288   7.270  1.00  0.89           H  
ATOM   1067  N   GLU A  73       5.286  16.375   9.437  1.00  0.88           N  
ATOM   1068  CA  GLU A  73       5.739  17.622  10.033  1.00  0.88           C  
ATOM   1069  C   GLU A  73       5.733  17.502  11.556  1.00  0.88           C  
ATOM   1070  O   GLU A  73       6.708  17.868  12.225  1.00  0.88           O  
ATOM   1071  CB  GLU A  73       4.847  18.796   9.608  1.00  0.88           C  
ATOM   1072  CG  GLU A  73       5.269  20.139  10.224  1.00  0.88           C  
ATOM   1073  CD  GLU A  73       4.411  21.331   9.845  1.00  0.88           C  
ATOM   1074  OE1 GLU A  73       3.512  21.197   9.050  1.00  0.88           O  
ATOM   1075  OE2 GLU A  73       4.655  22.387  10.396  1.00  0.88           O  
ATOM   1076  H   GLU A  73       4.507  16.363   8.779  1.00  0.88           H  
ATOM   1077  HA  GLU A  73       6.757  17.815   9.703  1.00  0.88           H  
ATOM   1078 1HB  GLU A  73       4.862  18.888   8.521  1.00  0.88           H  
ATOM   1079 2HB  GLU A  73       3.815  18.595   9.906  1.00  0.88           H  
ATOM   1080 1HG  GLU A  73       5.241  20.025  11.307  1.00  0.88           H  
ATOM   1081 2HG  GLU A  73       6.287  20.342   9.942  1.00  0.88           H  
ATOM   1082  N   ASP A  74       4.645  16.958  12.110  1.00  0.88           N  
ATOM   1083  CA  ASP A  74       4.554  16.819  13.550  1.00  0.88           C  
ATOM   1084  C   ASP A  74       5.592  15.834  14.084  1.00  0.88           C  
ATOM   1085  O   ASP A  74       6.237  16.119  15.093  1.00  0.88           O  
ATOM   1086  CB  ASP A  74       3.146  16.368  13.954  1.00  0.88           C  
ATOM   1087  CG  ASP A  74       2.072  17.472  13.774  1.00  0.88           C  
ATOM   1088  OD1 ASP A  74       2.421  18.623  13.584  1.00  0.88           O  
ATOM   1089  OD2 ASP A  74       0.882  17.184  13.815  1.00  0.88           O  
ATOM   1090  H   ASP A  74       3.869  16.660  11.516  1.00  0.88           H  
ATOM   1091  HA  ASP A  74       4.747  17.792  13.999  1.00  0.88           H  
ATOM   1092 1HB  ASP A  74       2.863  15.509  13.336  1.00  0.88           H  
ATOM   1093 2HB  ASP A  74       3.152  16.036  14.993  1.00  0.88           H  
ATOM   1094  N   ALA A  75       5.804  14.709  13.385  1.00  0.90           N  
ATOM   1095  CA  ALA A  75       6.781  13.716  13.829  1.00  0.90           C  
ATOM   1096  C   ALA A  75       8.180  14.311  13.880  1.00  0.90           C  
ATOM   1097  O   ALA A  75       8.952  14.066  14.813  1.00  0.90           O  
ATOM   1098  CB  ALA A  75       6.772  12.525  12.889  1.00  0.90           C  
ATOM   1099  H   ALA A  75       5.251  14.508  12.552  1.00  0.90           H  
ATOM   1100  HA  ALA A  75       6.504  13.392  14.834  1.00  0.90           H  
ATOM   1101 1HB  ALA A  75       7.465  11.799  13.231  1.00  0.90           H  
ATOM   1102 2HB  ALA A  75       5.775  12.090  12.863  1.00  0.90           H  
ATOM   1103 3HB  ALA A  75       7.050  12.849  11.886  1.00  0.90           H  
ATOM   1104  N   LEU A  76       8.494  15.133  12.890  1.00  0.94           N  
ATOM   1105  CA  LEU A  76       9.790  15.765  12.830  1.00  0.94           C  
ATOM   1106  C   LEU A  76       9.957  16.722  13.990  1.00  0.94           C  
ATOM   1107  O   LEU A  76      11.004  16.767  14.637  1.00  0.94           O  
ATOM   1108  CB  LEU A  76       9.921  16.483  11.508  1.00  0.94           C  
ATOM   1109  CG  LEU A  76       9.987  15.563  10.305  1.00  0.94           C  
ATOM   1110  CD1 LEU A  76       9.921  16.421   9.068  1.00  0.94           C  
ATOM   1111  CD2 LEU A  76      11.227  14.713  10.410  1.00  0.94           C  
ATOM   1112  H   LEU A  76       7.819  15.301  12.142  1.00  0.94           H  
ATOM   1113  HA  LEU A  76      10.555  14.995  12.894  1.00  0.94           H  
ATOM   1114 1HB  LEU A  76       9.053  17.128  11.382  1.00  0.94           H  
ATOM   1115 2HB  LEU A  76      10.818  17.105  11.525  1.00  0.94           H  
ATOM   1116  HG  LEU A  76       9.146  14.898  10.286  1.00  0.94           H  
ATOM   1117 1HD1 LEU A  76       9.962  15.797   8.181  1.00  0.94           H  
ATOM   1118 2HD1 LEU A  76       8.986  16.979   9.076  1.00  0.94           H  
ATOM   1119 3HD1 LEU A  76      10.737  17.111   9.075  1.00  0.94           H  
ATOM   1120 1HD2 LEU A  76      11.290  14.049   9.552  1.00  0.94           H  
ATOM   1121 2HD2 LEU A  76      12.087  15.345  10.451  1.00  0.94           H  
ATOM   1122 3HD2 LEU A  76      11.182  14.119  11.324  1.00  0.94           H  
ATOM   1123  N   LYS A  77       8.897  17.430  14.341  1.00  0.99           N  
ATOM   1124  CA  LYS A  77       9.024  18.301  15.486  1.00  0.99           C  
ATOM   1125  C   LYS A  77       9.237  17.456  16.756  1.00  0.99           C  
ATOM   1126  O   LYS A  77      10.086  17.787  17.585  1.00  0.99           O  
ATOM   1127  CB  LYS A  77       7.814  19.231  15.556  1.00  0.99           C  
ATOM   1128  CG  LYS A  77       7.838  20.272  14.418  1.00  0.99           C  
ATOM   1129  CD  LYS A  77       6.633  21.189  14.418  1.00  0.99           C  
ATOM   1130  CE  LYS A  77       6.712  22.182  13.252  1.00  0.99           C  
ATOM   1131  NZ  LYS A  77       5.510  23.067  13.187  1.00  0.99           N  
ATOM   1132  H   LYS A  77       8.034  17.398  13.794  1.00  0.99           H  
ATOM   1133  HA  LYS A  77       9.908  18.922  15.350  1.00  0.99           H  
ATOM   1134 1HB  LYS A  77       6.896  18.648  15.470  1.00  0.99           H  
ATOM   1135 2HB  LYS A  77       7.799  19.751  16.511  1.00  0.99           H  
ATOM   1136 1HG  LYS A  77       8.747  20.872  14.504  1.00  0.99           H  
ATOM   1137 2HG  LYS A  77       7.873  19.748  13.464  1.00  0.99           H  
ATOM   1138 1HD  LYS A  77       5.726  20.588  14.307  1.00  0.99           H  
ATOM   1139 2HD  LYS A  77       6.581  21.736  15.357  1.00  0.99           H  
ATOM   1140 1HE  LYS A  77       7.600  22.800  13.368  1.00  0.99           H  
ATOM   1141 2HE  LYS A  77       6.792  21.628  12.318  1.00  0.99           H  
ATOM   1142 1HZ  LYS A  77       5.599  23.707  12.400  1.00  0.99           H  
ATOM   1143 2HZ  LYS A  77       4.677  22.496  13.066  1.00  0.99           H  
ATOM   1144 3HZ  LYS A  77       5.432  23.595  14.040  1.00  0.99           H  
ATOM   1145  N   GLU A  78       8.540  16.314  16.872  1.00  1.03           N  
ATOM   1146  CA  GLU A  78       8.683  15.435  18.044  1.00  1.03           C  
ATOM   1147  C   GLU A  78      10.100  14.870  18.206  1.00  1.03           C  
ATOM   1148  O   GLU A  78      10.595  14.745  19.328  1.00  1.03           O  
ATOM   1149  CB  GLU A  78       7.688  14.265  17.999  1.00  1.03           C  
ATOM   1150  CG  GLU A  78       6.221  14.649  18.226  1.00  1.03           C  
ATOM   1151  CD  GLU A  78       5.269  13.472  18.109  1.00  1.03           C  
ATOM   1152  OE1 GLU A  78       5.701  12.408  17.727  1.00  1.03           O  
ATOM   1153  OE2 GLU A  78       4.108  13.643  18.409  1.00  1.03           O  
ATOM   1154  H   GLU A  78       7.855  16.079  16.152  1.00  1.03           H  
ATOM   1155  HA  GLU A  78       8.462  16.027  18.931  1.00  1.03           H  
ATOM   1156 1HB  GLU A  78       7.752  13.772  17.035  1.00  1.03           H  
ATOM   1157 2HB  GLU A  78       7.960  13.531  18.755  1.00  1.03           H  
ATOM   1158 1HG  GLU A  78       6.125  15.082  19.220  1.00  1.03           H  
ATOM   1159 2HG  GLU A  78       5.942  15.411  17.505  1.00  1.03           H  
ATOM   1160  N   ILE A  79      10.769  14.552  17.089  1.00  1.07           N  
ATOM   1161  CA  ILE A  79      12.133  14.008  17.137  1.00  1.07           C  
ATOM   1162  C   ILE A  79      13.159  15.098  17.496  1.00  1.07           C  
ATOM   1163  O   ILE A  79      14.329  14.789  17.737  1.00  1.07           O  
ATOM   1164  CB  ILE A  79      12.556  13.284  15.827  1.00  1.07           C  
ATOM   1165  CG1 ILE A  79      13.699  12.299  16.095  1.00  1.07           C  
ATOM   1166  CG2 ILE A  79      13.031  14.226  14.820  1.00  1.07           C  
ATOM   1167  CD1 ILE A  79      13.981  11.346  14.917  1.00  1.07           C  
ATOM   1168  H   ILE A  79      10.288  14.650  16.192  1.00  1.07           H  
ATOM   1169  HA  ILE A  79      12.163  13.261  17.926  1.00  1.07           H  
ATOM   1170  HB  ILE A  79      11.722  12.751  15.439  1.00  1.07           H  
ATOM   1171 1HG1 ILE A  79      14.605  12.867  16.304  1.00  1.07           H  
ATOM   1172 2HG1 ILE A  79      13.454  11.703  16.974  1.00  1.07           H  
ATOM   1173 1HG2 ILE A  79      13.322  13.694  13.916  1.00  1.07           H  
ATOM   1174 2HG2 ILE A  79      12.276  14.902  14.592  1.00  1.07           H  
ATOM   1175 3HG2 ILE A  79      13.878  14.738  15.238  1.00  1.07           H  
ATOM   1176 1HD1 ILE A  79      14.803  10.689  15.180  1.00  1.07           H  
ATOM   1177 2HD1 ILE A  79      13.096  10.746  14.700  1.00  1.07           H  
ATOM   1178 3HD1 ILE A  79      14.250  11.919  14.032  1.00  1.07           H  
ATOM   1179  N   GLY A  80      12.741  16.375  17.481  1.00  1.09           N  
ATOM   1180  CA  GLY A  80      13.631  17.481  17.794  1.00  1.09           C  
ATOM   1181  C   GLY A  80      14.104  18.302  16.593  1.00  1.09           C  
ATOM   1182  O   GLY A  80      15.050  19.085  16.729  1.00  1.09           O  
ATOM   1183  H   GLY A  80      11.764  16.599  17.302  1.00  1.09           H  
ATOM   1184 1HA  GLY A  80      13.113  18.144  18.487  1.00  1.09           H  
ATOM   1185 2HA  GLY A  80      14.498  17.098  18.327  1.00  1.09           H  
ATOM   1186  N   LEU A  81      13.487  18.127  15.423  1.00  1.08           N  
ATOM   1187  CA  LEU A  81      13.913  18.886  14.252  1.00  1.08           C  
ATOM   1188  C   LEU A  81      12.973  20.001  13.852  1.00  1.08           C  
ATOM   1189  O   LEU A  81      11.752  19.877  13.921  1.00  1.08           O  
ATOM   1190  CB  LEU A  81      14.090  17.947  13.075  1.00  1.08           C  
ATOM   1191  CG  LEU A  81      15.094  16.892  13.322  1.00  1.08           C  
ATOM   1192  CD1 LEU A  81      15.155  15.991  12.153  1.00  1.08           C  
ATOM   1193  CD2 LEU A  81      16.379  17.547  13.605  1.00  1.08           C  
ATOM   1194  H   LEU A  81      12.696  17.490  15.333  1.00  1.08           H  
ATOM   1195  HA  LEU A  81      14.879  19.337  14.472  1.00  1.08           H  
ATOM   1196 1HB  LEU A  81      13.134  17.469  12.856  1.00  1.08           H  
ATOM   1197 2HB  LEU A  81      14.404  18.529  12.201  1.00  1.08           H  
ATOM   1198  HG  LEU A  81      14.821  16.317  14.167  1.00  1.08           H  
ATOM   1199 1HD1 LEU A  81      15.893  15.215  12.348  1.00  1.08           H  
ATOM   1200 2HD1 LEU A  81      14.179  15.541  12.004  1.00  1.08           H  
ATOM   1201 3HD1 LEU A  81      15.437  16.553  11.276  1.00  1.08           H  
ATOM   1202 1HD2 LEU A  81      17.153  16.799  13.787  1.00  1.08           H  
ATOM   1203 2HD2 LEU A  81      16.624  18.148  12.760  1.00  1.08           H  
ATOM   1204 3HD2 LEU A  81      16.284  18.186  14.479  1.00  1.08           H  
ATOM   1205  N   GLY A  82      13.547  21.101  13.391  1.00  1.06           N  
ATOM   1206  CA  GLY A  82      12.717  22.173  12.889  1.00  1.06           C  
ATOM   1207  C   GLY A  82      12.305  21.835  11.475  1.00  1.06           C  
ATOM   1208  O   GLY A  82      13.074  21.219  10.729  1.00  1.06           O  
ATOM   1209  H   GLY A  82      14.557  21.175  13.360  1.00  1.06           H  
ATOM   1210 1HA  GLY A  82      11.837  22.295  13.521  1.00  1.06           H  
ATOM   1211 2HA  GLY A  82      13.272  23.110  12.904  1.00  1.06           H  
ATOM   1212  N   VAL A  83      11.131  22.296  11.083  1.00  1.04           N  
ATOM   1213  CA  VAL A  83      10.659  22.096   9.724  1.00  1.04           C  
ATOM   1214  C   VAL A  83      10.641  23.469   9.081  1.00  1.04           C  
ATOM   1215  O   VAL A  83      10.187  24.433   9.697  1.00  1.04           O  
ATOM   1216  CB  VAL A  83       9.283  21.401   9.698  1.00  1.04           C  
ATOM   1217  CG1 VAL A  83       8.819  21.239   8.249  1.00  1.04           C  
ATOM   1218  CG2 VAL A  83       9.409  20.020  10.397  1.00  1.04           C  
ATOM   1219  H   VAL A  83      10.550  22.790  11.744  1.00  1.04           H  
ATOM   1220  HA  VAL A  83      11.355  21.464   9.187  1.00  1.04           H  
ATOM   1221  HB  VAL A  83       8.547  22.012  10.218  1.00  1.04           H  
ATOM   1222 1HG1 VAL A  83       7.852  20.746   8.228  1.00  1.04           H  
ATOM   1223 2HG1 VAL A  83       8.735  22.216   7.775  1.00  1.04           H  
ATOM   1224 3HG1 VAL A  83       9.546  20.636   7.704  1.00  1.04           H  
ATOM   1225 1HG2 VAL A  83       8.451  19.509  10.393  1.00  1.04           H  
ATOM   1226 2HG2 VAL A  83      10.144  19.420   9.865  1.00  1.04           H  
ATOM   1227 3HG2 VAL A  83       9.734  20.154  11.433  1.00  1.04           H  
ATOM   1228  N   LEU A  84      11.215  23.577   7.892  1.00  1.03           N  
ATOM   1229  CA  LEU A  84      11.351  24.868   7.242  1.00  1.03           C  
ATOM   1230  C   LEU A  84      10.161  25.202   6.358  1.00  1.03           C  
ATOM   1231  O   LEU A  84       9.667  26.333   6.371  1.00  1.03           O  
ATOM   1232  CB  LEU A  84      12.608  24.858   6.367  1.00  1.03           C  
ATOM   1233  CG  LEU A  84      13.932  24.605   7.085  1.00  1.03           C  
ATOM   1234  CD1 LEU A  84      15.039  24.557   6.047  1.00  1.03           C  
ATOM   1235  CD2 LEU A  84      14.170  25.679   8.117  1.00  1.03           C  
ATOM   1236  H   LEU A  84      11.543  22.748   7.412  1.00  1.03           H  
ATOM   1237  HA  LEU A  84      11.444  25.635   8.006  1.00  1.03           H  
ATOM   1238 1HB  LEU A  84      12.492  24.087   5.606  1.00  1.03           H  
ATOM   1239 2HB  LEU A  84      12.681  25.821   5.863  1.00  1.03           H  
ATOM   1240  HG  LEU A  84      13.898  23.635   7.585  1.00  1.03           H  
ATOM   1241 1HD1 LEU A  84      15.985  24.369   6.521  1.00  1.03           H  
ATOM   1242 2HD1 LEU A  84      14.833  23.772   5.343  1.00  1.03           H  
ATOM   1243 3HD1 LEU A  84      15.083  25.511   5.526  1.00  1.03           H  
ATOM   1244 1HD2 LEU A  84      15.115  25.491   8.628  1.00  1.03           H  
ATOM   1245 2HD2 LEU A  84      14.209  26.653   7.627  1.00  1.03           H  
ATOM   1246 3HD2 LEU A  84      13.355  25.670   8.843  1.00  1.03           H  
ATOM   1247  N   GLU A  85       9.708  24.222   5.581  1.00  1.05           N  
ATOM   1248  CA  GLU A  85       8.608  24.476   4.657  1.00  1.05           C  
ATOM   1249  C   GLU A  85       7.766  23.251   4.344  1.00  1.05           C  
ATOM   1250  O   GLU A  85       8.293  22.170   4.082  1.00  1.05           O  
ATOM   1251  CB  GLU A  85       9.154  25.056   3.345  1.00  1.05           C  
ATOM   1252  CG  GLU A  85       8.083  25.424   2.307  1.00  1.05           C  
ATOM   1253  CD  GLU A  85       8.649  26.079   1.061  1.00  1.05           C  
ATOM   1254  OE1 GLU A  85       9.841  26.270   0.992  1.00  1.05           O  
ATOM   1255  OE2 GLU A  85       7.880  26.389   0.180  1.00  1.05           O  
ATOM   1256  H   GLU A  85      10.158  23.309   5.630  1.00  1.05           H  
ATOM   1257  HA  GLU A  85       7.950  25.216   5.114  1.00  1.05           H  
ATOM   1258 1HB  GLU A  85       9.733  25.955   3.559  1.00  1.05           H  
ATOM   1259 2HB  GLU A  85       9.829  24.334   2.886  1.00  1.05           H  
ATOM   1260 1HG  GLU A  85       7.557  24.518   2.006  1.00  1.05           H  
ATOM   1261 2HG  GLU A  85       7.359  26.093   2.768  1.00  1.05           H  
ATOM   1262  N   VAL A  86       6.450  23.434   4.357  1.00  1.08           N  
ATOM   1263  CA  VAL A  86       5.516  22.378   3.991  1.00  1.08           C  
ATOM   1264  C   VAL A  86       4.526  22.905   2.959  1.00  1.08           C  
ATOM   1265  O   VAL A  86       3.915  23.956   3.172  1.00  1.08           O  
ATOM   1266  CB  VAL A  86       4.749  21.861   5.225  1.00  1.08           C  
ATOM   1267  CG1 VAL A  86       3.791  20.801   4.814  1.00  1.08           C  
ATOM   1268  CG2 VAL A  86       5.721  21.322   6.249  1.00  1.08           C  
ATOM   1269  H   VAL A  86       6.087  24.345   4.599  1.00  1.08           H  
ATOM   1270  HA  VAL A  86       6.070  21.550   3.552  1.00  1.08           H  
ATOM   1271  HB  VAL A  86       4.171  22.673   5.666  1.00  1.08           H  
ATOM   1272 1HG1 VAL A  86       3.255  20.446   5.695  1.00  1.08           H  
ATOM   1273 2HG1 VAL A  86       3.082  21.197   4.093  1.00  1.08           H  
ATOM   1274 3HG1 VAL A  86       4.351  19.992   4.366  1.00  1.08           H  
ATOM   1275 1HG2 VAL A  86       5.171  20.956   7.107  1.00  1.08           H  
ATOM   1276 2HG2 VAL A  86       6.280  20.525   5.814  1.00  1.08           H  
ATOM   1277 3HG2 VAL A  86       6.397  22.106   6.568  1.00  1.08           H  
ATOM   1278  N   GLY A  87       4.331  22.176   1.863  1.00  1.12           N  
ATOM   1279  CA  GLY A  87       3.367  22.645   0.872  1.00  1.12           C  
ATOM   1280  C   GLY A  87       3.060  21.660  -0.251  1.00  1.12           C  
ATOM   1281  O   GLY A  87       3.426  20.484  -0.190  1.00  1.12           O  
ATOM   1282  H   GLY A  87       4.886  21.331   1.720  1.00  1.12           H  
ATOM   1283 1HA  GLY A  87       2.438  22.899   1.382  1.00  1.12           H  
ATOM   1284 2HA  GLY A  87       3.740  23.572   0.438  1.00  1.12           H  
ATOM   1285  N   LEU A  88       2.330  22.161  -1.250  1.00  1.14           N  
ATOM   1286  CA  LEU A  88       1.841  21.379  -2.387  1.00  1.14           C  
ATOM   1287  C   LEU A  88       1.858  22.100  -3.726  1.00  1.14           C  
ATOM   1288  O   LEU A  88       1.393  23.236  -3.846  1.00  1.14           O  
ATOM   1289  CB  LEU A  88       0.417  20.885  -2.080  1.00  1.14           C  
ATOM   1290  CG  LEU A  88      -0.390  20.239  -3.247  1.00  1.14           C  
ATOM   1291  CD1 LEU A  88       0.274  19.002  -3.772  1.00  1.14           C  
ATOM   1292  CD2 LEU A  88      -1.790  19.874  -2.711  1.00  1.14           C  
ATOM   1293  H   LEU A  88       2.090  23.142  -1.215  1.00  1.14           H  
ATOM   1294  HA  LEU A  88       2.482  20.502  -2.487  1.00  1.14           H  
ATOM   1295 1HB  LEU A  88       0.481  20.177  -1.288  1.00  1.14           H  
ATOM   1296 2HB  LEU A  88      -0.164  21.733  -1.721  1.00  1.14           H  
ATOM   1297  HG  LEU A  88      -0.476  20.951  -4.068  1.00  1.14           H  
ATOM   1298 1HD1 LEU A  88      -0.321  18.609  -4.573  1.00  1.14           H  
ATOM   1299 2HD1 LEU A  88       1.221  19.232  -4.149  1.00  1.14           H  
ATOM   1300 3HD1 LEU A  88       0.379  18.276  -3.021  1.00  1.14           H  
ATOM   1301 1HD2 LEU A  88      -2.380  19.436  -3.509  1.00  1.14           H  
ATOM   1302 2HD2 LEU A  88      -1.703  19.158  -1.898  1.00  1.14           H  
ATOM   1303 3HD2 LEU A  88      -2.283  20.772  -2.347  1.00  1.14           H  
ATOM   1304  N   GLU A  89       2.389  21.408  -4.730  1.00  1.13           N  
ATOM   1305  CA  GLU A  89       2.405  21.875  -6.105  1.00  1.13           C  
ATOM   1306  C   GLU A  89       1.966  20.720  -7.002  1.00  1.13           C  
ATOM   1307  O   GLU A  89       2.505  19.616  -6.907  1.00  1.13           O  
ATOM   1308  CB  GLU A  89       3.808  22.348  -6.487  1.00  1.13           C  
ATOM   1309  CG  GLU A  89       3.929  22.917  -7.905  1.00  1.13           C  
ATOM   1310  CD  GLU A  89       5.316  23.439  -8.228  1.00  1.13           C  
ATOM   1311  OE1 GLU A  89       6.161  23.414  -7.364  1.00  1.13           O  
ATOM   1312  OE2 GLU A  89       5.523  23.862  -9.342  1.00  1.13           O  
ATOM   1313  H   GLU A  89       2.773  20.481  -4.530  1.00  1.13           H  
ATOM   1314  HA  GLU A  89       1.696  22.695  -6.216  1.00  1.13           H  
ATOM   1315 1HB  GLU A  89       4.132  23.120  -5.788  1.00  1.13           H  
ATOM   1316 2HB  GLU A  89       4.506  21.515  -6.400  1.00  1.13           H  
ATOM   1317 1HG  GLU A  89       3.674  22.137  -8.621  1.00  1.13           H  
ATOM   1318 2HG  GLU A  89       3.206  23.724  -8.019  1.00  1.13           H  
ATOM   1319  N   GLY A  90       0.995  20.962  -7.874  1.00  1.10           N  
ATOM   1320  CA  GLY A  90       0.531  19.895  -8.751  1.00  1.10           C  
ATOM   1321  C   GLY A  90       0.028  18.718  -7.921  1.00  1.10           C  
ATOM   1322  O   GLY A  90      -0.809  18.891  -7.027  1.00  1.10           O  
ATOM   1323  H   GLY A  90       0.578  21.881  -7.925  1.00  1.10           H  
ATOM   1324 1HA  GLY A  90      -0.269  20.266  -9.391  1.00  1.10           H  
ATOM   1325 2HA  GLY A  90       1.346  19.573  -9.399  1.00  1.10           H  
ATOM   1326  N   ASN A  91       0.548  17.527  -8.231  1.00  1.04           N  
ATOM   1327  CA  ASN A  91       0.172  16.308  -7.528  1.00  1.04           C  
ATOM   1328  C   ASN A  91       1.208  15.849  -6.498  1.00  1.04           C  
ATOM   1329  O   ASN A  91       1.166  14.697  -6.049  1.00  1.04           O  
ATOM   1330  CB  ASN A  91      -0.116  15.180  -8.487  1.00  1.04           C  
ATOM   1331  CG  ASN A  91      -1.358  15.398  -9.304  1.00  1.04           C  
ATOM   1332  OD1 ASN A  91      -2.374  15.905  -8.822  1.00  1.04           O  
ATOM   1333  ND2 ASN A  91      -1.295  15.014 -10.553  1.00  1.04           N  
ATOM   1334  H   ASN A  91       1.232  17.472  -8.971  1.00  1.04           H  
ATOM   1335  HA  ASN A  91      -0.741  16.511  -6.998  1.00  1.04           H  
ATOM   1336 1HB  ASN A  91       0.732  15.042  -9.156  1.00  1.04           H  
ATOM   1337 2HB  ASN A  91      -0.226  14.273  -7.919  1.00  1.04           H  
ATOM   1338 1HD2 ASN A  91      -2.093  15.121 -11.149  1.00  1.04           H  
ATOM   1339 2HD2 ASN A  91      -0.457  14.602 -10.908  1.00  1.04           H  
ATOM   1340  N   THR A  92       2.176  16.711  -6.161  1.00  0.97           N  
ATOM   1341  CA  THR A  92       3.206  16.305  -5.203  1.00  0.97           C  
ATOM   1342  C   THR A  92       3.335  17.213  -3.975  1.00  0.97           C  
ATOM   1343  O   THR A  92       3.460  18.441  -4.071  1.00  0.97           O  
ATOM   1344  CB  THR A  92       4.586  16.168  -5.900  1.00  0.97           C  
ATOM   1345  OG1 THR A  92       4.515  15.143  -6.928  1.00  0.97           O  
ATOM   1346  CG2 THR A  92       5.699  15.800  -4.898  1.00  0.97           C  
ATOM   1347  H   THR A  92       2.191  17.659  -6.543  1.00  0.97           H  
ATOM   1348  HA  THR A  92       2.940  15.324  -4.837  1.00  0.97           H  
ATOM   1349  HB  THR A  92       4.834  17.119  -6.371  1.00  0.97           H  
ATOM   1350  HG1 THR A  92       4.489  14.283  -6.514  1.00  0.97           H  
ATOM   1351 1HG2 THR A  92       6.649  15.720  -5.422  1.00  0.97           H  
ATOM   1352 2HG2 THR A  92       5.780  16.572  -4.134  1.00  0.97           H  
ATOM   1353 3HG2 THR A  92       5.469  14.849  -4.425  1.00  0.97           H  
ATOM   1354  N   MET A  93       3.330  16.569  -2.814  1.00  0.92           N  
ATOM   1355  CA  MET A  93       3.499  17.235  -1.538  1.00  0.92           C  
ATOM   1356  C   MET A  93       4.977  17.292  -1.229  1.00  0.92           C  
ATOM   1357  O   MET A  93       5.672  16.302  -1.473  1.00  0.92           O  
ATOM   1358  CB  MET A  93       2.894  16.454  -0.401  1.00  0.92           C  
ATOM   1359  CG  MET A  93       1.399  16.107  -0.402  1.00  0.92           C  
ATOM   1360  SD  MET A  93       0.321  17.506  -0.417  1.00  0.92           S  
ATOM   1361  CE  MET A  93       0.700  18.419   1.072  1.00  0.92           C  
ATOM   1362  H   MET A  93       3.237  15.560  -2.835  1.00  0.92           H  
ATOM   1363  HA  MET A  93       3.103  18.249  -1.586  1.00  0.92           H  
ATOM   1364 1HB  MET A  93       3.441  15.524  -0.281  1.00  0.92           H  
ATOM   1365 2HB  MET A  93       3.094  17.048   0.459  1.00  0.92           H  
ATOM   1366 1HG  MET A  93       1.189  15.506  -1.292  1.00  0.92           H  
ATOM   1367 2HG  MET A  93       1.160  15.504   0.470  1.00  0.92           H  
ATOM   1368 1HE  MET A  93       0.070  19.304   1.126  1.00  0.92           H  
ATOM   1369 2HE  MET A  93       0.532  17.810   1.935  1.00  0.92           H  
ATOM   1370 3HE  MET A  93       1.750  18.728   1.046  1.00  0.92           H  
ATOM   1371  N   THR A  94       5.441  18.390  -0.631  1.00  0.88           N  
ATOM   1372  CA  THR A  94       6.844  18.477  -0.213  1.00  0.88           C  
ATOM   1373  C   THR A  94       7.049  19.031   1.213  1.00  0.88           C  
ATOM   1374  O   THR A  94       6.406  20.008   1.619  1.00  0.88           O  
ATOM   1375  CB  THR A  94       7.664  19.320  -1.214  1.00  0.88           C  
ATOM   1376  OG1 THR A  94       7.585  18.728  -2.524  1.00  0.88           O  
ATOM   1377  CG2 THR A  94       9.149  19.401  -0.777  1.00  0.88           C  
ATOM   1378  H   THR A  94       4.802  19.168  -0.467  1.00  0.88           H  
ATOM   1379  HA  THR A  94       7.254  17.473  -0.232  1.00  0.88           H  
ATOM   1380  HB  THR A  94       7.248  20.324  -1.260  1.00  0.88           H  
ATOM   1381  HG1 THR A  94       8.031  17.852  -2.521  1.00  0.88           H  
ATOM   1382 1HG2 THR A  94       9.705  19.993  -1.498  1.00  0.88           H  
ATOM   1383 2HG2 THR A  94       9.234  19.869   0.200  1.00  0.88           H  
ATOM   1384 3HG2 THR A  94       9.572  18.394  -0.732  1.00  0.88           H  
ATOM   1385  N   ILE A  95       7.958  18.392   1.973  1.00  0.88           N  
ATOM   1386  CA  ILE A  95       8.375  18.872   3.303  1.00  0.88           C  
ATOM   1387  C   ILE A  95       9.883  19.058   3.397  1.00  0.88           C  
ATOM   1388  O   ILE A  95      10.632  18.098   3.221  1.00  0.88           O  
ATOM   1389  CB  ILE A  95       8.036  17.886   4.433  1.00  0.88           C  
ATOM   1390  CG1 ILE A  95       6.593  17.633   4.528  1.00  0.88           C  
ATOM   1391  CG2 ILE A  95       8.603  18.374   5.785  1.00  0.88           C  
ATOM   1392  CD1 ILE A  95       6.327  16.555   5.488  1.00  0.88           C  
ATOM   1393  H   ILE A  95       8.407  17.568   1.573  1.00  0.88           H  
ATOM   1394  HA  ILE A  95       7.895  19.826   3.498  1.00  0.88           H  
ATOM   1395  HB  ILE A  95       8.487  16.959   4.221  1.00  0.88           H  
ATOM   1396 1HG1 ILE A  95       6.087  18.519   4.849  1.00  0.88           H  
ATOM   1397 2HG1 ILE A  95       6.203  17.340   3.556  1.00  0.88           H  
ATOM   1398 1HG2 ILE A  95       8.378  17.646   6.562  1.00  0.88           H  
ATOM   1399 2HG2 ILE A  95       9.682  18.493   5.713  1.00  0.88           H  
ATOM   1400 3HG2 ILE A  95       8.159  19.323   6.043  1.00  0.88           H  
ATOM   1401 1HD1 ILE A  95       5.284  16.358   5.570  1.00  0.88           H  
ATOM   1402 2HD1 ILE A  95       6.834  15.655   5.149  1.00  0.88           H  
ATOM   1403 3HD1 ILE A  95       6.704  16.849   6.465  1.00  0.88           H  
ATOM   1404  N   THR A  96      10.336  20.256   3.738  1.00  0.91           N  
ATOM   1405  CA  THR A  96      11.769  20.474   3.906  1.00  0.91           C  
ATOM   1406  C   THR A  96      12.093  20.803   5.356  1.00  0.91           C  
ATOM   1407  O   THR A  96      11.458  21.671   5.966  1.00  0.91           O  
ATOM   1408  CB  THR A  96      12.313  21.557   2.962  1.00  0.91           C  
ATOM   1409  OG1 THR A  96      12.128  21.151   1.589  1.00  0.91           O  
ATOM   1410  CG2 THR A  96      13.779  21.764   3.215  1.00  0.91           C  
ATOM   1411  H   THR A  96       9.675  21.018   3.871  1.00  0.91           H  
ATOM   1412  HA  THR A  96      12.287  19.557   3.663  1.00  0.91           H  
ATOM   1413  HB  THR A  96      11.774  22.490   3.136  1.00  0.91           H  
ATOM   1414  HG1 THR A  96      12.807  20.532   1.349  1.00  0.91           H  
ATOM   1415 1HG2 THR A  96      14.145  22.531   2.546  1.00  0.91           H  
ATOM   1416 2HG2 THR A  96      13.928  22.071   4.237  1.00  0.91           H  
ATOM   1417 3HG2 THR A  96      14.318  20.830   3.037  1.00  0.91           H  
ATOM   1418  N   LEU A  97      13.080  20.091   5.901  1.00  0.98           N  
ATOM   1419  CA  LEU A  97      13.491  20.240   7.296  1.00  0.98           C  
ATOM   1420  C   LEU A  97      14.985  20.481   7.459  1.00  0.98           C  
ATOM   1421  O   LEU A  97      15.790  20.142   6.582  1.00  0.98           O  
ATOM   1422  CB  LEU A  97      13.143  18.968   8.053  1.00  0.98           C  
ATOM   1423  CG  LEU A  97      13.881  17.762   7.570  1.00  0.98           C  
ATOM   1424  CD1 LEU A  97      15.222  17.692   8.249  1.00  0.98           C  
ATOM   1425  CD2 LEU A  97      13.130  16.569   7.839  1.00  0.98           C  
ATOM   1426  H   LEU A  97      13.543  19.394   5.314  1.00  0.98           H  
ATOM   1427  HA  LEU A  97      12.970  21.086   7.726  1.00  0.98           H  
ATOM   1428 1HB  LEU A  97      13.369  19.109   9.114  1.00  0.98           H  
ATOM   1429 2HB  LEU A  97      12.077  18.782   7.946  1.00  0.98           H  
ATOM   1430  HG  LEU A  97      14.029  17.853   6.510  1.00  0.98           H  
ATOM   1431 1HD1 LEU A  97      15.765  16.841   7.921  1.00  0.98           H  
ATOM   1432 2HD1 LEU A  97      15.794  18.557   8.024  1.00  0.98           H  
ATOM   1433 3HD1 LEU A  97      15.074  17.625   9.318  1.00  0.98           H  
ATOM   1434 1HD2 LEU A  97      13.671  15.709   7.482  1.00  0.98           H  
ATOM   1435 2HD2 LEU A  97      12.999  16.501   8.893  1.00  0.98           H  
ATOM   1436 3HD2 LEU A  97      12.176  16.632   7.331  1.00  0.98           H  
ATOM   1437  N   SER A  98      15.370  20.989   8.630  1.00  1.09           N  
ATOM   1438  CA  SER A  98      16.790  21.175   8.918  1.00  1.09           C  
ATOM   1439  C   SER A  98      17.228  20.537  10.223  1.00  1.09           C  
ATOM   1440  O   SER A  98      16.509  20.563  11.225  1.00  1.09           O  
ATOM   1441  CB  SER A  98      17.131  22.639   8.973  1.00  1.09           C  
ATOM   1442  OG  SER A  98      18.474  22.831   9.355  1.00  1.09           O  
ATOM   1443  H   SER A  98      14.662  21.224   9.331  1.00  1.09           H  
ATOM   1444  HA  SER A  98      17.370  20.714   8.118  1.00  1.09           H  
ATOM   1445 1HB  SER A  98      16.974  23.070   8.004  1.00  1.09           H  
ATOM   1446 2HB  SER A  98      16.469  23.144   9.674  1.00  1.09           H  
ATOM   1447  HG  SER A  98      19.009  22.528   8.611  1.00  1.09           H  
ATOM   1448  N   LEU A  99      18.458  20.020  10.214  1.00  1.23           N  
ATOM   1449  CA  LEU A  99      19.054  19.458  11.409  1.00  1.23           C  
ATOM   1450  C   LEU A  99      20.178  20.339  11.941  1.00  1.23           C  
ATOM   1451  O   LEU A  99      21.098  19.823  12.580  1.00  1.23           O  
ATOM   1452  CB  LEU A  99      19.661  18.081  11.110  1.00  1.23           C  
ATOM   1453  CG  LEU A  99      18.710  16.941  10.834  1.00  1.23           C  
ATOM   1454  CD1 LEU A  99      18.337  16.964   9.383  1.00  1.23           C  
ATOM   1455  CD2 LEU A  99      19.355  15.663  11.258  1.00  1.23           C  
ATOM   1456  H   LEU A  99      18.994  19.989   9.346  1.00  1.23           H  
ATOM   1457  HA  LEU A  99      18.301  19.384  12.181  1.00  1.23           H  
ATOM   1458 1HB  LEU A  99      20.317  18.172  10.244  1.00  1.23           H  
ATOM   1459 2HB  LEU A  99      20.263  17.786  11.961  1.00  1.23           H  
ATOM   1460  HG  LEU A  99      17.827  17.068  11.366  1.00  1.23           H  
ATOM   1461 1HD1 LEU A  99      17.653  16.163   9.173  1.00  1.23           H  
ATOM   1462 2HD1 LEU A  99      17.880  17.910   9.144  1.00  1.23           H  
ATOM   1463 3HD1 LEU A  99      19.207  16.843   8.789  1.00  1.23           H  
ATOM   1464 1HD2 LEU A  99      18.688  14.828  11.069  1.00  1.23           H  
ATOM   1465 2HD2 LEU A  99      20.271  15.526  10.712  1.00  1.23           H  
ATOM   1466 3HD2 LEU A  99      19.582  15.701  12.321  1.00  1.23           H  
ATOM   1467  N   GLU A 100      20.134  21.641  11.655  1.00  1.39           N  
ATOM   1468  CA  GLU A 100      21.158  22.557  12.157  1.00  1.39           C  
ATOM   1469  C   GLU A 100      21.141  22.638  13.685  1.00  1.39           C  
ATOM   1470  O   GLU A 100      22.195  22.606  14.326  1.00  1.39           O  
ATOM   1471  OXT GLU A 100      20.074  22.552  14.289  1.00  1.39           O  
ATOM   1472  CB  GLU A 100      20.988  23.954  11.545  1.00  1.39           C  
ATOM   1473  CG  GLU A 100      22.091  24.951  11.932  1.00  1.39           C  
ATOM   1474  CD  GLU A 100      21.948  26.323  11.277  1.00  1.39           C  
ATOM   1475  OE1 GLU A 100      21.056  26.503  10.484  1.00  1.39           O  
ATOM   1476  OE2 GLU A 100      22.742  27.183  11.582  1.00  1.39           O  
ATOM   1477  H   GLU A 100      19.382  22.003  11.063  1.00  1.39           H  
ATOM   1478  HA  GLU A 100      22.132  22.180  11.860  1.00  1.39           H  
ATOM   1479 1HB  GLU A 100      20.977  23.872  10.457  1.00  1.39           H  
ATOM   1480 2HB  GLU A 100      20.029  24.372  11.851  1.00  1.39           H  
ATOM   1481 1HG  GLU A 100      22.083  25.080  13.014  1.00  1.39           H  
ATOM   1482 2HG  GLU A 100      23.055  24.526  11.655  1.00  1.39           H  
ENDMDL

REMARK ID 640749 DOMAINID 634344 MODEL 3 0028-NEM01-2
MODEL     3
ATOM      1  N   SER A   1      -0.143  -0.147   1.004  1.00  1.27           N  
ATOM      2  CA  SER A   1       1.207  -0.273   0.474  1.00  1.27           C  
ATOM      3  C   SER A   1       1.947   1.062   0.447  1.00  1.27           C  
ATOM      4  O   SER A   1       1.392   2.102   0.077  1.00  1.27           O  
ATOM      5  CB  SER A   1       1.168  -0.869  -0.915  1.00  1.27           C  
ATOM      6  OG  SER A   1       2.445  -0.897  -1.482  1.00  1.27           O  
ATOM      7 1H   SER A   1      -0.572  -1.059   1.052  1.00  1.27           H  
ATOM      8 2H   SER A   1      -0.103   0.251   1.930  1.00  1.27           H  
ATOM      9 3H   SER A   1      -0.707   0.455   0.403  1.00  1.27           H  
ATOM     10  HA  SER A   1       1.762  -0.952   1.122  1.00  1.27           H  
ATOM     11 1HB  SER A   1       0.763  -1.879  -0.868  1.00  1.27           H  
ATOM     12 2HB  SER A   1       0.500  -0.279  -1.541  1.00  1.27           H  
ATOM     13  HG  SER A   1       2.739   0.022  -1.502  1.00  1.27           H  
ATOM     14  N   MET A   2       3.216   1.039   0.845  1.00  1.20           N  
ATOM     15  CA  MET A   2       4.015   2.265   0.856  1.00  1.20           C  
ATOM     16  C   MET A   2       5.454   2.012   0.400  1.00  1.20           C  
ATOM     17  O   MET A   2       6.090   1.039   0.816  1.00  1.20           O  
ATOM     18  CB  MET A   2       3.970   2.895   2.244  1.00  1.20           C  
ATOM     19  CG  MET A   2       4.761   4.168   2.405  1.00  1.20           C  
ATOM     20  SD  MET A   2       4.503   4.884   4.021  1.00  1.20           S  
ATOM     21  CE  MET A   2       5.562   6.283   3.949  1.00  1.20           C  
ATOM     22  H   MET A   2       3.645   0.170   1.136  1.00  1.20           H  
ATOM     23  HA  MET A   2       3.574   2.961   0.152  1.00  1.20           H  
ATOM     24 1HB  MET A   2       2.936   3.132   2.495  1.00  1.20           H  
ATOM     25 2HB  MET A   2       4.334   2.183   2.982  1.00  1.20           H  
ATOM     26 1HG  MET A   2       5.824   3.957   2.284  1.00  1.20           H  
ATOM     27 2HG  MET A   2       4.470   4.890   1.642  1.00  1.20           H  
ATOM     28 1HE  MET A   2       5.517   6.792   4.881  1.00  1.20           H  
ATOM     29 2HE  MET A   2       6.585   5.960   3.763  1.00  1.20           H  
ATOM     30 3HE  MET A   2       5.229   6.935   3.158  1.00  1.20           H  
ATOM     31  N   THR A   3       5.947   2.896  -0.472  1.00  1.15           N  
ATOM     32  CA  THR A   3       7.297   2.798  -1.035  1.00  1.15           C  
ATOM     33  C   THR A   3       8.087   4.099  -0.951  1.00  1.15           C  
ATOM     34  O   THR A   3       7.547   5.176  -1.214  1.00  1.15           O  
ATOM     35  CB  THR A   3       7.238   2.328  -2.508  1.00  1.15           C  
ATOM     36  OG1 THR A   3       6.621   1.032  -2.568  1.00  1.15           O  
ATOM     37  CG2 THR A   3       8.635   2.255  -3.131  1.00  1.15           C  
ATOM     38  H   THR A   3       5.338   3.669  -0.754  1.00  1.15           H  
ATOM     39  HA  THR A   3       7.846   2.047  -0.467  1.00  1.15           H  
ATOM     40  HB  THR A   3       6.634   3.031  -3.087  1.00  1.15           H  
ATOM     41  HG1 THR A   3       7.035   0.448  -1.921  1.00  1.15           H  
ATOM     42 1HG2 THR A   3       8.549   1.919  -4.163  1.00  1.15           H  
ATOM     43 2HG2 THR A   3       9.104   3.237  -3.121  1.00  1.15           H  
ATOM     44 3HG2 THR A   3       9.250   1.553  -2.570  1.00  1.15           H  
ATOM     45  N   VAL A   4       9.376   4.001  -0.616  1.00  1.12           N  
ATOM     46  CA  VAL A   4      10.215   5.193  -0.606  1.00  1.12           C  
ATOM     47  C   VAL A   4      11.345   5.118  -1.619  1.00  1.12           C  
ATOM     48  O   VAL A   4      12.061   4.117  -1.708  1.00  1.12           O  
ATOM     49  CB  VAL A   4      10.837   5.435   0.792  1.00  1.12           C  
ATOM     50  CG1 VAL A   4      11.610   4.233   1.244  1.00  1.12           C  
ATOM     51  CG2 VAL A   4      11.822   6.666   0.719  1.00  1.12           C  
ATOM     52  H   VAL A   4       9.773   3.099  -0.392  1.00  1.12           H  
ATOM     53  HA  VAL A   4       9.593   6.043  -0.845  1.00  1.12           H  
ATOM     54  HB  VAL A   4      10.046   5.618   1.508  1.00  1.12           H  
ATOM     55 1HG1 VAL A   4      12.038   4.426   2.228  1.00  1.12           H  
ATOM     56 2HG1 VAL A   4      10.945   3.372   1.298  1.00  1.12           H  
ATOM     57 3HG1 VAL A   4      12.412   4.030   0.533  1.00  1.12           H  
ATOM     58 1HG2 VAL A   4      12.252   6.835   1.685  1.00  1.12           H  
ATOM     59 2HG2 VAL A   4      12.625   6.457   0.018  1.00  1.12           H  
ATOM     60 3HG2 VAL A   4      11.295   7.560   0.393  1.00  1.12           H  
ATOM     61  N   THR A   5      11.511   6.214  -2.356  1.00  1.11           N  
ATOM     62  CA  THR A   5      12.590   6.364  -3.321  1.00  1.11           C  
ATOM     63  C   THR A   5      13.493   7.499  -2.879  1.00  1.11           C  
ATOM     64  O   THR A   5      13.014   8.579  -2.517  1.00  1.11           O  
ATOM     65  CB  THR A   5      12.060   6.629  -4.741  1.00  1.11           C  
ATOM     66  OG1 THR A   5      11.258   5.519  -5.163  1.00  1.11           O  
ATOM     67  CG2 THR A   5      13.217   6.829  -5.722  1.00  1.11           C  
ATOM     68  H   THR A   5      10.833   6.970  -2.232  1.00  1.11           H  
ATOM     69  HA  THR A   5      13.181   5.448  -3.339  1.00  1.11           H  
ATOM     70  HB  THR A   5      11.446   7.523  -4.735  1.00  1.11           H  
ATOM     71  HG1 THR A   5      11.735   4.701  -5.000  1.00  1.11           H  
ATOM     72 1HG2 THR A   5      12.822   7.018  -6.719  1.00  1.11           H  
ATOM     73 2HG2 THR A   5      13.820   7.680  -5.415  1.00  1.11           H  
ATOM     74 3HG2 THR A   5      13.839   5.937  -5.742  1.00  1.11           H  
ATOM     75  N   VAL A   6      14.799   7.262  -2.903  1.00  1.14           N  
ATOM     76  CA  VAL A   6      15.730   8.289  -2.467  1.00  1.14           C  
ATOM     77  C   VAL A   6      16.501   8.822  -3.670  1.00  1.14           C  
ATOM     78  O   VAL A   6      17.051   8.039  -4.448  1.00  1.14           O  
ATOM     79  CB  VAL A   6      16.743   7.711  -1.471  1.00  1.14           C  
ATOM     80  CG1 VAL A   6      17.661   8.833  -0.999  1.00  1.14           C  
ATOM     81  CG2 VAL A   6      16.017   6.963  -0.341  1.00  1.14           C  
ATOM     82  H   VAL A   6      15.142   6.365  -3.216  1.00  1.14           H  
ATOM     83  HA  VAL A   6      15.183   9.107  -2.001  1.00  1.14           H  
ATOM     84  HB  VAL A   6      17.381   6.998  -1.989  1.00  1.14           H  
ATOM     85 1HG1 VAL A   6      18.406   8.435  -0.314  1.00  1.14           H  
ATOM     86 2HG1 VAL A   6      18.167   9.291  -1.846  1.00  1.14           H  
ATOM     87 3HG1 VAL A   6      17.056   9.582  -0.495  1.00  1.14           H  
ATOM     88 1HG2 VAL A   6      16.752   6.543   0.344  1.00  1.14           H  
ATOM     89 2HG2 VAL A   6      15.393   7.608   0.178  1.00  1.14           H  
ATOM     90 3HG2 VAL A   6      15.416   6.158  -0.763  1.00  1.14           H  
ATOM     91  N   GLU A   7      16.527  10.145  -3.825  1.00  1.20           N  
ATOM     92  CA  GLU A   7      17.230  10.770  -4.944  1.00  1.20           C  
ATOM     93  C   GLU A   7      18.162  11.879  -4.470  1.00  1.20           C  
ATOM     94  O   GLU A   7      17.908  12.528  -3.455  1.00  1.20           O  
ATOM     95  CB  GLU A   7      16.229  11.350  -5.954  1.00  1.20           C  
ATOM     96  CG  GLU A   7      15.299  10.310  -6.596  1.00  1.20           C  
ATOM     97  CD  GLU A   7      14.344  10.888  -7.620  1.00  1.20           C  
ATOM     98  OE1 GLU A   7      14.389  12.073  -7.849  1.00  1.20           O  
ATOM     99  OE2 GLU A   7      13.571  10.137  -8.170  1.00  1.20           O  
ATOM    100  H   GLU A   7      16.035  10.723  -3.142  1.00  1.20           H  
ATOM    101  HA  GLU A   7      17.834  10.013  -5.443  1.00  1.20           H  
ATOM    102 1HB  GLU A   7      15.606  12.095  -5.457  1.00  1.20           H  
ATOM    103 2HB  GLU A   7      16.772  11.857  -6.753  1.00  1.20           H  
ATOM    104 1HG  GLU A   7      15.903   9.535  -7.066  1.00  1.20           H  
ATOM    105 2HG  GLU A   7      14.717   9.846  -5.805  1.00  1.20           H  
ATOM    106  N   GLU A   8      19.236  12.116  -5.218  1.00  1.28           N  
ATOM    107  CA  GLU A   8      20.146  13.215  -4.894  1.00  1.28           C  
ATOM    108  C   GLU A   8      20.426  14.107  -6.083  1.00  1.28           C  
ATOM    109  O   GLU A   8      20.395  13.667  -7.234  1.00  1.28           O  
ATOM    110  CB  GLU A   8      21.468  12.716  -4.306  1.00  1.28           C  
ATOM    111  CG  GLU A   8      21.333  12.096  -2.932  1.00  1.28           C  
ATOM    112  CD  GLU A   8      22.644  11.710  -2.318  1.00  1.28           C  
ATOM    113  OE1 GLU A   8      23.632  11.661  -3.011  1.00  1.28           O  
ATOM    114  OE2 GLU A   8      22.658  11.510  -1.122  1.00  1.28           O  
ATOM    115  H   GLU A   8      19.412  11.544  -6.032  1.00  1.28           H  
ATOM    116  HA  GLU A   8      19.674  13.840  -4.139  1.00  1.28           H  
ATOM    117 1HB  GLU A   8      21.912  11.979  -4.971  1.00  1.28           H  
ATOM    118 2HB  GLU A   8      22.165  13.552  -4.226  1.00  1.28           H  
ATOM    119 1HG  GLU A   8      20.846  12.818  -2.287  1.00  1.28           H  
ATOM    120 2HG  GLU A   8      20.693  11.218  -2.993  1.00  1.28           H  
ATOM    121  N   ASP A   9      20.711  15.366  -5.781  1.00  1.35           N  
ATOM    122  CA  ASP A   9      21.035  16.371  -6.776  1.00  1.35           C  
ATOM    123  C   ASP A   9      22.428  16.977  -6.616  1.00  1.35           C  
ATOM    124  O   ASP A   9      22.580  17.952  -5.878  1.00  1.35           O  
ATOM    125  CB  ASP A   9      20.036  17.501  -6.691  1.00  1.35           C  
ATOM    126  CG  ASP A   9      20.357  18.619  -7.643  1.00  1.35           C  
ATOM    127  OD1 ASP A   9      21.207  18.455  -8.495  1.00  1.35           O  
ATOM    128  OD2 ASP A   9      19.838  19.685  -7.422  1.00  1.35           O  
ATOM    129  H   ASP A   9      20.686  15.641  -4.792  1.00  1.35           H  
ATOM    130  HA  ASP A   9      20.921  15.921  -7.758  1.00  1.35           H  
ATOM    131 1HB  ASP A   9      19.038  17.120  -6.923  1.00  1.35           H  
ATOM    132 2HB  ASP A   9      20.007  17.883  -5.667  1.00  1.35           H  
ATOM    133  N   PRO A  10      23.436  16.527  -7.376  1.00  1.41           N  
ATOM    134  CA  PRO A  10      24.813  16.983  -7.327  1.00  1.41           C  
ATOM    135  C   PRO A  10      24.985  18.490  -7.563  1.00  1.41           C  
ATOM    136  O   PRO A  10      26.028  19.042  -7.210  1.00  1.41           O  
ATOM    137  CB  PRO A  10      25.467  16.192  -8.470  1.00  1.41           C  
ATOM    138  CG  PRO A  10      24.616  14.963  -8.625  1.00  1.41           C  
ATOM    139  CD  PRO A  10      23.211  15.431  -8.339  1.00  1.41           C  
ATOM    140  HA  PRO A  10      25.247  16.696  -6.359  1.00  1.41           H  
ATOM    141 1HB  PRO A  10      25.491  16.813  -9.379  1.00  1.41           H  
ATOM    142 2HB  PRO A  10      26.512  15.960  -8.213  1.00  1.41           H  
ATOM    143 1HG  PRO A  10      24.727  14.549  -9.637  1.00  1.41           H  
ATOM    144 2HG  PRO A  10      24.948  14.183  -7.924  1.00  1.41           H  
ATOM    145 1HD  PRO A  10      22.722  15.812  -9.253  1.00  1.41           H  
ATOM    146 2HD  PRO A  10      22.670  14.596  -7.884  1.00  1.41           H  
ATOM    147  N   GLU A  11      24.001  19.166  -8.180  1.00  1.42           N  
ATOM    148  CA  GLU A  11      24.160  20.595  -8.436  1.00  1.42           C  
ATOM    149  C   GLU A  11      23.814  21.449  -7.214  1.00  1.42           C  
ATOM    150  O   GLU A  11      24.204  22.619  -7.139  1.00  1.42           O  
ATOM    151  CB  GLU A  11      23.322  21.032  -9.641  1.00  1.42           C  
ATOM    152  CG  GLU A  11      23.778  20.420 -10.972  1.00  1.42           C  
ATOM    153  CD  GLU A  11      22.983  20.895 -12.181  1.00  1.42           C  
ATOM    154  OE1 GLU A  11      22.090  21.696 -12.023  1.00  1.42           O  
ATOM    155  OE2 GLU A  11      23.282  20.448 -13.264  1.00  1.42           O  
ATOM    156  H   GLU A  11      23.109  18.725  -8.440  1.00  1.42           H  
ATOM    157  HA  GLU A  11      25.206  20.779  -8.681  1.00  1.42           H  
ATOM    158 1HB  GLU A  11      22.280  20.744  -9.476  1.00  1.42           H  
ATOM    159 2HB  GLU A  11      23.352  22.116  -9.734  1.00  1.42           H  
ATOM    160 1HG  GLU A  11      24.829  20.660 -11.125  1.00  1.42           H  
ATOM    161 2HG  GLU A  11      23.693  19.335 -10.892  1.00  1.42           H  
ATOM    162  N   SER A  12      23.070  20.875  -6.265  1.00  1.39           N  
ATOM    163  CA  SER A  12      22.674  21.596  -5.058  1.00  1.39           C  
ATOM    164  C   SER A  12      23.222  20.928  -3.806  1.00  1.39           C  
ATOM    165  O   SER A  12      23.344  21.556  -2.754  1.00  1.39           O  
ATOM    166  CB  SER A  12      21.167  21.639  -4.937  1.00  1.39           C  
ATOM    167  OG  SER A  12      20.653  20.330  -4.813  1.00  1.39           O  
ATOM    168  H   SER A  12      22.784  19.904  -6.383  1.00  1.39           H  
ATOM    169  HA  SER A  12      23.066  22.611  -5.110  1.00  1.39           H  
ATOM    170 1HB  SER A  12      20.895  22.228  -4.066  1.00  1.39           H  
ATOM    171 2HB  SER A  12      20.735  22.119  -5.813  1.00  1.39           H  
ATOM    172  HG  SER A  12      20.402  20.067  -5.743  1.00  1.39           H  
ATOM    173  N   GLY A  13      23.528  19.638  -3.917  1.00  1.31           N  
ATOM    174  CA  GLY A  13      23.974  18.832  -2.797  1.00  1.31           C  
ATOM    175  C   GLY A  13      22.806  18.313  -1.951  1.00  1.31           C  
ATOM    176  O   GLY A  13      23.027  17.673  -0.920  1.00  1.31           O  
ATOM    177  H   GLY A  13      23.398  19.172  -4.807  1.00  1.31           H  
ATOM    178 1HA  GLY A  13      24.548  17.988  -3.179  1.00  1.31           H  
ATOM    179 2HA  GLY A  13      24.646  19.419  -2.175  1.00  1.31           H  
ATOM    180  N   THR A  14      21.565  18.596  -2.364  1.00  1.21           N  
ATOM    181  CA  THR A  14      20.413  18.174  -1.572  1.00  1.21           C  
ATOM    182  C   THR A  14      19.984  16.727  -1.814  1.00  1.21           C  
ATOM    183  O   THR A  14      20.353  16.092  -2.814  1.00  1.21           O  
ATOM    184  CB  THR A  14      19.220  19.122  -1.814  1.00  1.21           C  
ATOM    185  OG1 THR A  14      18.800  19.069  -3.185  1.00  1.21           O  
ATOM    186  CG2 THR A  14      19.639  20.534  -1.489  1.00  1.21           C  
ATOM    187  H   THR A  14      21.407  19.130  -3.224  1.00  1.21           H  
ATOM    188  HA  THR A  14      20.681  18.260  -0.518  1.00  1.21           H  
ATOM    189  HB  THR A  14      18.387  18.829  -1.169  1.00  1.21           H  
ATOM    190  HG1 THR A  14      19.458  19.532  -3.740  1.00  1.21           H  
ATOM    191 1HG2 THR A  14      18.803  21.211  -1.647  1.00  1.21           H  
ATOM    192 2HG2 THR A  14      19.958  20.580  -0.471  1.00  1.21           H  
ATOM    193 3HG2 THR A  14      20.466  20.819  -2.130  1.00  1.21           H  
ATOM    194  N   ARG A  15      19.128  16.234  -0.909  1.00  1.11           N  
ATOM    195  CA  ARG A  15      18.555  14.889  -1.029  1.00  1.11           C  
ATOM    196  C   ARG A  15      17.036  14.943  -0.908  1.00  1.11           C  
ATOM    197  O   ARG A  15      16.483  15.770  -0.178  1.00  1.11           O  
ATOM    198  CB  ARG A  15      19.128  13.917   0.007  1.00  1.11           C  
ATOM    199  CG  ARG A  15      18.520  12.488  -0.046  1.00  1.11           C  
ATOM    200  CD  ARG A  15      19.065  11.551   0.962  1.00  1.11           C  
ATOM    201  NE  ARG A  15      20.444  11.121   0.743  1.00  1.11           N  
ATOM    202  CZ  ARG A  15      21.053  10.136   1.448  1.00  1.11           C  
ATOM    203  NH1 ARG A  15      20.409   9.462   2.377  1.00  1.11           N  
ATOM    204  NH2 ARG A  15      22.310   9.845   1.186  1.00  1.11           N  
ATOM    205  H   ARG A  15      18.881  16.811  -0.098  1.00  1.11           H  
ATOM    206  HA  ARG A  15      18.798  14.495  -2.014  1.00  1.11           H  
ATOM    207 1HB  ARG A  15      20.201  13.813  -0.159  1.00  1.11           H  
ATOM    208 2HB  ARG A  15      19.001  14.298   0.987  1.00  1.11           H  
ATOM    209 1HG  ARG A  15      17.450  12.535   0.148  1.00  1.11           H  
ATOM    210 2HG  ARG A  15      18.688  12.057  -1.033  1.00  1.11           H  
ATOM    211 1HD  ARG A  15      19.027  12.067   1.898  1.00  1.11           H  
ATOM    212 2HD  ARG A  15      18.452  10.677   1.017  1.00  1.11           H  
ATOM    213  HE  ARG A  15      21.016  11.579   0.019  1.00  1.11           H  
ATOM    214 1HH1 ARG A  15      19.437   9.655   2.568  1.00  1.11           H  
ATOM    215 2HH1 ARG A  15      20.887   8.730   2.882  1.00  1.11           H  
ATOM    216 1HH2 ARG A  15      22.788  10.375   0.445  1.00  1.11           H  
ATOM    217 2HH2 ARG A  15      22.784   9.117   1.696  1.00  1.11           H  
ATOM    218  N   SER A  16      16.363  14.097  -1.674  1.00  1.02           N  
ATOM    219  CA  SER A  16      14.917  14.048  -1.656  1.00  1.02           C  
ATOM    220  C   SER A  16      14.392  12.643  -1.387  1.00  1.02           C  
ATOM    221  O   SER A  16      14.999  11.643  -1.785  1.00  1.02           O  
ATOM    222  CB  SER A  16      14.376  14.584  -2.976  1.00  1.02           C  
ATOM    223  OG  SER A  16      12.974  14.506  -3.027  1.00  1.02           O  
ATOM    224  H   SER A  16      16.876  13.464  -2.282  1.00  1.02           H  
ATOM    225  HA  SER A  16      14.576  14.688  -0.852  1.00  1.02           H  
ATOM    226 1HB  SER A  16      14.684  15.624  -3.082  1.00  1.02           H  
ATOM    227 2HB  SER A  16      14.810  14.023  -3.806  1.00  1.02           H  
ATOM    228  HG  SER A  16      12.662  14.761  -2.129  1.00  1.02           H  
ATOM    229  N   PHE A  17      13.263  12.579  -0.686  1.00  0.96           N  
ATOM    230  CA  PHE A  17      12.627  11.300  -0.382  1.00  0.96           C  
ATOM    231  C   PHE A  17      11.182  11.279  -0.836  1.00  0.96           C  
ATOM    232  O   PHE A  17      10.339  11.986  -0.270  1.00  0.96           O  
ATOM    233  CB  PHE A  17      12.622  11.014   1.097  1.00  0.96           C  
ATOM    234  CG  PHE A  17      13.924  10.948   1.754  1.00  0.96           C  
ATOM    235  CD1 PHE A  17      14.379  11.960   2.537  1.00  0.96           C  
ATOM    236  CD2 PHE A  17      14.679   9.877   1.587  1.00  0.96           C  
ATOM    237  CE1 PHE A  17      15.594  11.857   3.177  1.00  0.96           C  
ATOM    238  CE2 PHE A  17      15.898   9.756   2.198  1.00  0.96           C  
ATOM    239  CZ  PHE A  17      16.347  10.749   3.002  1.00  0.96           C  
ATOM    240  H   PHE A  17      12.828  13.456  -0.406  1.00  0.96           H  
ATOM    241  HA  PHE A  17      13.164  10.505  -0.901  1.00  0.96           H  
ATOM    242 1HB  PHE A  17      12.068  11.784   1.566  1.00  0.96           H  
ATOM    243 2HB  PHE A  17      12.097  10.075   1.276  1.00  0.96           H  
ATOM    244  HD1 PHE A  17      13.751  12.833   2.665  1.00  0.96           H  
ATOM    245  HD2 PHE A  17      14.276   9.106   0.960  1.00  0.96           H  
ATOM    246  HE1 PHE A  17      15.945  12.649   3.826  1.00  0.96           H  
ATOM    247  HE2 PHE A  17      16.497   8.859   2.053  1.00  0.96           H  
ATOM    248  HZ  PHE A  17      17.289  10.643   3.501  1.00  0.96           H  
ATOM    249  N   SER A  18      10.896  10.461  -1.832  1.00  0.94           N  
ATOM    250  CA  SER A  18       9.554  10.417  -2.374  1.00  0.94           C  
ATOM    251  C   SER A  18       8.817   9.246  -1.749  1.00  0.94           C  
ATOM    252  O   SER A  18       9.266   8.105  -1.867  1.00  0.94           O  
ATOM    253  CB  SER A  18       9.615  10.302  -3.883  1.00  0.94           C  
ATOM    254  OG  SER A  18       8.345  10.267  -4.434  1.00  0.94           O  
ATOM    255  H   SER A  18      11.630   9.870  -2.223  1.00  0.94           H  
ATOM    256  HA  SER A  18       9.027  11.331  -2.107  1.00  0.94           H  
ATOM    257 1HB  SER A  18      10.167  11.148  -4.289  1.00  0.94           H  
ATOM    258 2HB  SER A  18      10.154   9.401  -4.151  1.00  0.94           H  
ATOM    259  HG  SER A  18       7.993  11.168  -4.282  1.00  0.94           H  
ATOM    260  N   LEU A  19       7.743   9.537  -1.014  1.00  0.94           N  
ATOM    261  CA  LEU A  19       6.981   8.522  -0.292  1.00  0.94           C  
ATOM    262  C   LEU A  19       5.632   8.242  -0.956  1.00  0.94           C  
ATOM    263  O   LEU A  19       4.669   8.996  -0.786  1.00  0.94           O  
ATOM    264  CB  LEU A  19       6.754   8.984   1.156  1.00  0.94           C  
ATOM    265  CG  LEU A  19       8.036   9.318   1.958  1.00  0.94           C  
ATOM    266  CD1 LEU A  19       7.688   9.787   3.397  1.00  0.94           C  
ATOM    267  CD2 LEU A  19       8.874   8.125   1.960  1.00  0.94           C  
ATOM    268  H   LEU A  19       7.427  10.501  -0.967  1.00  0.94           H  
ATOM    269  HA  LEU A  19       7.553   7.597  -0.284  1.00  0.94           H  
ATOM    270 1HB  LEU A  19       6.136   9.884   1.132  1.00  0.94           H  
ATOM    271 2HB  LEU A  19       6.219   8.216   1.672  1.00  0.94           H  
ATOM    272  HG  LEU A  19       8.574  10.135   1.466  1.00  0.94           H  
ATOM    273 1HD1 LEU A  19       8.609  10.017   3.940  1.00  0.94           H  
ATOM    274 2HD1 LEU A  19       7.066  10.680   3.345  1.00  0.94           H  
ATOM    275 3HD1 LEU A  19       7.149   8.997   3.921  1.00  0.94           H  
ATOM    276 1HD2 LEU A  19       9.796   8.323   2.496  1.00  0.94           H  
ATOM    277 2HD2 LEU A  19       8.335   7.315   2.430  1.00  0.94           H  
ATOM    278 3HD2 LEU A  19       9.088   7.863   0.933  1.00  0.94           H  
ATOM    279  N   GLU A  20       5.555   7.153  -1.710  1.00  0.96           N  
ATOM    280  CA  GLU A  20       4.333   6.825  -2.431  1.00  0.96           C  
ATOM    281  C   GLU A  20       3.408   6.038  -1.526  1.00  0.96           C  
ATOM    282  O   GLU A  20       3.807   5.014  -0.969  1.00  0.96           O  
ATOM    283  CB  GLU A  20       4.636   6.018  -3.700  1.00  0.96           C  
ATOM    284  CG  GLU A  20       5.414   6.779  -4.777  1.00  0.96           C  
ATOM    285  CD  GLU A  20       5.655   5.958  -6.035  1.00  0.96           C  
ATOM    286  OE1 GLU A  20       5.266   4.816  -6.063  1.00  0.96           O  
ATOM    287  OE2 GLU A  20       6.220   6.482  -6.966  1.00  0.96           O  
ATOM    288  H   GLU A  20       6.363   6.536  -1.770  1.00  0.96           H  
ATOM    289  HA  GLU A  20       3.830   7.750  -2.715  1.00  0.96           H  
ATOM    290 1HB  GLU A  20       5.221   5.138  -3.431  1.00  0.96           H  
ATOM    291 2HB  GLU A  20       3.700   5.667  -4.139  1.00  0.96           H  
ATOM    292 1HG  GLU A  20       4.862   7.680  -5.042  1.00  0.96           H  
ATOM    293 2HG  GLU A  20       6.376   7.087  -4.359  1.00  0.96           H  
ATOM    294  N   ILE A  21       2.179   6.519  -1.366  1.00  0.98           N  
ATOM    295  CA  ILE A  21       1.213   5.837  -0.510  1.00  0.98           C  
ATOM    296  C   ILE A  21      -0.056   5.393  -1.232  1.00  0.98           C  
ATOM    297  O   ILE A  21      -0.858   6.225  -1.663  1.00  0.98           O  
ATOM    298  CB  ILE A  21       0.839   6.723   0.690  1.00  0.98           C  
ATOM    299  CG1 ILE A  21       2.102   7.008   1.561  1.00  0.98           C  
ATOM    300  CG2 ILE A  21      -0.234   6.072   1.432  1.00  0.98           C  
ATOM    301  CD1 ILE A  21       1.883   7.979   2.707  1.00  0.98           C  
ATOM    302  H   ILE A  21       1.911   7.367  -1.847  1.00  0.98           H  
ATOM    303  HA  ILE A  21       1.686   4.940  -0.113  1.00  0.98           H  
ATOM    304  HB  ILE A  21       0.485   7.691   0.335  1.00  0.98           H  
ATOM    305 1HG1 ILE A  21       2.448   6.068   1.971  1.00  0.98           H  
ATOM    306 2HG1 ILE A  21       2.884   7.423   0.925  1.00  0.98           H  
ATOM    307 1HG2 ILE A  21      -0.521   6.683   2.286  1.00  0.98           H  
ATOM    308 2HG2 ILE A  21      -1.095   5.923   0.785  1.00  0.98           H  
ATOM    309 3HG2 ILE A  21       0.142   5.123   1.745  1.00  0.98           H  
ATOM    310 1HD1 ILE A  21       2.818   8.109   3.255  1.00  0.98           H  
ATOM    311 2HD1 ILE A  21       1.552   8.944   2.320  1.00  0.98           H  
ATOM    312 3HD1 ILE A  21       1.133   7.576   3.374  1.00  0.98           H  
ATOM    313  N   ASP A  22      -0.233   4.070  -1.329  1.00  1.00           N  
ATOM    314  CA  ASP A  22      -1.365   3.472  -2.026  1.00  1.00           C  
ATOM    315  C   ASP A  22      -2.339   2.718  -1.108  1.00  1.00           C  
ATOM    316  O   ASP A  22      -1.995   1.691  -0.506  1.00  1.00           O  
ATOM    317  CB  ASP A  22      -0.875   2.507  -3.112  1.00  1.00           C  
ATOM    318  CG  ASP A  22      -0.139   3.183  -4.283  1.00  1.00           C  
ATOM    319  OD1 ASP A  22      -0.212   4.380  -4.414  1.00  1.00           O  
ATOM    320  OD2 ASP A  22       0.487   2.477  -5.038  1.00  1.00           O  
ATOM    321  H   ASP A  22       0.451   3.447  -0.905  1.00  1.00           H  
ATOM    322  HA  ASP A  22      -1.919   4.272  -2.513  1.00  1.00           H  
ATOM    323 1HB  ASP A  22      -0.199   1.784  -2.663  1.00  1.00           H  
ATOM    324 2HB  ASP A  22      -1.726   1.954  -3.509  1.00  1.00           H  
ATOM    325  N   GLY A  23      -3.561   3.236  -0.988  1.00  1.01           N  
ATOM    326  CA  GLY A  23      -4.604   2.580  -0.193  1.00  1.01           C  
ATOM    327  C   GLY A  23      -4.591   2.804   1.322  1.00  1.01           C  
ATOM    328  O   GLY A  23      -5.428   2.236   2.023  1.00  1.01           O  
ATOM    329  H   GLY A  23      -3.782   4.094  -1.478  1.00  1.01           H  
ATOM    330 1HA  GLY A  23      -5.573   2.900  -0.577  1.00  1.01           H  
ATOM    331 2HA  GLY A  23      -4.556   1.509  -0.384  1.00  1.01           H  
ATOM    332  N   LEU A  24      -3.671   3.606   1.845  1.00  1.00           N  
ATOM    333  CA  LEU A  24      -3.648   3.795   3.298  1.00  1.00           C  
ATOM    334  C   LEU A  24      -4.681   4.806   3.755  1.00  1.00           C  
ATOM    335  O   LEU A  24      -5.032   5.728   3.019  1.00  1.00           O  
ATOM    336  CB  LEU A  24      -2.293   4.262   3.828  1.00  1.00           C  
ATOM    337  CG  LEU A  24      -1.079   3.347   3.641  1.00  1.00           C  
ATOM    338  CD1 LEU A  24       0.145   4.017   4.310  1.00  1.00           C  
ATOM    339  CD2 LEU A  24      -1.360   1.999   4.251  1.00  1.00           C  
ATOM    340  H   LEU A  24      -2.997   4.060   1.248  1.00  1.00           H  
ATOM    341  HA  LEU A  24      -3.882   2.842   3.775  1.00  1.00           H  
ATOM    342 1HB  LEU A  24      -2.072   5.205   3.365  1.00  1.00           H  
ATOM    343 2HB  LEU A  24      -2.398   4.444   4.889  1.00  1.00           H  
ATOM    344  HG  LEU A  24      -0.870   3.222   2.577  1.00  1.00           H  
ATOM    345 1HD1 LEU A  24       1.022   3.385   4.185  1.00  1.00           H  
ATOM    346 2HD1 LEU A  24       0.353   4.981   3.899  1.00  1.00           H  
ATOM    347 3HD1 LEU A  24      -0.076   4.138   5.365  1.00  1.00           H  
ATOM    348 1HD2 LEU A  24      -0.494   1.354   4.123  1.00  1.00           H  
ATOM    349 2HD2 LEU A  24      -1.570   2.112   5.308  1.00  1.00           H  
ATOM    350 3HD2 LEU A  24      -2.227   1.553   3.762  1.00  1.00           H  
ATOM    351  N   THR A  25      -5.141   4.634   4.989  1.00  0.97           N  
ATOM    352  CA  THR A  25      -6.050   5.574   5.627  1.00  0.97           C  
ATOM    353  C   THR A  25      -5.288   6.783   6.122  1.00  0.97           C  
ATOM    354  O   THR A  25      -4.058   6.765   6.150  1.00  0.97           O  
ATOM    355  CB  THR A  25      -6.778   4.893   6.794  1.00  0.97           C  
ATOM    356  OG1 THR A  25      -5.803   4.437   7.770  1.00  0.97           O  
ATOM    357  CG2 THR A  25      -7.574   3.705   6.294  1.00  0.97           C  
ATOM    358  H   THR A  25      -4.834   3.813   5.529  1.00  0.97           H  
ATOM    359  HA  THR A  25      -6.784   5.907   4.893  1.00  0.97           H  
ATOM    360  HB  THR A  25      -7.449   5.606   7.268  1.00  0.97           H  
ATOM    361  HG1 THR A  25      -5.310   3.667   7.370  1.00  0.97           H  
ATOM    362 1HG2 THR A  25      -8.082   3.227   7.131  1.00  0.97           H  
ATOM    363 2HG2 THR A  25      -8.308   4.039   5.563  1.00  0.97           H  
ATOM    364 3HG2 THR A  25      -6.893   2.989   5.825  1.00  0.97           H  
ATOM    365  N   THR A  26      -5.996   7.826   6.562  1.00  0.94           N  
ATOM    366  CA  THR A  26      -5.290   9.000   7.067  1.00  0.94           C  
ATOM    367  C   THR A  26      -4.470   8.639   8.301  1.00  0.94           C  
ATOM    368  O   THR A  26      -3.345   9.103   8.481  1.00  0.94           O  
ATOM    369  CB  THR A  26      -6.310  10.079   7.493  1.00  0.94           C  
ATOM    370  OG1 THR A  26      -7.189   9.516   8.479  1.00  0.94           O  
ATOM    371  CG2 THR A  26      -7.141  10.601   6.335  1.00  0.94           C  
ATOM    372  H   THR A  26      -7.005   7.811   6.525  1.00  0.94           H  
ATOM    373  HA  THR A  26      -4.623   9.385   6.295  1.00  0.94           H  
ATOM    374  HB  THR A  26      -5.775  10.903   7.941  1.00  0.94           H  
ATOM    375  HG1 THR A  26      -7.782  10.204   8.804  1.00  0.94           H  
ATOM    376 1HG2 THR A  26      -7.843  11.352   6.706  1.00  0.94           H  
ATOM    377 2HG2 THR A  26      -6.520  11.054   5.612  1.00  0.94           H  
ATOM    378 3HG2 THR A  26      -7.696   9.784   5.880  1.00  0.94           H  
ATOM    379  N   GLY A  27      -5.004   7.723   9.100  1.00  0.90           N  
ATOM    380  CA  GLY A  27      -4.333   7.242  10.296  1.00  0.90           C  
ATOM    381  C   GLY A  27      -3.039   6.521   9.948  1.00  0.90           C  
ATOM    382  O   GLY A  27      -1.964   6.858  10.461  1.00  0.90           O  
ATOM    383  H   GLY A  27      -5.928   7.384   8.874  1.00  0.90           H  
ATOM    384 1HA  GLY A  27      -4.121   8.083  10.956  1.00  0.90           H  
ATOM    385 2HA  GLY A  27      -4.997   6.566  10.834  1.00  0.90           H  
ATOM    386  N   GLU A  28      -3.147   5.513   9.080  1.00  0.87           N  
ATOM    387  CA  GLU A  28      -1.983   4.719   8.700  1.00  0.87           C  
ATOM    388  C   GLU A  28      -0.938   5.522   7.948  1.00  0.87           C  
ATOM    389  O   GLU A  28       0.262   5.381   8.194  1.00  0.87           O  
ATOM    390  CB  GLU A  28      -2.432   3.573   7.817  1.00  0.87           C  
ATOM    391  CG  GLU A  28      -3.219   2.493   8.491  1.00  0.87           C  
ATOM    392  CD  GLU A  28      -3.908   1.632   7.489  1.00  0.87           C  
ATOM    393  OE1 GLU A  28      -4.474   2.205   6.567  1.00  0.87           O  
ATOM    394  OE2 GLU A  28      -3.879   0.431   7.611  1.00  0.87           O  
ATOM    395  H   GLU A  28      -4.060   5.294   8.671  1.00  0.87           H  
ATOM    396  HA  GLU A  28      -1.525   4.325   9.609  1.00  0.87           H  
ATOM    397 1HB  GLU A  28      -3.049   3.970   7.019  1.00  0.87           H  
ATOM    398 2HB  GLU A  28      -1.558   3.118   7.365  1.00  0.87           H  
ATOM    399 1HG  GLU A  28      -2.548   1.878   9.090  1.00  0.87           H  
ATOM    400 2HG  GLU A  28      -3.954   2.945   9.156  1.00  0.87           H  
ATOM    401  N   ALA A  29      -1.384   6.388   7.040  1.00  0.85           N  
ATOM    402  CA  ALA A  29      -0.462   7.201   6.278  1.00  0.85           C  
ATOM    403  C   ALA A  29       0.295   8.128   7.188  1.00  0.85           C  
ATOM    404  O   ALA A  29       1.496   8.311   7.038  1.00  0.85           O  
ATOM    405  CB  ALA A  29      -1.204   7.994   5.244  1.00  0.85           C  
ATOM    406  H   ALA A  29      -2.383   6.480   6.861  1.00  0.85           H  
ATOM    407  HA  ALA A  29       0.256   6.545   5.791  1.00  0.85           H  
ATOM    408 1HB  ALA A  29      -0.519   8.590   4.664  1.00  0.85           H  
ATOM    409 2HB  ALA A  29      -1.729   7.303   4.594  1.00  0.85           H  
ATOM    410 3HB  ALA A  29      -1.921   8.647   5.745  1.00  0.85           H  
ATOM    411  N   ALA A  30      -0.405   8.703   8.165  1.00  0.84           N  
ATOM    412  CA  ALA A  30       0.224   9.608   9.100  1.00  0.84           C  
ATOM    413  C   ALA A  30       1.268   8.923   9.945  1.00  0.84           C  
ATOM    414  O   ALA A  30       2.384   9.429  10.112  1.00  0.84           O  
ATOM    415  CB  ALA A  30      -0.833  10.183  10.006  1.00  0.84           C  
ATOM    416  H   ALA A  30      -1.409   8.546   8.256  1.00  0.84           H  
ATOM    417  HA  ALA A  30       0.707  10.392   8.540  1.00  0.84           H  
ATOM    418 1HB  ALA A  30      -0.402  10.876  10.707  1.00  0.84           H  
ATOM    419 2HB  ALA A  30      -1.560  10.673   9.408  1.00  0.84           H  
ATOM    420 3HB  ALA A  30      -1.311   9.376  10.555  1.00  0.84           H  
ATOM    421  N   GLN A  31       0.947   7.735  10.439  1.00  0.84           N  
ATOM    422  CA  GLN A  31       1.897   7.063  11.296  1.00  0.84           C  
ATOM    423  C   GLN A  31       3.117   6.656  10.501  1.00  0.84           C  
ATOM    424  O   GLN A  31       4.251   6.924  10.903  1.00  0.84           O  
ATOM    425  CB  GLN A  31       1.259   5.828  11.931  1.00  0.84           C  
ATOM    426  CG  GLN A  31       2.137   5.112  12.962  1.00  0.84           C  
ATOM    427  CD  GLN A  31       2.397   5.960  14.214  1.00  0.84           C  
ATOM    428  OE1 GLN A  31       1.548   6.766  14.617  1.00  0.84           O  
ATOM    429  NE2 GLN A  31       3.557   5.772  14.839  1.00  0.84           N  
ATOM    430  H   GLN A  31       0.022   7.331  10.271  1.00  0.84           H  
ATOM    431  HA  GLN A  31       2.211   7.750  12.079  1.00  0.84           H  
ATOM    432 1HB  GLN A  31       0.324   6.115  12.413  1.00  0.84           H  
ATOM    433 2HB  GLN A  31       1.009   5.111  11.144  1.00  0.84           H  
ATOM    434 1HG  GLN A  31       1.648   4.190  13.268  1.00  0.84           H  
ATOM    435 2HG  GLN A  31       3.103   4.883  12.500  1.00  0.84           H  
ATOM    436 1HE2 GLN A  31       3.777   6.291  15.662  1.00  0.84           H  
ATOM    437 2HE2 GLN A  31       4.232   5.086  14.476  1.00  0.84           H  
ATOM    438  N   LEU A  32       2.891   6.064   9.335  1.00  0.84           N  
ATOM    439  CA  LEU A  32       4.004   5.585   8.554  1.00  0.84           C  
ATOM    440  C   LEU A  32       4.826   6.703   7.943  1.00  0.84           C  
ATOM    441  O   LEU A  32       6.052   6.611   7.920  1.00  0.84           O  
ATOM    442  CB  LEU A  32       3.491   4.632   7.490  1.00  0.84           C  
ATOM    443  CG  LEU A  32       2.940   3.325   8.064  1.00  0.84           C  
ATOM    444  CD1 LEU A  32       2.309   2.514   6.964  1.00  0.84           C  
ATOM    445  CD2 LEU A  32       4.077   2.569   8.741  1.00  0.84           C  
ATOM    446  H   LEU A  32       1.939   5.903   9.002  1.00  0.84           H  
ATOM    447  HA  LEU A  32       4.654   5.019   9.219  1.00  0.84           H  
ATOM    448 1HB  LEU A  32       2.700   5.124   6.915  1.00  0.84           H  
ATOM    449 2HB  LEU A  32       4.309   4.382   6.835  1.00  0.84           H  
ATOM    450  HG  LEU A  32       2.165   3.547   8.800  1.00  0.84           H  
ATOM    451 1HD1 LEU A  32       1.908   1.588   7.374  1.00  0.84           H  
ATOM    452 2HD1 LEU A  32       1.516   3.086   6.538  1.00  0.84           H  
ATOM    453 3HD1 LEU A  32       3.052   2.284   6.201  1.00  0.84           H  
ATOM    454 1HD2 LEU A  32       3.695   1.639   9.163  1.00  0.84           H  
ATOM    455 2HD2 LEU A  32       4.852   2.343   8.009  1.00  0.84           H  
ATOM    456 3HD2 LEU A  32       4.501   3.182   9.544  1.00  0.84           H  
ATOM    457  N   ALA A  33       4.194   7.778   7.471  1.00  0.86           N  
ATOM    458  CA  ALA A  33       4.951   8.891   6.916  1.00  0.86           C  
ATOM    459  C   ALA A  33       5.824   9.504   7.992  1.00  0.86           C  
ATOM    460  O   ALA A  33       6.984   9.842   7.750  1.00  0.86           O  
ATOM    461  CB  ALA A  33       4.017   9.915   6.324  1.00  0.86           C  
ATOM    462  H   ALA A  33       3.179   7.839   7.485  1.00  0.86           H  
ATOM    463  HA  ALA A  33       5.603   8.518   6.137  1.00  0.86           H  
ATOM    464 1HB  ALA A  33       4.582  10.718   5.891  1.00  0.86           H  
ATOM    465 2HB  ALA A  33       3.419   9.437   5.550  1.00  0.86           H  
ATOM    466 3HB  ALA A  33       3.357  10.304   7.105  1.00  0.86           H  
ATOM    467  N   GLY A  34       5.279   9.612   9.208  1.00  0.88           N  
ATOM    468  CA  GLY A  34       6.020  10.151  10.332  1.00  0.88           C  
ATOM    469  C   GLY A  34       7.239   9.284  10.634  1.00  0.88           C  
ATOM    470  O   GLY A  34       8.374   9.774  10.633  1.00  0.88           O  
ATOM    471  H   GLY A  34       4.309   9.335   9.371  1.00  0.88           H  
ATOM    472 1HA  GLY A  34       6.329  11.172  10.112  1.00  0.88           H  
ATOM    473 2HA  GLY A  34       5.365  10.187  11.203  1.00  0.88           H  
ATOM    474  N   GLU A  35       7.007   7.979  10.859  1.00  0.91           N  
ATOM    475  CA  GLU A  35       8.090   7.054  11.196  1.00  0.91           C  
ATOM    476  C   GLU A  35       9.122   6.961  10.086  1.00  0.91           C  
ATOM    477  O   GLU A  35      10.328   6.944  10.345  1.00  0.91           O  
ATOM    478  CB  GLU A  35       7.543   5.634  11.433  1.00  0.91           C  
ATOM    479  CG  GLU A  35       6.690   5.433  12.686  1.00  0.91           C  
ATOM    480  CD  GLU A  35       6.149   4.010  12.801  1.00  0.91           C  
ATOM    481  OE1 GLU A  35       6.485   3.190  11.974  1.00  0.91           O  
ATOM    482  OE2 GLU A  35       5.356   3.766  13.689  1.00  0.91           O  
ATOM    483  H   GLU A  35       6.047   7.628  10.818  1.00  0.91           H  
ATOM    484  HA  GLU A  35       8.584   7.411  12.099  1.00  0.91           H  
ATOM    485 1HB  GLU A  35       6.921   5.352  10.577  1.00  0.91           H  
ATOM    486 2HB  GLU A  35       8.372   4.930  11.474  1.00  0.91           H  
ATOM    487 1HG  GLU A  35       7.298   5.651  13.562  1.00  0.91           H  
ATOM    488 2HG  GLU A  35       5.862   6.136  12.673  1.00  0.91           H  
ATOM    489  N   THR A  36       8.649   6.944   8.844  1.00  0.95           N  
ATOM    490  CA  THR A  36       9.521   6.828   7.701  1.00  0.95           C  
ATOM    491  C   THR A  36      10.411   8.045   7.612  1.00  0.95           C  
ATOM    492  O   THR A  36      11.625   7.920   7.470  1.00  0.95           O  
ATOM    493  CB  THR A  36       8.701   6.649   6.410  1.00  0.95           C  
ATOM    494  OG1 THR A  36       7.925   5.452   6.503  1.00  0.95           O  
ATOM    495  CG2 THR A  36       9.584   6.562   5.240  1.00  0.95           C  
ATOM    496  H   THR A  36       7.648   6.971   8.682  1.00  0.95           H  
ATOM    497  HA  THR A  36      10.154   5.952   7.832  1.00  0.95           H  
ATOM    498  HB  THR A  36       8.025   7.497   6.287  1.00  0.95           H  
ATOM    499  HG1 THR A  36       7.237   5.587   7.189  1.00  0.95           H  
ATOM    500 1HG2 THR A  36       8.989   6.431   4.358  1.00  0.95           H  
ATOM    501 2HG2 THR A  36      10.127   7.475   5.185  1.00  0.95           H  
ATOM    502 3HG2 THR A  36      10.267   5.722   5.345  1.00  0.95           H  
ATOM    503  N   ALA A  37       9.834   9.239   7.760  1.00  0.99           N  
ATOM    504  CA  ALA A  37      10.651  10.430   7.686  1.00  0.99           C  
ATOM    505  C   ALA A  37      11.731  10.406   8.749  1.00  0.99           C  
ATOM    506  O   ALA A  37      12.887  10.718   8.467  1.00  0.99           O  
ATOM    507  CB  ALA A  37       9.793  11.668   7.870  1.00  0.99           C  
ATOM    508  H   ALA A  37       8.825   9.327   7.889  1.00  0.99           H  
ATOM    509  HA  ALA A  37      11.130  10.453   6.715  1.00  0.99           H  
ATOM    510 1HB  ALA A  37      10.407  12.561   7.803  1.00  0.99           H  
ATOM    511 2HB  ALA A  37       9.028  11.690   7.094  1.00  0.99           H  
ATOM    512 3HB  ALA A  37       9.313  11.630   8.851  1.00  0.99           H  
ATOM    513  N   LEU A  38      11.392   9.958   9.956  1.00  1.05           N  
ATOM    514  CA  LEU A  38      12.382   9.950  11.017  1.00  1.05           C  
ATOM    515  C   LEU A  38      13.528   8.989  10.731  1.00  1.05           C  
ATOM    516  O   LEU A  38      14.701   9.348  10.892  1.00  1.05           O  
ATOM    517  CB  LEU A  38      11.693   9.559  12.320  1.00  1.05           C  
ATOM    518  CG  LEU A  38      10.713  10.586  12.822  1.00  1.05           C  
ATOM    519  CD1 LEU A  38       9.926  10.028  13.987  1.00  1.05           C  
ATOM    520  CD2 LEU A  38      11.454  11.810  13.212  1.00  1.05           C  
ATOM    521  H   LEU A  38      10.424   9.684  10.151  1.00  1.05           H  
ATOM    522  HA  LEU A  38      12.789  10.954  11.115  1.00  1.05           H  
ATOM    523 1HB  LEU A  38      11.154   8.625  12.164  1.00  1.05           H  
ATOM    524 2HB  LEU A  38      12.449   9.399  13.085  1.00  1.05           H  
ATOM    525  HG  LEU A  38      10.021  10.829  12.034  1.00  1.05           H  
ATOM    526 1HD1 LEU A  38       9.212  10.776  14.335  1.00  1.05           H  
ATOM    527 2HD1 LEU A  38       9.389   9.138  13.662  1.00  1.05           H  
ATOM    528 3HD1 LEU A  38      10.604   9.770  14.796  1.00  1.05           H  
ATOM    529 1HD2 LEU A  38      10.756  12.552  13.569  1.00  1.05           H  
ATOM    530 2HD2 LEU A  38      12.154  11.561  14.008  1.00  1.05           H  
ATOM    531 3HD2 LEU A  38      11.998  12.204  12.352  1.00  1.05           H  
ATOM    532  N   GLU A  39      13.208   7.794  10.234  1.00  1.11           N  
ATOM    533  CA  GLU A  39      14.259   6.821   9.965  1.00  1.11           C  
ATOM    534  C   GLU A  39      15.150   7.265   8.817  1.00  1.11           C  
ATOM    535  O   GLU A  39      16.361   7.031   8.826  1.00  1.11           O  
ATOM    536  CB  GLU A  39      13.664   5.442   9.691  1.00  1.11           C  
ATOM    537  CG  GLU A  39      13.026   4.779  10.932  1.00  1.11           C  
ATOM    538  CD  GLU A  39      14.020   4.536  12.064  1.00  1.11           C  
ATOM    539  OE1 GLU A  39      15.043   3.947  11.824  1.00  1.11           O  
ATOM    540  OE2 GLU A  39      13.751   4.956  13.177  1.00  1.11           O  
ATOM    541  H   GLU A  39      12.225   7.546  10.093  1.00  1.11           H  
ATOM    542  HA  GLU A  39      14.880   6.744  10.854  1.00  1.11           H  
ATOM    543 1HB  GLU A  39      12.889   5.535   8.924  1.00  1.11           H  
ATOM    544 2HB  GLU A  39      14.436   4.780   9.302  1.00  1.11           H  
ATOM    545 1HG  GLU A  39      12.235   5.431  11.301  1.00  1.11           H  
ATOM    546 2HG  GLU A  39      12.572   3.835  10.637  1.00  1.11           H  
ATOM    547  N   LEU A  40      14.565   7.921   7.825  1.00  1.18           N  
ATOM    548  CA  LEU A  40      15.338   8.406   6.698  1.00  1.18           C  
ATOM    549  C   LEU A  40      16.297   9.511   7.155  1.00  1.18           C  
ATOM    550  O   LEU A  40      17.480   9.520   6.806  1.00  1.18           O  
ATOM    551  CB  LEU A  40      14.362   8.913   5.641  1.00  1.18           C  
ATOM    552  CG  LEU A  40      13.502   7.812   4.962  1.00  1.18           C  
ATOM    553  CD1 LEU A  40      12.427   8.471   4.163  1.00  1.18           C  
ATOM    554  CD2 LEU A  40      14.361   6.927   4.083  1.00  1.18           C  
ATOM    555  H   LEU A  40      13.555   8.072   7.844  1.00  1.18           H  
ATOM    556  HA  LEU A  40      15.918   7.580   6.290  1.00  1.18           H  
ATOM    557 1HB  LEU A  40      13.679   9.621   6.114  1.00  1.18           H  
ATOM    558 2HB  LEU A  40      14.908   9.425   4.889  1.00  1.18           H  
ATOM    559  HG  LEU A  40      13.044   7.191   5.718  1.00  1.18           H  
ATOM    560 1HD1 LEU A  40      11.817   7.717   3.699  1.00  1.18           H  
ATOM    561 2HD1 LEU A  40      11.821   9.069   4.827  1.00  1.18           H  
ATOM    562 3HD1 LEU A  40      12.852   9.084   3.423  1.00  1.18           H  
ATOM    563 1HD2 LEU A  40      13.736   6.160   3.628  1.00  1.18           H  
ATOM    564 2HD2 LEU A  40      14.824   7.506   3.312  1.00  1.18           H  
ATOM    565 3HD2 LEU A  40      15.131   6.454   4.692  1.00  1.18           H  
ATOM    566  N   LEU A  41      15.816  10.393   8.033  1.00  1.26           N  
ATOM    567  CA  LEU A  41      16.615  11.498   8.557  1.00  1.26           C  
ATOM    568  C   LEU A  41      17.786  11.056   9.401  1.00  1.26           C  
ATOM    569  O   LEU A  41      18.845  11.678   9.374  1.00  1.26           O  
ATOM    570  CB  LEU A  41      15.721  12.430   9.316  1.00  1.26           C  
ATOM    571  CG  LEU A  41      14.829  13.130   8.422  1.00  1.26           C  
ATOM    572  CD1 LEU A  41      13.843  13.788   9.199  1.00  1.26           C  
ATOM    573  CD2 LEU A  41      15.634  14.124   7.559  1.00  1.26           C  
ATOM    574  H   LEU A  41      14.834  10.334   8.313  1.00  1.26           H  
ATOM    575  HA  LEU A  41      17.007  12.049   7.708  1.00  1.26           H  
ATOM    576 1HB  LEU A  41      15.121  11.854  10.023  1.00  1.26           H  
ATOM    577 2HB  LEU A  41      16.321  13.156   9.859  1.00  1.26           H  
ATOM    578  HG  LEU A  41      14.350  12.432   7.769  1.00  1.26           H  
ATOM    579 1HD1 LEU A  41      13.226  14.271   8.500  1.00  1.26           H  
ATOM    580 2HD1 LEU A  41      13.274  13.059   9.776  1.00  1.26           H  
ATOM    581 3HD1 LEU A  41      14.305  14.483   9.863  1.00  1.26           H  
ATOM    582 1HD2 LEU A  41      14.959  14.641   6.886  1.00  1.26           H  
ATOM    583 2HD2 LEU A  41      16.137  14.844   8.196  1.00  1.26           H  
ATOM    584 3HD2 LEU A  41      16.374  13.581   6.979  1.00  1.26           H  
ATOM    585  N   LYS A  42      17.641   9.939  10.096  1.00  1.36           N  
ATOM    586  CA  LYS A  42      18.739   9.420  10.898  1.00  1.36           C  
ATOM    587  C   LYS A  42      19.983   9.109  10.043  1.00  1.36           C  
ATOM    588  O   LYS A  42      21.089   9.019  10.579  1.00  1.36           O  
ATOM    589  CB  LYS A  42      18.297   8.174  11.667  1.00  1.36           C  
ATOM    590  CG  LYS A  42      17.334   8.439  12.822  1.00  1.36           C  
ATOM    591  CD  LYS A  42      16.889   7.132  13.475  1.00  1.36           C  
ATOM    592  CE  LYS A  42      15.933   7.372  14.628  1.00  1.36           C  
ATOM    593  NZ  LYS A  42      15.421   6.085  15.194  1.00  1.36           N  
ATOM    594  H   LYS A  42      16.730   9.475  10.114  1.00  1.36           H  
ATOM    595  HA  LYS A  42      19.018  10.182  11.622  1.00  1.36           H  
ATOM    596 1HB  LYS A  42      17.798   7.487  10.979  1.00  1.36           H  
ATOM    597 2HB  LYS A  42      19.172   7.662  12.063  1.00  1.36           H  
ATOM    598 1HG  LYS A  42      17.832   9.056  13.568  1.00  1.36           H  
ATOM    599 2HG  LYS A  42      16.469   8.973  12.465  1.00  1.36           H  
ATOM    600 1HD  LYS A  42      16.387   6.505  12.733  1.00  1.36           H  
ATOM    601 2HD  LYS A  42      17.759   6.594  13.843  1.00  1.36           H  
ATOM    602 1HE  LYS A  42      16.454   7.920  15.410  1.00  1.36           H  
ATOM    603 2HE  LYS A  42      15.087   7.967  14.278  1.00  1.36           H  
ATOM    604 1HZ  LYS A  42      14.791   6.273  15.952  1.00  1.36           H  
ATOM    605 2HZ  LYS A  42      14.909   5.575  14.449  1.00  1.36           H  
ATOM    606 3HZ  LYS A  42      16.185   5.521  15.522  1.00  1.36           H  
ATOM    607  N   SER A  43      19.813   8.909   8.725  1.00  1.47           N  
ATOM    608  CA  SER A  43      20.937   8.617   7.839  1.00  1.47           C  
ATOM    609  C   SER A  43      21.575   9.888   7.249  1.00  1.47           C  
ATOM    610  O   SER A  43      22.538   9.801   6.481  1.00  1.47           O  
ATOM    611  CB  SER A  43      20.498   7.718   6.695  1.00  1.47           C  
ATOM    612  OG  SER A  43      19.664   8.388   5.779  1.00  1.47           O  
ATOM    613  H   SER A  43      18.889   9.001   8.302  1.00  1.47           H  
ATOM    614  HA  SER A  43      21.698   8.094   8.418  1.00  1.47           H  
ATOM    615 1HB  SER A  43      21.374   7.335   6.178  1.00  1.47           H  
ATOM    616 2HB  SER A  43      19.962   6.864   7.107  1.00  1.47           H  
ATOM    617  HG  SER A  43      18.967   8.831   6.313  1.00  1.47           H  
ATOM    618  N   ILE A  44      21.005  11.058   7.552  1.00  1.55           N  
ATOM    619  CA  ILE A  44      21.449  12.312   6.957  1.00  1.55           C  
ATOM    620  C   ILE A  44      22.469  13.082   7.813  1.00  1.55           C  
ATOM    621  O   ILE A  44      22.209  13.340   8.987  1.00  1.55           O  
ATOM    622  CB  ILE A  44      20.238  13.218   6.692  1.00  1.55           C  
ATOM    623  CG1 ILE A  44      19.275  12.472   5.858  1.00  1.55           C  
ATOM    624  CG2 ILE A  44      20.660  14.474   5.980  1.00  1.55           C  
ATOM    625  CD1 ILE A  44      19.876  12.028   4.591  1.00  1.55           C  
ATOM    626  H   ILE A  44      20.232  11.090   8.213  1.00  1.55           H  
ATOM    627  HA  ILE A  44      21.854  12.071   5.990  1.00  1.55           H  
ATOM    628  HB  ILE A  44      19.755  13.467   7.637  1.00  1.55           H  
ATOM    629 1HG1 ILE A  44      18.941  11.594   6.399  1.00  1.55           H  
ATOM    630 2HG1 ILE A  44      18.414  13.097   5.643  1.00  1.55           H  
ATOM    631 1HG2 ILE A  44      19.791  15.104   5.801  1.00  1.55           H  
ATOM    632 2HG2 ILE A  44      21.366  15.000   6.588  1.00  1.55           H  
ATOM    633 3HG2 ILE A  44      21.127  14.223   5.032  1.00  1.55           H  
ATOM    634 1HD1 ILE A  44      19.149  11.487   4.047  1.00  1.55           H  
ATOM    635 2HD1 ILE A  44      20.210  12.886   4.013  1.00  1.55           H  
ATOM    636 3HD1 ILE A  44      20.725  11.380   4.796  1.00  1.55           H  
ATOM    637  N   PRO A  45      23.650  13.446   7.268  1.00  1.59           N  
ATOM    638  CA  PRO A  45      24.671  14.231   7.939  1.00  1.59           C  
ATOM    639  C   PRO A  45      24.074  15.542   8.402  1.00  1.59           C  
ATOM    640  O   PRO A  45      23.253  16.126   7.702  1.00  1.59           O  
ATOM    641  CB  PRO A  45      25.707  14.460   6.836  1.00  1.59           C  
ATOM    642  CG  PRO A  45      25.531  13.289   5.901  1.00  1.59           C  
ATOM    643  CD  PRO A  45      24.047  12.992   5.912  1.00  1.59           C  
ATOM    644  HA  PRO A  45      25.083  13.657   8.782  1.00  1.59           H  
ATOM    645 1HB  PRO A  45      25.519  15.432   6.347  1.00  1.59           H  
ATOM    646 2HB  PRO A  45      26.715  14.511   7.271  1.00  1.59           H  
ATOM    647 1HG  PRO A  45      25.905  13.548   4.898  1.00  1.59           H  
ATOM    648 2HG  PRO A  45      26.131  12.436   6.250  1.00  1.59           H  
ATOM    649 1HD  PRO A  45      23.521  13.556   5.128  1.00  1.59           H  
ATOM    650 2HD  PRO A  45      23.945  11.899   5.804  1.00  1.59           H  
ATOM    651  N   LYS A  46      24.516  16.044   9.549  1.00  1.56           N  
ATOM    652  CA  LYS A  46      23.971  17.299  10.055  1.00  1.56           C  
ATOM    653  C   LYS A  46      24.039  18.441   9.044  1.00  1.56           C  
ATOM    654  O   LYS A  46      23.121  19.230   8.947  1.00  1.56           O  
ATOM    655  CB  LYS A  46      24.668  17.727  11.340  1.00  1.56           C  
ATOM    656  CG  LYS A  46      24.101  19.015  11.921  1.00  1.56           C  
ATOM    657  CD  LYS A  46      24.754  19.389  13.243  1.00  1.56           C  
ATOM    658  CE  LYS A  46      24.190  20.702  13.749  1.00  1.56           C  
ATOM    659  NZ  LYS A  46      24.775  21.113  15.038  1.00  1.56           N  
ATOM    660  H   LYS A  46      25.205  15.540  10.090  1.00  1.56           H  
ATOM    661  HA  LYS A  46      22.917  17.136  10.285  1.00  1.56           H  
ATOM    662 1HB  LYS A  46      24.574  16.943  12.091  1.00  1.56           H  
ATOM    663 2HB  LYS A  46      25.729  17.882  11.150  1.00  1.56           H  
ATOM    664 1HG  LYS A  46      24.253  19.831  11.209  1.00  1.56           H  
ATOM    665 2HG  LYS A  46      23.027  18.903  12.078  1.00  1.56           H  
ATOM    666 1HD  LYS A  46      24.567  18.610  13.982  1.00  1.56           H  
ATOM    667 2HD  LYS A  46      25.829  19.493  13.105  1.00  1.56           H  
ATOM    668 1HE  LYS A  46      24.392  21.474  13.010  1.00  1.56           H  
ATOM    669 2HE  LYS A  46      23.112  20.601  13.871  1.00  1.56           H  
ATOM    670 1HZ  LYS A  46      24.359  21.996  15.322  1.00  1.56           H  
ATOM    671 2HZ  LYS A  46      24.582  20.411  15.733  1.00  1.56           H  
ATOM    672 3HZ  LYS A  46      25.769  21.226  14.935  1.00  1.56           H  
ATOM    673  N   GLY A  47      25.124  18.560   8.301  1.00  1.46           N  
ATOM    674  CA  GLY A  47      25.232  19.662   7.345  1.00  1.46           C  
ATOM    675  C   GLY A  47      24.453  19.375   6.059  1.00  1.46           C  
ATOM    676  O   GLY A  47      25.059  19.032   5.041  1.00  1.46           O  
ATOM    677  H   GLY A  47      25.868  17.887   8.388  1.00  1.46           H  
ATOM    678 1HA  GLY A  47      24.848  20.575   7.804  1.00  1.46           H  
ATOM    679 2HA  GLY A  47      26.280  19.836   7.109  1.00  1.46           H  
ATOM    680  N   SER A  48      23.117  19.458   6.106  1.00  1.32           N  
ATOM    681  CA  SER A  48      22.340  19.077   4.913  1.00  1.32           C  
ATOM    682  C   SER A  48      20.948  19.736   4.763  1.00  1.32           C  
ATOM    683  O   SER A  48      20.572  20.648   5.499  1.00  1.32           O  
ATOM    684  CB  SER A  48      22.195  17.561   4.874  1.00  1.32           C  
ATOM    685  OG  SER A  48      21.744  17.130   3.617  1.00  1.32           O  
ATOM    686  H   SER A  48      22.682  19.782   6.983  1.00  1.32           H  
ATOM    687  HA  SER A  48      22.925  19.370   4.041  1.00  1.32           H  
ATOM    688 1HB  SER A  48      23.150  17.086   5.107  1.00  1.32           H  
ATOM    689 2HB  SER A  48      21.497  17.259   5.640  1.00  1.32           H  
ATOM    690  HG  SER A  48      22.492  17.259   3.016  1.00  1.32           H  
ATOM    691  N   LYS A  49      20.209  19.285   3.740  1.00  1.17           N  
ATOM    692  CA  LYS A  49      18.876  19.802   3.387  1.00  1.17           C  
ATOM    693  C   LYS A  49      18.060  18.727   2.670  1.00  1.17           C  
ATOM    694  O   LYS A  49      18.569  18.072   1.745  1.00  1.17           O  
ATOM    695  CB  LYS A  49      19.015  21.056   2.524  1.00  1.17           C  
ATOM    696  CG  LYS A  49      17.721  21.757   2.146  1.00  1.17           C  
ATOM    697  CD  LYS A  49      18.005  23.041   1.383  1.00  1.17           C  
ATOM    698  CE  LYS A  49      16.726  23.744   0.989  1.00  1.17           C  
ATOM    699  NZ  LYS A  49      16.995  25.002   0.234  1.00  1.17           N  
ATOM    700  H   LYS A  49      20.599  18.513   3.220  1.00  1.17           H  
ATOM    701  HA  LYS A  49      18.344  20.062   4.303  1.00  1.17           H  
ATOM    702 1HB  LYS A  49      19.626  21.786   3.057  1.00  1.17           H  
ATOM    703 2HB  LYS A  49      19.536  20.803   1.630  1.00  1.17           H  
ATOM    704 1HG  LYS A  49      17.093  21.098   1.544  1.00  1.17           H  
ATOM    705 2HG  LYS A  49      17.184  22.019   3.046  1.00  1.17           H  
ATOM    706 1HD  LYS A  49      18.596  23.706   2.015  1.00  1.17           H  
ATOM    707 2HD  LYS A  49      18.580  22.816   0.486  1.00  1.17           H  
ATOM    708 1HE  LYS A  49      16.130  23.077   0.368  1.00  1.17           H  
ATOM    709 2HE  LYS A  49      16.162  23.985   1.890  1.00  1.17           H  
ATOM    710 1HZ  LYS A  49      16.121  25.443  -0.011  1.00  1.17           H  
ATOM    711 2HZ  LYS A  49      17.540  25.631   0.808  1.00  1.17           H  
ATOM    712 3HZ  LYS A  49      17.510  24.785  -0.608  1.00  1.17           H  
ATOM    713  N   ILE A  50      16.820  18.534   3.132  1.00  1.06           N  
ATOM    714  CA  ILE A  50      15.954  17.469   2.615  1.00  1.06           C  
ATOM    715  C   ILE A  50      14.597  17.922   2.075  1.00  1.06           C  
ATOM    716  O   ILE A  50      13.916  18.766   2.667  1.00  1.06           O  
ATOM    717  CB  ILE A  50      15.682  16.389   3.697  1.00  1.06           C  
ATOM    718  CG1 ILE A  50      16.986  15.799   4.241  1.00  1.06           C  
ATOM    719  CG2 ILE A  50      14.804  15.294   3.177  1.00  1.06           C  
ATOM    720  CD1 ILE A  50      17.760  15.068   3.240  1.00  1.06           C  
ATOM    721  H   ILE A  50      16.464  19.174   3.843  1.00  1.06           H  
ATOM    722  HA  ILE A  50      16.486  16.991   1.806  1.00  1.06           H  
ATOM    723  HB  ILE A  50      15.166  16.800   4.474  1.00  1.06           H  
ATOM    724 1HG1 ILE A  50      17.604  16.600   4.629  1.00  1.06           H  
ATOM    725 2HG1 ILE A  50      16.754  15.121   5.051  1.00  1.06           H  
ATOM    726 1HG2 ILE A  50      14.631  14.591   3.981  1.00  1.06           H  
ATOM    727 2HG2 ILE A  50      13.849  15.685   2.854  1.00  1.06           H  
ATOM    728 3HG2 ILE A  50      15.300  14.798   2.340  1.00  1.06           H  
ATOM    729 1HD1 ILE A  50      18.664  14.685   3.681  1.00  1.06           H  
ATOM    730 2HD1 ILE A  50      17.178  14.252   2.842  1.00  1.06           H  
ATOM    731 3HD1 ILE A  50      18.011  15.743   2.437  1.00  1.06           H  
ATOM    732  N   SER A  51      14.202  17.351   0.937  1.00  0.98           N  
ATOM    733  CA  SER A  51      12.855  17.587   0.406  1.00  0.98           C  
ATOM    734  C   SER A  51      12.050  16.278   0.313  1.00  0.98           C  
ATOM    735  O   SER A  51      12.377  15.388  -0.480  1.00  0.98           O  
ATOM    736  CB  SER A  51      12.903  18.274  -0.944  1.00  0.98           C  
ATOM    737  OG  SER A  51      13.408  19.586  -0.840  1.00  0.98           O  
ATOM    738  H   SER A  51      14.849  16.712   0.470  1.00  0.98           H  
ATOM    739  HA  SER A  51      12.329  18.248   1.088  1.00  0.98           H  
ATOM    740 1HB  SER A  51      13.531  17.693  -1.620  1.00  0.98           H  
ATOM    741 2HB  SER A  51      11.900  18.302  -1.370  1.00  0.98           H  
ATOM    742  HG  SER A  51      12.723  20.095  -0.420  1.00  0.98           H  
ATOM    743  N   PHE A  52      10.990  16.178   1.110  1.00  0.95           N  
ATOM    744  CA  PHE A  52      10.122  15.000   1.131  1.00  0.95           C  
ATOM    745  C   PHE A  52       8.947  15.241   0.205  1.00  0.95           C  
ATOM    746  O   PHE A  52       8.480  16.379   0.097  1.00  0.95           O  
ATOM    747  CB  PHE A  52       9.547  14.713   2.531  1.00  0.95           C  
ATOM    748  CG  PHE A  52      10.481  14.177   3.572  1.00  0.95           C  
ATOM    749  CD1 PHE A  52      11.088  14.992   4.525  1.00  0.95           C  
ATOM    750  CD2 PHE A  52      10.725  12.831   3.616  1.00  0.95           C  
ATOM    751  CE1 PHE A  52      11.926  14.429   5.474  1.00  0.95           C  
ATOM    752  CE2 PHE A  52      11.558  12.293   4.548  1.00  0.95           C  
ATOM    753  CZ  PHE A  52      12.159  13.085   5.475  1.00  0.95           C  
ATOM    754  H   PHE A  52      10.767  16.964   1.717  1.00  0.95           H  
ATOM    755  HA  PHE A  52      10.684  14.137   0.784  1.00  0.95           H  
ATOM    756 1HB  PHE A  52       9.131  15.618   2.914  1.00  0.95           H  
ATOM    757 2HB  PHE A  52       8.723  14.009   2.431  1.00  0.95           H  
ATOM    758  HD1 PHE A  52      10.895  16.071   4.518  1.00  0.95           H  
ATOM    759  HD2 PHE A  52      10.241  12.187   2.875  1.00  0.95           H  
ATOM    760  HE1 PHE A  52      12.397  15.042   6.216  1.00  0.95           H  
ATOM    761  HE2 PHE A  52      11.741  11.236   4.549  1.00  0.95           H  
ATOM    762  HZ  PHE A  52      12.812  12.639   6.211  1.00  0.95           H  
ATOM    763  N   ASN A  53       8.412  14.197  -0.422  1.00  0.97           N  
ATOM    764  CA  ASN A  53       7.196  14.439  -1.197  1.00  0.97           C  
ATOM    765  C   ASN A  53       6.266  13.238  -1.308  1.00  0.97           C  
ATOM    766  O   ASN A  53       6.634  12.122  -0.945  1.00  0.97           O  
ATOM    767  CB  ASN A  53       7.561  14.948  -2.595  1.00  0.97           C  
ATOM    768  CG  ASN A  53       8.327  13.978  -3.449  1.00  0.97           C  
ATOM    769  OD1 ASN A  53       7.831  12.878  -3.760  1.00  0.97           O  
ATOM    770  ND2 ASN A  53       9.524  14.371  -3.833  1.00  0.97           N  
ATOM    771  H   ASN A  53       8.860  13.282  -0.358  1.00  0.97           H  
ATOM    772  HA  ASN A  53       6.635  15.209  -0.679  1.00  0.97           H  
ATOM    773 1HB  ASN A  53       6.651  15.204  -3.127  1.00  0.97           H  
ATOM    774 2HB  ASN A  53       8.140  15.867  -2.503  1.00  0.97           H  
ATOM    775 1HD2 ASN A  53      10.099  13.791  -4.413  1.00  0.97           H  
ATOM    776 2HD2 ASN A  53       9.868  15.266  -3.548  1.00  0.97           H  
ATOM    777  N   ALA A  54       5.059  13.476  -1.833  1.00  1.03           N  
ATOM    778  CA  ALA A  54       4.082  12.395  -2.076  1.00  1.03           C  
ATOM    779  C   ALA A  54       3.079  12.806  -3.153  1.00  1.03           C  
ATOM    780  O   ALA A  54       2.688  13.965  -3.210  1.00  1.03           O  
ATOM    781  CB  ALA A  54       3.350  12.044  -0.785  1.00  1.03           C  
ATOM    782  H   ALA A  54       4.835  14.448  -2.054  1.00  1.03           H  
ATOM    783  HA  ALA A  54       4.623  11.515  -2.430  1.00  1.03           H  
ATOM    784 1HB  ALA A  54       2.651  11.227  -0.976  1.00  1.03           H  
ATOM    785 2HB  ALA A  54       4.076  11.726  -0.032  1.00  1.03           H  
ATOM    786 3HB  ALA A  54       2.804  12.913  -0.424  1.00  1.03           H  
ATOM    787  N   THR A  55       2.595  11.860  -3.960  1.00  1.10           N  
ATOM    788  CA  THR A  55       1.651  12.211  -5.039  1.00  1.10           C  
ATOM    789  C   THR A  55       0.314  11.473  -4.952  1.00  1.10           C  
ATOM    790  O   THR A  55       0.287  10.270  -4.686  1.00  1.10           O  
ATOM    791  CB  THR A  55       2.295  11.951  -6.418  1.00  1.10           C  
ATOM    792  OG1 THR A  55       3.496  12.734  -6.548  1.00  1.10           O  
ATOM    793  CG2 THR A  55       1.335  12.346  -7.542  1.00  1.10           C  
ATOM    794  H   THR A  55       2.910  10.903  -3.861  1.00  1.10           H  
ATOM    795  HA  THR A  55       1.431  13.272  -4.972  1.00  1.10           H  
ATOM    796  HB  THR A  55       2.546  10.896  -6.509  1.00  1.10           H  
ATOM    797  HG1 THR A  55       3.277  13.680  -6.703  1.00  1.10           H  
ATOM    798 1HG2 THR A  55       1.811  12.166  -8.502  1.00  1.10           H  
ATOM    799 2HG2 THR A  55       0.423  11.759  -7.485  1.00  1.10           H  
ATOM    800 3HG2 THR A  55       1.090  13.407  -7.451  1.00  1.10           H  
ATOM    801  N   TYR A  56      -0.788  12.202  -5.183  1.00  1.18           N  
ATOM    802  CA  TYR A  56      -2.134  11.616  -5.155  1.00  1.18           C  
ATOM    803  C   TYR A  56      -2.859  11.722  -6.499  1.00  1.18           C  
ATOM    804  O   TYR A  56      -2.494  12.546  -7.337  1.00  1.18           O  
ATOM    805  CB  TYR A  56      -3.008  12.287  -4.098  1.00  1.18           C  
ATOM    806  CG  TYR A  56      -3.359  13.744  -4.321  1.00  1.18           C  
ATOM    807  CD1 TYR A  56      -4.438  14.056  -5.131  1.00  1.18           C  
ATOM    808  CD2 TYR A  56      -2.675  14.752  -3.679  1.00  1.18           C  
ATOM    809  CE1 TYR A  56      -4.816  15.351  -5.327  1.00  1.18           C  
ATOM    810  CE2 TYR A  56      -3.071  16.055  -3.867  1.00  1.18           C  
ATOM    811  CZ  TYR A  56      -4.133  16.355  -4.692  1.00  1.18           C  
ATOM    812  OH  TYR A  56      -4.523  17.656  -4.883  1.00  1.18           O  
ATOM    813  H   TYR A  56      -0.672  13.197  -5.387  1.00  1.18           H  
ATOM    814  HA  TYR A  56      -2.048  10.555  -4.913  1.00  1.18           H  
ATOM    815 1HB  TYR A  56      -3.928  11.765  -4.054  1.00  1.18           H  
ATOM    816 2HB  TYR A  56      -2.537  12.196  -3.118  1.00  1.18           H  
ATOM    817  HD1 TYR A  56      -4.979  13.272  -5.619  1.00  1.18           H  
ATOM    818  HD2 TYR A  56      -1.836  14.519  -3.022  1.00  1.18           H  
ATOM    819  HE1 TYR A  56      -5.661  15.583  -5.973  1.00  1.18           H  
ATOM    820  HE2 TYR A  56      -2.554  16.841  -3.365  1.00  1.18           H  
ATOM    821  HH  TYR A  56      -5.177  17.692  -5.592  1.00  1.18           H  
ATOM    822  N   ASP A  57      -3.906  10.896  -6.697  1.00  1.25           N  
ATOM    823  CA  ASP A  57      -4.723  10.977  -7.914  1.00  1.25           C  
ATOM    824  C   ASP A  57      -6.231  10.841  -7.626  1.00  1.25           C  
ATOM    825  O   ASP A  57      -6.991  10.309  -8.436  1.00  1.25           O  
ATOM    826  CB  ASP A  57      -4.286   9.887  -8.900  1.00  1.25           C  
ATOM    827  CG  ASP A  57      -4.796  10.083 -10.346  1.00  1.25           C  
ATOM    828  OD1 ASP A  57      -5.025  11.202 -10.739  1.00  1.25           O  
ATOM    829  OD2 ASP A  57      -4.934   9.098 -11.040  1.00  1.25           O  
ATOM    830  H   ASP A  57      -4.142  10.183  -5.998  1.00  1.25           H  
ATOM    831  HA  ASP A  57      -4.557  11.951  -8.374  1.00  1.25           H  
ATOM    832 1HB  ASP A  57      -3.197   9.847  -8.926  1.00  1.25           H  
ATOM    833 2HB  ASP A  57      -4.636   8.918  -8.535  1.00  1.25           H  
ATOM    834  N   SER A  58      -6.649  11.362  -6.481  1.00  1.29           N  
ATOM    835  CA  SER A  58      -8.044  11.410  -6.035  1.00  1.29           C  
ATOM    836  C   SER A  58      -8.181  12.301  -4.808  1.00  1.29           C  
ATOM    837  O   SER A  58      -7.323  12.237  -3.934  1.00  1.29           O  
ATOM    838  CB  SER A  58      -8.564  10.027  -5.665  1.00  1.29           C  
ATOM    839  OG  SER A  58      -9.855  10.110  -5.073  1.00  1.29           O  
ATOM    840  H   SER A  58      -5.939  11.756  -5.886  1.00  1.29           H  
ATOM    841  HA  SER A  58      -8.633  11.786  -6.863  1.00  1.29           H  
ATOM    842 1HB  SER A  58      -8.613   9.407  -6.559  1.00  1.29           H  
ATOM    843 2HB  SER A  58      -7.873   9.548  -4.977  1.00  1.29           H  
ATOM    844  HG  SER A  58     -10.144   9.195  -4.941  1.00  1.29           H  
ATOM    845  N   PRO A  59      -9.285  13.047  -4.631  1.00  1.29           N  
ATOM    846  CA  PRO A  59      -9.617  13.780  -3.420  1.00  1.29           C  
ATOM    847  C   PRO A  59      -9.494  12.913  -2.164  1.00  1.29           C  
ATOM    848  O   PRO A  59      -9.151  13.406  -1.085  1.00  1.29           O  
ATOM    849  CB  PRO A  59     -11.067  14.195  -3.680  1.00  1.29           C  
ATOM    850  CG  PRO A  59     -11.149  14.331  -5.184  1.00  1.29           C  
ATOM    851  CD  PRO A  59     -10.270  13.222  -5.727  1.00  1.29           C  
ATOM    852  HA  PRO A  59      -8.968  14.668  -3.351  1.00  1.29           H  
ATOM    853 1HB  PRO A  59     -11.752  13.426  -3.282  1.00  1.29           H  
ATOM    854 2HB  PRO A  59     -11.293  15.130  -3.152  1.00  1.29           H  
ATOM    855 1HG  PRO A  59     -12.195  14.240  -5.513  1.00  1.29           H  
ATOM    856 2HG  PRO A  59     -10.807  15.331  -5.490  1.00  1.29           H  
ATOM    857 1HD  PRO A  59     -10.853  12.305  -5.895  1.00  1.29           H  
ATOM    858 2HD  PRO A  59      -9.787  13.592  -6.642  1.00  1.29           H  
ATOM    859  N   GLU A  60      -9.761  11.602  -2.291  1.00  1.26           N  
ATOM    860  CA  GLU A  60      -9.653  10.732  -1.121  1.00  1.26           C  
ATOM    861  C   GLU A  60      -8.194  10.590  -0.695  1.00  1.26           C  
ATOM    862  O   GLU A  60      -7.873  10.506   0.493  1.00  1.26           O  
ATOM    863  CB  GLU A  60     -10.245   9.355  -1.417  1.00  1.26           C  
ATOM    864  CG  GLU A  60     -11.763   9.349  -1.613  1.00  1.26           C  
ATOM    865  CD  GLU A  60     -12.322   7.980  -1.940  1.00  1.26           C  
ATOM    866  OE1 GLU A  60     -11.549   7.073  -2.147  1.00  1.26           O  
ATOM    867  OE2 GLU A  60     -13.523   7.846  -1.982  1.00  1.26           O  
ATOM    868  H   GLU A  60     -10.002  11.193  -3.198  1.00  1.26           H  
ATOM    869  HA  GLU A  60     -10.208  11.185  -0.297  1.00  1.26           H  
ATOM    870 1HB  GLU A  60      -9.785   8.954  -2.322  1.00  1.26           H  
ATOM    871 2HB  GLU A  60     -10.006   8.675  -0.600  1.00  1.26           H  
ATOM    872 1HG  GLU A  60     -12.236   9.714  -0.702  1.00  1.26           H  
ATOM    873 2HG  GLU A  60     -12.009  10.041  -2.419  1.00  1.26           H  
ATOM    874  N   GLU A  61      -7.317  10.545  -1.692  1.00  1.20           N  
ATOM    875  CA  GLU A  61      -5.900  10.350  -1.489  1.00  1.20           C  
ATOM    876  C   GLU A  61      -5.295  11.681  -1.093  1.00  1.20           C  
ATOM    877  O   GLU A  61      -4.303  11.732  -0.360  1.00  1.20           O  
ATOM    878  CB  GLU A  61      -5.277   9.769  -2.758  1.00  1.20           C  
ATOM    879  CG  GLU A  61      -5.726   8.364  -3.092  1.00  1.20           C  
ATOM    880  CD  GLU A  61      -5.177   7.853  -4.410  1.00  1.20           C  
ATOM    881  OE1 GLU A  61      -4.570   8.613  -5.146  1.00  1.20           O  
ATOM    882  OE2 GLU A  61      -5.368   6.692  -4.682  1.00  1.20           O  
ATOM    883  H   GLU A  61      -7.643  10.696  -2.636  1.00  1.20           H  
ATOM    884  HA  GLU A  61      -5.752   9.643  -0.675  1.00  1.20           H  
ATOM    885 1HB  GLU A  61      -5.563  10.381  -3.604  1.00  1.20           H  
ATOM    886 2HB  GLU A  61      -4.190   9.778  -2.679  1.00  1.20           H  
ATOM    887 1HG  GLU A  61      -5.402   7.696  -2.295  1.00  1.20           H  
ATOM    888 2HG  GLU A  61      -6.815   8.344  -3.121  1.00  1.20           H  
ATOM    889  N   ARG A  62      -5.911  12.770  -1.567  1.00  1.13           N  
ATOM    890  CA  ARG A  62      -5.482  14.108  -1.204  1.00  1.13           C  
ATOM    891  C   ARG A  62      -5.594  14.252   0.297  1.00  1.13           C  
ATOM    892  O   ARG A  62      -4.633  14.644   0.948  1.00  1.13           O  
ATOM    893  CB  ARG A  62      -6.331  15.166  -1.881  1.00  1.13           C  
ATOM    894  CG  ARG A  62      -5.983  16.612  -1.561  1.00  1.13           C  
ATOM    895  CD  ARG A  62      -6.872  17.538  -2.316  1.00  1.13           C  
ATOM    896  NE  ARG A  62      -6.591  18.948  -2.059  1.00  1.13           N  
ATOM    897  CZ  ARG A  62      -7.139  19.666  -1.056  1.00  1.13           C  
ATOM    898  NH1 ARG A  62      -7.980  19.092  -0.222  1.00  1.13           N  
ATOM    899  NH2 ARG A  62      -6.842  20.946  -0.907  1.00  1.13           N  
ATOM    900  H   ARG A  62      -6.689  12.652  -2.213  1.00  1.13           H  
ATOM    901  HA  ARG A  62      -4.443  14.243  -1.495  1.00  1.13           H  
ATOM    902 1HB  ARG A  62      -6.309  15.025  -2.950  1.00  1.13           H  
ATOM    903 2HB  ARG A  62      -7.352  15.039  -1.569  1.00  1.13           H  
ATOM    904 1HG  ARG A  62      -6.140  16.778  -0.502  1.00  1.13           H  
ATOM    905 2HG  ARG A  62      -4.947  16.826  -1.811  1.00  1.13           H  
ATOM    906 1HD  ARG A  62      -6.755  17.357  -3.382  1.00  1.13           H  
ATOM    907 2HD  ARG A  62      -7.905  17.342  -2.033  1.00  1.13           H  
ATOM    908  HE  ARG A  62      -5.950  19.421  -2.683  1.00  1.13           H  
ATOM    909 1HH1 ARG A  62      -8.211  18.112  -0.330  1.00  1.13           H  
ATOM    910 2HH1 ARG A  62      -8.392  19.628   0.528  1.00  1.13           H  
ATOM    911 1HH2 ARG A  62      -6.211  21.404  -1.549  1.00  1.13           H  
ATOM    912 2HH2 ARG A  62      -7.260  21.475  -0.155  1.00  1.13           H  
ATOM    913  N   GLU A  63      -6.753  13.886   0.866  1.00  1.07           N  
ATOM    914  CA  GLU A  63      -6.917  13.984   2.317  1.00  1.07           C  
ATOM    915  C   GLU A  63      -5.886  13.140   3.053  1.00  1.07           C  
ATOM    916  O   GLU A  63      -5.253  13.600   4.007  1.00  1.07           O  
ATOM    917  CB  GLU A  63      -8.315  13.553   2.758  1.00  1.07           C  
ATOM    918  CG  GLU A  63      -8.529  13.683   4.284  1.00  1.07           C  
ATOM    919  CD  GLU A  63      -9.923  13.298   4.775  1.00  1.07           C  
ATOM    920  OE1 GLU A  63     -10.759  12.959   3.973  1.00  1.07           O  
ATOM    921  OE2 GLU A  63     -10.134  13.343   5.967  1.00  1.07           O  
ATOM    922  H   GLU A  63      -7.528  13.566   0.278  1.00  1.07           H  
ATOM    923  HA  GLU A  63      -6.773  15.023   2.607  1.00  1.07           H  
ATOM    924 1HB  GLU A  63      -9.064  14.159   2.248  1.00  1.07           H  
ATOM    925 2HB  GLU A  63      -8.483  12.511   2.472  1.00  1.07           H  
ATOM    926 1HG  GLU A  63      -7.797  13.056   4.782  1.00  1.07           H  
ATOM    927 2HG  GLU A  63      -8.325  14.713   4.571  1.00  1.07           H  
ATOM    928  N   VAL A  64      -5.660  11.917   2.583  1.00  1.03           N  
ATOM    929  CA  VAL A  64      -4.679  11.053   3.223  1.00  1.03           C  
ATOM    930  C   VAL A  64      -3.298  11.681   3.172  1.00  1.03           C  
ATOM    931  O   VAL A  64      -2.573  11.690   4.173  1.00  1.03           O  
ATOM    932  CB  VAL A  64      -4.684   9.677   2.556  1.00  1.03           C  
ATOM    933  CG1 VAL A  64      -3.555   8.843   3.056  1.00  1.03           C  
ATOM    934  CG2 VAL A  64      -5.991   8.998   2.861  1.00  1.03           C  
ATOM    935  H   VAL A  64      -6.212  11.562   1.795  1.00  1.03           H  
ATOM    936  HA  VAL A  64      -4.938  10.927   4.262  1.00  1.03           H  
ATOM    937  HB  VAL A  64      -4.565   9.799   1.484  1.00  1.03           H  
ATOM    938 1HG1 VAL A  64      -3.577   7.867   2.570  1.00  1.03           H  
ATOM    939 2HG1 VAL A  64      -2.608   9.337   2.841  1.00  1.03           H  
ATOM    940 3HG1 VAL A  64      -3.676   8.715   4.123  1.00  1.03           H  
ATOM    941 1HG2 VAL A  64      -6.014   8.019   2.382  1.00  1.03           H  
ATOM    942 2HG2 VAL A  64      -6.089   8.877   3.929  1.00  1.03           H  
ATOM    943 3HG2 VAL A  64      -6.809   9.602   2.491  1.00  1.03           H  
ATOM    944  N   SER A  65      -2.953  12.225   2.012  1.00  0.99           N  
ATOM    945  CA  SER A  65      -1.678  12.867   1.800  1.00  0.99           C  
ATOM    946  C   SER A  65      -1.529  14.114   2.675  1.00  0.99           C  
ATOM    947  O   SER A  65      -0.469  14.318   3.254  1.00  0.99           O  
ATOM    948  CB  SER A  65      -1.541  13.205   0.334  1.00  0.99           C  
ATOM    949  OG  SER A  65      -1.525  12.034  -0.432  1.00  0.99           O  
ATOM    950  H   SER A  65      -3.598  12.175   1.232  1.00  0.99           H  
ATOM    951  HA  SER A  65      -0.893  12.163   2.065  1.00  0.99           H  
ATOM    952 1HB  SER A  65      -2.364  13.835   0.017  1.00  0.99           H  
ATOM    953 2HB  SER A  65      -0.631  13.742   0.174  1.00  0.99           H  
ATOM    954  HG  SER A  65      -2.467  11.736  -0.464  1.00  0.99           H  
ATOM    955  N   ILE A  66      -2.591  14.916   2.827  1.00  0.97           N  
ATOM    956  CA  ILE A  66      -2.526  16.124   3.655  1.00  0.97           C  
ATOM    957  C   ILE A  66      -2.246  15.774   5.097  1.00  0.97           C  
ATOM    958  O   ILE A  66      -1.424  16.419   5.760  1.00  0.97           O  
ATOM    959  CB  ILE A  66      -3.833  16.941   3.613  1.00  0.97           C  
ATOM    960  CG1 ILE A  66      -4.016  17.565   2.249  1.00  0.97           C  
ATOM    961  CG2 ILE A  66      -3.813  18.000   4.703  1.00  0.97           C  
ATOM    962  CD1 ILE A  66      -5.366  18.140   2.006  1.00  0.97           C  
ATOM    963  H   ILE A  66      -3.448  14.701   2.323  1.00  0.97           H  
ATOM    964  HA  ILE A  66      -1.718  16.749   3.287  1.00  0.97           H  
ATOM    965  HB  ILE A  66      -4.678  16.270   3.777  1.00  0.97           H  
ATOM    966 1HG1 ILE A  66      -3.277  18.354   2.125  1.00  0.97           H  
ATOM    967 2HG1 ILE A  66      -3.847  16.816   1.511  1.00  0.97           H  
ATOM    968 1HG2 ILE A  66      -4.744  18.562   4.677  1.00  0.97           H  
ATOM    969 2HG2 ILE A  66      -3.707  17.521   5.675  1.00  0.97           H  
ATOM    970 3HG2 ILE A  66      -2.975  18.677   4.538  1.00  0.97           H  
ATOM    971 1HD1 ILE A  66      -5.388  18.557   1.008  1.00  0.97           H  
ATOM    972 2HD1 ILE A  66      -6.117  17.358   2.097  1.00  0.97           H  
ATOM    973 3HD1 ILE A  66      -5.567  18.926   2.732  1.00  0.97           H  
ATOM    974  N   ILE A  67      -2.926  14.754   5.594  1.00  0.96           N  
ATOM    975  CA  ILE A  67      -2.705  14.365   6.964  1.00  0.96           C  
ATOM    976  C   ILE A  67      -1.286  13.818   7.104  1.00  0.96           C  
ATOM    977  O   ILE A  67      -0.600  14.127   8.083  1.00  0.96           O  
ATOM    978  CB  ILE A  67      -3.745  13.349   7.425  1.00  0.96           C  
ATOM    979  CG1 ILE A  67      -5.150  13.978   7.362  1.00  0.96           C  
ATOM    980  CG2 ILE A  67      -3.424  12.936   8.831  1.00  0.96           C  
ATOM    981  CD1 ILE A  67      -5.302  15.208   8.201  1.00  0.96           C  
ATOM    982  H   ILE A  67      -3.611  14.261   5.016  1.00  0.96           H  
ATOM    983  HA  ILE A  67      -2.795  15.246   7.594  1.00  0.96           H  
ATOM    984  HB  ILE A  67      -3.725  12.478   6.761  1.00  0.96           H  
ATOM    985 1HG1 ILE A  67      -5.368  14.247   6.336  1.00  0.96           H  
ATOM    986 2HG1 ILE A  67      -5.883  13.250   7.689  1.00  0.96           H  
ATOM    987 1HG2 ILE A  67      -4.144  12.198   9.180  1.00  0.96           H  
ATOM    988 2HG2 ILE A  67      -2.441  12.519   8.835  1.00  0.96           H  
ATOM    989 3HG2 ILE A  67      -3.448  13.807   9.483  1.00  0.96           H  
ATOM    990 1HD1 ILE A  67      -6.318  15.591   8.095  1.00  0.96           H  
ATOM    991 2HD1 ILE A  67      -5.111  14.964   9.246  1.00  0.96           H  
ATOM    992 3HD1 ILE A  67      -4.592  15.964   7.867  1.00  0.96           H  
ATOM    993  N   ALA A  68      -0.827  13.029   6.122  1.00  0.94           N  
ATOM    994  CA  ALA A  68       0.536  12.516   6.135  1.00  0.94           C  
ATOM    995  C   ALA A  68       1.552  13.664   6.140  1.00  0.94           C  
ATOM    996  O   ALA A  68       2.565  13.601   6.833  1.00  0.94           O  
ATOM    997  CB  ALA A  68       0.762  11.606   4.955  1.00  0.94           C  
ATOM    998  H   ALA A  68      -1.439  12.767   5.346  1.00  0.94           H  
ATOM    999  HA  ALA A  68       0.670  11.950   7.046  1.00  0.94           H  
ATOM   1000 1HB  ALA A  68       1.765  11.205   4.987  1.00  0.94           H  
ATOM   1001 2HB  ALA A  68       0.042  10.800   4.993  1.00  0.94           H  
ATOM   1002 3HB  ALA A  68       0.628  12.166   4.039  1.00  0.94           H  
ATOM   1003  N   VAL A  69       1.265  14.741   5.403  1.00  0.92           N  
ATOM   1004  CA  VAL A  69       2.149  15.900   5.396  1.00  0.92           C  
ATOM   1005  C   VAL A  69       2.264  16.500   6.768  1.00  0.92           C  
ATOM   1006  O   VAL A  69       3.372  16.791   7.224  1.00  0.92           O  
ATOM   1007  CB  VAL A  69       1.639  16.973   4.428  1.00  0.92           C  
ATOM   1008  CG1 VAL A  69       2.357  18.248   4.598  1.00  0.92           C  
ATOM   1009  CG2 VAL A  69       1.892  16.540   3.066  1.00  0.92           C  
ATOM   1010  H   VAL A  69       0.434  14.741   4.816  1.00  0.92           H  
ATOM   1011  HA  VAL A  69       3.134  15.572   5.069  1.00  0.92           H  
ATOM   1012  HB  VAL A  69       0.586  17.136   4.593  1.00  0.92           H  
ATOM   1013 1HG1 VAL A  69       1.959  18.962   3.880  1.00  0.92           H  
ATOM   1014 2HG1 VAL A  69       2.209  18.624   5.612  1.00  0.92           H  
ATOM   1015 3HG1 VAL A  69       3.397  18.109   4.415  1.00  0.92           H  
ATOM   1016 1HG2 VAL A  69       1.525  17.310   2.411  1.00  0.92           H  
ATOM   1017 2HG2 VAL A  69       2.965  16.408   2.927  1.00  0.92           H  
ATOM   1018 3HG2 VAL A  69       1.398  15.621   2.864  1.00  0.92           H  
ATOM   1019  N   LYS A  70       1.130  16.658   7.446  1.00  0.91           N  
ATOM   1020  CA  LYS A  70       1.153  17.196   8.791  1.00  0.91           C  
ATOM   1021  C   LYS A  70       1.940  16.258   9.697  1.00  0.91           C  
ATOM   1022  O   LYS A  70       2.762  16.696  10.499  1.00  0.91           O  
ATOM   1023  CB  LYS A  70      -0.266  17.376   9.326  1.00  0.91           C  
ATOM   1024  CG  LYS A  70      -0.347  17.974  10.754  1.00  0.91           C  
ATOM   1025  CD  LYS A  70       0.156  19.423  10.794  1.00  0.91           C  
ATOM   1026  CE  LYS A  70      -0.257  20.146  12.105  1.00  0.91           C  
ATOM   1027  NZ  LYS A  70       0.482  19.650  13.330  1.00  0.91           N  
ATOM   1028  H   LYS A  70       0.241  16.410   7.002  1.00  0.91           H  
ATOM   1029  HA  LYS A  70       1.657  18.163   8.777  1.00  0.91           H  
ATOM   1030 1HB  LYS A  70      -0.830  18.017   8.647  1.00  0.91           H  
ATOM   1031 2HB  LYS A  70      -0.768  16.406   9.343  1.00  0.91           H  
ATOM   1032 1HG  LYS A  70      -1.375  17.942  11.107  1.00  0.91           H  
ATOM   1033 2HG  LYS A  70       0.271  17.376  11.433  1.00  0.91           H  
ATOM   1034 1HD  LYS A  70       1.252  19.420  10.737  1.00  0.91           H  
ATOM   1035 2HD  LYS A  70      -0.233  19.975   9.941  1.00  0.91           H  
ATOM   1036 1HE  LYS A  70      -0.071  21.212  11.991  1.00  0.91           H  
ATOM   1037 2HE  LYS A  70      -1.324  19.989  12.258  1.00  0.91           H  
ATOM   1038 1HZ  LYS A  70       0.177  20.144  14.140  1.00  0.91           H  
ATOM   1039 2HZ  LYS A  70       0.369  18.645  13.504  1.00  0.91           H  
ATOM   1040 3HZ  LYS A  70       1.491  19.779  13.238  1.00  0.91           H  
ATOM   1041  N   ALA A  71       1.727  14.950   9.546  1.00  0.90           N  
ATOM   1042  CA  ALA A  71       2.434  13.991  10.375  1.00  0.90           C  
ATOM   1043  C   ALA A  71       3.938  14.107  10.208  1.00  0.90           C  
ATOM   1044  O   ALA A  71       4.682  14.038  11.192  1.00  0.90           O  
ATOM   1045  CB  ALA A  71       2.002  12.601  10.029  1.00  0.90           C  
ATOM   1046  H   ALA A  71       1.035  14.623   8.871  1.00  0.90           H  
ATOM   1047  HA  ALA A  71       2.186  14.201  11.416  1.00  0.90           H  
ATOM   1048 1HB  ALA A  71       2.506  11.889  10.676  1.00  0.90           H  
ATOM   1049 2HB  ALA A  71       0.938  12.542  10.166  1.00  0.90           H  
ATOM   1050 3HB  ALA A  71       2.248  12.382   8.998  1.00  0.90           H  
ATOM   1051  N   VAL A  72       4.389  14.327   8.972  1.00  0.91           N  
ATOM   1052  CA  VAL A  72       5.808  14.482   8.741  1.00  0.91           C  
ATOM   1053  C   VAL A  72       6.294  15.797   9.293  1.00  0.91           C  
ATOM   1054  O   VAL A  72       7.282  15.812  10.011  1.00  0.91           O  
ATOM   1055  CB  VAL A  72       6.168  14.363   7.260  1.00  0.91           C  
ATOM   1056  CG1 VAL A  72       7.654  14.725   7.056  1.00  0.91           C  
ATOM   1057  CG2 VAL A  72       5.936  12.958   6.831  1.00  0.91           C  
ATOM   1058  H   VAL A  72       3.734  14.354   8.189  1.00  0.91           H  
ATOM   1059  HA  VAL A  72       6.324  13.678   9.261  1.00  0.91           H  
ATOM   1060  HB  VAL A  72       5.543  15.029   6.685  1.00  0.91           H  
ATOM   1061 1HG1 VAL A  72       7.921  14.630   6.005  1.00  0.91           H  
ATOM   1062 2HG1 VAL A  72       7.810  15.747   7.378  1.00  0.91           H  
ATOM   1063 3HG1 VAL A  72       8.271  14.063   7.645  1.00  0.91           H  
ATOM   1064 1HG2 VAL A  72       6.182  12.846   5.777  1.00  0.91           H  
ATOM   1065 2HG2 VAL A  72       6.561  12.301   7.424  1.00  0.91           H  
ATOM   1066 3HG2 VAL A  72       4.894  12.716   6.994  1.00  0.91           H  
ATOM   1067  N   GLU A  73       5.593  16.899   9.030  1.00  0.93           N  
ATOM   1068  CA  GLU A  73       6.059  18.166   9.574  1.00  0.93           C  
ATOM   1069  C   GLU A  73       6.213  18.059  11.094  1.00  0.93           C  
ATOM   1070  O   GLU A  73       7.220  18.503  11.658  1.00  0.93           O  
ATOM   1071  CB  GLU A  73       5.102  19.311   9.225  1.00  0.93           C  
ATOM   1072  CG  GLU A  73       5.559  20.671   9.772  1.00  0.93           C  
ATOM   1073  CD  GLU A  73       4.637  21.834   9.469  1.00  0.93           C  
ATOM   1074  OE1 GLU A  73       3.673  21.664   8.763  1.00  0.93           O  
ATOM   1075  OE2 GLU A  73       4.897  22.899   9.990  1.00  0.93           O  
ATOM   1076  H   GLU A  73       4.756  16.855   8.449  1.00  0.93           H  
ATOM   1077  HA  GLU A  73       7.032  18.388   9.146  1.00  0.93           H  
ATOM   1078 1HB  GLU A  73       5.006  19.385   8.140  1.00  0.93           H  
ATOM   1079 2HB  GLU A  73       4.110  19.091   9.630  1.00  0.93           H  
ATOM   1080 1HG  GLU A  73       5.660  20.577  10.852  1.00  0.93           H  
ATOM   1081 2HG  GLU A  73       6.534  20.891   9.366  1.00  0.93           H  
ATOM   1082  N   ASP A  74       5.226  17.452  11.765  1.00  0.97           N  
ATOM   1083  CA  ASP A  74       5.318  17.310  13.206  1.00  0.97           C  
ATOM   1084  C   ASP A  74       6.488  16.406  13.599  1.00  0.97           C  
ATOM   1085  O   ASP A  74       7.226  16.734  14.528  1.00  0.97           O  
ATOM   1086  CB  ASP A  74       4.010  16.755  13.784  1.00  0.97           C  
ATOM   1087  CG  ASP A  74       2.834  17.771  13.764  1.00  0.97           C  
ATOM   1088  OD1 ASP A  74       3.055  18.950  13.541  1.00  0.97           O  
ATOM   1089  OD2 ASP A  74       1.689  17.384  13.974  1.00  0.97           O  
ATOM   1090  H   ASP A  74       4.408  17.100  11.266  1.00  0.97           H  
ATOM   1091  HA  ASP A  74       5.491  18.296  13.636  1.00  0.97           H  
ATOM   1092 1HB  ASP A  74       3.713  15.879  13.197  1.00  0.97           H  
ATOM   1093 2HB  ASP A  74       4.175  16.420  14.808  1.00  0.97           H  
ATOM   1094  N   ALA A  75       6.702  15.302  12.862  1.00  1.03           N  
ATOM   1095  CA  ALA A  75       7.810  14.392  13.164  1.00  1.03           C  
ATOM   1096  C   ALA A  75       9.149  15.108  13.023  1.00  1.03           C  
ATOM   1097  O   ALA A  75      10.076  14.895  13.815  1.00  1.03           O  
ATOM   1098  CB  ALA A  75       7.774  13.193  12.227  1.00  1.03           C  
ATOM   1099  H   ALA A  75       6.066  15.061  12.104  1.00  1.03           H  
ATOM   1100  HA  ALA A  75       7.703  14.051  14.191  1.00  1.03           H  
ATOM   1101 1HB  ALA A  75       8.572  12.526  12.471  1.00  1.03           H  
ATOM   1102 2HB  ALA A  75       6.822  12.677  12.341  1.00  1.03           H  
ATOM   1103 3HB  ALA A  75       7.884  13.526  11.198  1.00  1.03           H  
ATOM   1104  N   LEU A  76       9.246  15.979  12.028  1.00  1.09           N  
ATOM   1105  CA  LEU A  76      10.477  16.702  11.801  1.00  1.09           C  
ATOM   1106  C   LEU A  76      10.722  17.622  12.982  1.00  1.09           C  
ATOM   1107  O   LEU A  76      11.826  17.722  13.518  1.00  1.09           O  
ATOM   1108  CB  LEU A  76      10.365  17.508  10.518  1.00  1.09           C  
ATOM   1109  CG  LEU A  76      10.241  16.670   9.265  1.00  1.09           C  
ATOM   1110  CD1 LEU A  76      10.030  17.546   8.075  1.00  1.09           C  
ATOM   1111  CD2 LEU A  76      11.358  15.870   9.158  1.00  1.09           C  
ATOM   1112  H   LEU A  76       8.454  16.113  11.398  1.00  1.09           H  
ATOM   1113  HA  LEU A  76      11.297  15.993  11.719  1.00  1.09           H  
ATOM   1114 1HB  LEU A  76       9.480  18.131  10.584  1.00  1.09           H  
ATOM   1115 2HB  LEU A  76      11.243  18.155  10.427  1.00  1.09           H  
ATOM   1116  HG  LEU A  76       9.414  16.031   9.338  1.00  1.09           H  
ATOM   1117 1HD1 LEU A  76       9.940  16.931   7.181  1.00  1.09           H  
ATOM   1118 2HD1 LEU A  76       9.127  18.123   8.210  1.00  1.09           H  
ATOM   1119 3HD1 LEU A  76      10.868  18.209   7.978  1.00  1.09           H  
ATOM   1120 1HD2 LEU A  76      11.247  15.258   8.268  1.00  1.09           H  
ATOM   1121 2HD2 LEU A  76      12.227  16.484   9.091  1.00  1.09           H  
ATOM   1122 3HD2 LEU A  76      11.429  15.235  10.041  1.00  1.09           H  
ATOM   1123  N   LYS A  77       9.666  18.233  13.483  1.00  1.16           N  
ATOM   1124  CA  LYS A  77       9.864  19.079  14.632  1.00  1.16           C  
ATOM   1125  C   LYS A  77      10.294  18.226  15.844  1.00  1.16           C  
ATOM   1126  O   LYS A  77      11.200  18.616  16.582  1.00  1.16           O  
ATOM   1127  CB  LYS A  77       8.607  19.911  14.858  1.00  1.16           C  
ATOM   1128  CG  LYS A  77       8.434  20.976  13.747  1.00  1.16           C  
ATOM   1129  CD  LYS A  77       7.164  21.788  13.882  1.00  1.16           C  
ATOM   1130  CE  LYS A  77       7.062  22.818  12.749  1.00  1.16           C  
ATOM   1131  NZ  LYS A  77       5.788  23.589  12.802  1.00  1.16           N  
ATOM   1132  H   LYS A  77       8.751  18.151  13.036  1.00  1.16           H  
ATOM   1133  HA  LYS A  77      10.678  19.770  14.408  1.00  1.16           H  
ATOM   1134 1HB  LYS A  77       7.729  19.263  14.853  1.00  1.16           H  
ATOM   1135 2HB  LYS A  77       8.655  20.409  15.824  1.00  1.16           H  
ATOM   1136 1HG  LYS A  77       9.290  21.651  13.764  1.00  1.16           H  
ATOM   1137 2HG  LYS A  77       8.421  20.475  12.777  1.00  1.16           H  
ATOM   1138 1HD  LYS A  77       6.301  21.117  13.826  1.00  1.16           H  
ATOM   1139 2HD  LYS A  77       7.149  22.302  14.841  1.00  1.16           H  
ATOM   1140 1HE  LYS A  77       7.896  23.512  12.826  1.00  1.16           H  
ATOM   1141 2HE  LYS A  77       7.123  22.302  11.790  1.00  1.16           H  
ATOM   1142 1HZ  LYS A  77       5.764  24.259  12.036  1.00  1.16           H  
ATOM   1143 2HZ  LYS A  77       5.003  22.949  12.716  1.00  1.16           H  
ATOM   1144 3HZ  LYS A  77       5.725  24.081  13.678  1.00  1.16           H  
ATOM   1145  N   GLU A  78       9.716  17.023  16.006  1.00  1.22           N  
ATOM   1146  CA  GLU A  78      10.077  16.134  17.126  1.00  1.22           C  
ATOM   1147  C   GLU A  78      11.550  15.701  17.103  1.00  1.22           C  
ATOM   1148  O   GLU A  78      12.184  15.596  18.156  1.00  1.22           O  
ATOM   1149  CB  GLU A  78       9.196  14.874  17.169  1.00  1.22           C  
ATOM   1150  CG  GLU A  78       7.739  15.110  17.576  1.00  1.22           C  
ATOM   1151  CD  GLU A  78       6.901  13.841  17.577  1.00  1.22           C  
ATOM   1152  OE1 GLU A  78       7.390  12.818  17.153  1.00  1.22           O  
ATOM   1153  OE2 GLU A  78       5.772  13.901  18.011  1.00  1.22           O  
ATOM   1154  H   GLU A  78       8.973  16.745  15.364  1.00  1.22           H  
ATOM   1155  HA  GLU A  78       9.911  16.687  18.051  1.00  1.22           H  
ATOM   1156 1HB  GLU A  78       9.195  14.402  16.191  1.00  1.22           H  
ATOM   1157 2HB  GLU A  78       9.625  14.161  17.871  1.00  1.22           H  
ATOM   1158 1HG  GLU A  78       7.720  15.544  18.575  1.00  1.22           H  
ATOM   1159 2HG  GLU A  78       7.297  15.829  16.894  1.00  1.22           H  
ATOM   1160  N   ILE A  79      12.109  15.478  15.905  1.00  1.26           N  
ATOM   1161  CA  ILE A  79      13.516  15.072  15.765  1.00  1.26           C  
ATOM   1162  C   ILE A  79      14.458  16.262  16.034  1.00  1.26           C  
ATOM   1163  O   ILE A  79      15.678  16.086  16.089  1.00  1.26           O  
ATOM   1164  CB  ILE A  79      13.833  14.396  14.387  1.00  1.26           C  
ATOM   1165  CG1 ILE A  79      15.101  13.523  14.463  1.00  1.26           C  
ATOM   1166  CG2 ILE A  79      14.032  15.373  13.314  1.00  1.26           C  
ATOM   1167  CD1 ILE A  79      15.301  12.614  13.211  1.00  1.26           C  
ATOM   1168  H   ILE A  79      11.517  15.551  15.075  1.00  1.26           H  
ATOM   1169  HA  ILE A  79      13.721  14.321  16.524  1.00  1.26           H  
ATOM   1170  HB  ILE A  79      13.013  13.773  14.124  1.00  1.26           H  
ATOM   1171 1HG1 ILE A  79      15.970  14.174  14.561  1.00  1.26           H  
ATOM   1172 2HG1 ILE A  79      15.041  12.889  15.347  1.00  1.26           H  
ATOM   1173 1HG2 ILE A  79      14.231  14.860  12.377  1.00  1.26           H  
ATOM   1174 2HG2 ILE A  79      13.169  15.938  13.218  1.00  1.26           H  
ATOM   1175 3HG2 ILE A  79      14.872  16.009  13.569  1.00  1.26           H  
ATOM   1176 1HD1 ILE A  79      16.213  12.026  13.324  1.00  1.26           H  
ATOM   1177 2HD1 ILE A  79      14.454  11.938  13.101  1.00  1.26           H  
ATOM   1178 3HD1 ILE A  79      15.382  13.235  12.321  1.00  1.26           H  
ATOM   1179  N   GLY A  80      13.898  17.483  16.151  1.00  1.26           N  
ATOM   1180  CA  GLY A  80      14.677  18.693  16.373  1.00  1.26           C  
ATOM   1181  C   GLY A  80      15.105  19.352  15.071  1.00  1.26           C  
ATOM   1182  O   GLY A  80      16.066  20.127  15.046  1.00  1.26           O  
ATOM   1183  H   GLY A  80      12.887  17.589  16.129  1.00  1.26           H  
ATOM   1184 1HA  GLY A  80      14.076  19.394  16.954  1.00  1.26           H  
ATOM   1185 2HA  GLY A  80      15.554  18.454  16.969  1.00  1.26           H  
ATOM   1186  N   LEU A  81      14.416  19.017  13.986  1.00  1.24           N  
ATOM   1187  CA  LEU A  81      14.738  19.535  12.673  1.00  1.24           C  
ATOM   1188  C   LEU A  81      13.728  20.549  12.146  1.00  1.24           C  
ATOM   1189  O   LEU A  81      12.571  20.228  11.879  1.00  1.24           O  
ATOM   1190  CB  LEU A  81      14.887  18.333  11.763  1.00  1.24           C  
ATOM   1191  CG  LEU A  81      15.180  18.542  10.395  1.00  1.24           C  
ATOM   1192  CD1 LEU A  81      16.405  19.307  10.303  1.00  1.24           C  
ATOM   1193  CD2 LEU A  81      15.374  17.166   9.816  1.00  1.24           C  
ATOM   1194  H   LEU A  81      13.612  18.394  14.060  1.00  1.24           H  
ATOM   1195  HA  LEU A  81      15.704  20.032  12.734  1.00  1.24           H  
ATOM   1196 1HB  LEU A  81      15.676  17.702  12.164  1.00  1.24           H  
ATOM   1197 2HB  LEU A  81      13.950  17.781  11.796  1.00  1.24           H  
ATOM   1198  HG  LEU A  81      14.379  19.079   9.882  1.00  1.24           H  
ATOM   1199 1HD1 LEU A  81      16.673  19.442   9.276  1.00  1.24           H  
ATOM   1200 2HD1 LEU A  81      16.255  20.281  10.760  1.00  1.24           H  
ATOM   1201 3HD1 LEU A  81      17.189  18.785  10.831  1.00  1.24           H  
ATOM   1202 1HD2 LEU A  81      15.640  17.199   8.786  1.00  1.24           H  
ATOM   1203 2HD2 LEU A  81      16.167  16.652  10.361  1.00  1.24           H  
ATOM   1204 3HD2 LEU A  81      14.447  16.638   9.935  1.00  1.24           H  
ATOM   1205  N   GLY A  82      14.174  21.794  12.003  1.00  1.20           N  
ATOM   1206  CA  GLY A  82      13.286  22.851  11.556  1.00  1.20           C  
ATOM   1207  C   GLY A  82      12.810  22.594  10.138  1.00  1.20           C  
ATOM   1208  O   GLY A  82      13.564  22.099   9.291  1.00  1.20           O  
ATOM   1209  H   GLY A  82      15.136  22.006  12.229  1.00  1.20           H  
ATOM   1210 1HA  GLY A  82      12.429  22.915  12.227  1.00  1.20           H  
ATOM   1211 2HA  GLY A  82      13.805  23.807  11.602  1.00  1.20           H  
ATOM   1212  N   VAL A  83      11.573  23.006   9.876  1.00  1.16           N  
ATOM   1213  CA  VAL A  83      10.940  22.847   8.575  1.00  1.16           C  
ATOM   1214  C   VAL A  83      10.836  24.219   7.929  1.00  1.16           C  
ATOM   1215  O   VAL A  83      10.480  25.189   8.598  1.00  1.16           O  
ATOM   1216  CB  VAL A  83       9.552  22.189   8.730  1.00  1.16           C  
ATOM   1217  CG1 VAL A  83       8.891  22.030   7.360  1.00  1.16           C  
ATOM   1218  CG2 VAL A  83       9.735  20.849   9.426  1.00  1.16           C  
ATOM   1219  H   VAL A  83      11.039  23.419  10.625  1.00  1.16           H  
ATOM   1220  HA  VAL A  83      11.555  22.204   7.954  1.00  1.16           H  
ATOM   1221  HB  VAL A  83       8.904  22.826   9.332  1.00  1.16           H  
ATOM   1222 1HG1 VAL A  83       7.917  21.564   7.481  1.00  1.16           H  
ATOM   1223 2HG1 VAL A  83       8.767  23.004   6.889  1.00  1.16           H  
ATOM   1224 3HG1 VAL A  83       9.519  21.402   6.726  1.00  1.16           H  
ATOM   1225 1HG2 VAL A  83       8.777  20.354   9.555  1.00  1.16           H  
ATOM   1226 2HG2 VAL A  83      10.383  20.245   8.819  1.00  1.16           H  
ATOM   1227 3HG2 VAL A  83      10.196  20.995  10.408  1.00  1.16           H  
ATOM   1228  N   LEU A  84      11.220  24.317   6.662  1.00  1.13           N  
ATOM   1229  CA  LEU A  84      11.217  25.594   5.968  1.00  1.13           C  
ATOM   1230  C   LEU A  84       9.921  25.856   5.214  1.00  1.13           C  
ATOM   1231  O   LEU A  84       9.384  26.966   5.254  1.00  1.13           O  
ATOM   1232  CB  LEU A  84      12.353  25.631   4.945  1.00  1.13           C  
ATOM   1233  CG  LEU A  84      13.762  25.483   5.474  1.00  1.13           C  
ATOM   1234  CD1 LEU A  84      14.704  25.495   4.288  1.00  1.13           C  
ATOM   1235  CD2 LEU A  84      14.060  26.591   6.451  1.00  1.13           C  
ATOM   1236  H   LEU A  84      11.484  23.483   6.150  1.00  1.13           H  
ATOM   1237  HA  LEU A  84      11.359  26.387   6.700  1.00  1.13           H  
ATOM   1238 1HB  LEU A  84      12.191  24.825   4.228  1.00  1.13           H  
ATOM   1239 2HB  LEU A  84      12.297  26.575   4.406  1.00  1.13           H  
ATOM   1240  HG  LEU A  84      13.871  24.525   5.983  1.00  1.13           H  
ATOM   1241 1HD1 LEU A  84      15.717  25.392   4.618  1.00  1.13           H  
ATOM   1242 2HD1 LEU A  84      14.455  24.679   3.627  1.00  1.13           H  
ATOM   1243 3HD1 LEU A  84      14.598  26.439   3.758  1.00  1.13           H  
ATOM   1244 1HD2 LEU A  84      15.079  26.481   6.828  1.00  1.13           H  
ATOM   1245 2HD2 LEU A  84      13.958  27.555   5.953  1.00  1.13           H  
ATOM   1246 3HD2 LEU A  84      13.357  26.535   7.285  1.00  1.13           H  
ATOM   1247  N   GLU A  85       9.430  24.838   4.508  1.00  1.13           N  
ATOM   1248  CA  GLU A  85       8.237  25.024   3.687  1.00  1.13           C  
ATOM   1249  C   GLU A  85       7.404  23.766   3.501  1.00  1.13           C  
ATOM   1250  O   GLU A  85       7.931  22.685   3.232  1.00  1.13           O  
ATOM   1251  CB  GLU A  85       8.637  25.565   2.307  1.00  1.13           C  
ATOM   1252  CG  GLU A  85       7.463  25.863   1.364  1.00  1.13           C  
ATOM   1253  CD  GLU A  85       7.888  26.485   0.048  1.00  1.13           C  
ATOM   1254  OE1 GLU A  85       9.062  26.708  -0.139  1.00  1.13           O  
ATOM   1255  OE2 GLU A  85       7.031  26.736  -0.769  1.00  1.13           O  
ATOM   1256  H   GLU A  85       9.917  23.942   4.531  1.00  1.13           H  
ATOM   1257  HA  GLU A  85       7.606  25.765   4.178  1.00  1.13           H  
ATOM   1258 1HB  GLU A  85       9.207  26.487   2.431  1.00  1.13           H  
ATOM   1259 2HB  GLU A  85       9.288  24.844   1.813  1.00  1.13           H  
ATOM   1260 1HG  GLU A  85       6.940  24.931   1.148  1.00  1.13           H  
ATOM   1261 2HG  GLU A  85       6.764  26.529   1.869  1.00  1.13           H  
ATOM   1262  N   VAL A  86       6.091  23.923   3.630  1.00  1.15           N  
ATOM   1263  CA  VAL A  86       5.147  22.836   3.407  1.00  1.15           C  
ATOM   1264  C   VAL A  86       4.050  23.279   2.438  1.00  1.15           C  
ATOM   1265  O   VAL A  86       3.434  24.328   2.643  1.00  1.15           O  
ATOM   1266  CB  VAL A  86       4.508  22.388   4.740  1.00  1.15           C  
ATOM   1267  CG1 VAL A  86       3.534  21.304   4.491  1.00  1.15           C  
ATOM   1268  CG2 VAL A  86       5.583  21.920   5.699  1.00  1.15           C  
ATOM   1269  H   VAL A  86       5.732  24.838   3.866  1.00  1.15           H  
ATOM   1270  HA  VAL A  86       5.677  21.991   2.971  1.00  1.15           H  
ATOM   1271  HB  VAL A  86       3.965  23.223   5.184  1.00  1.15           H  
ATOM   1272 1HG1 VAL A  86       3.089  21.002   5.441  1.00  1.15           H  
ATOM   1273 2HG1 VAL A  86       2.753  21.651   3.820  1.00  1.15           H  
ATOM   1274 3HG1 VAL A  86       4.052  20.469   4.040  1.00  1.15           H  
ATOM   1275 1HG2 VAL A  86       5.122  21.603   6.630  1.00  1.15           H  
ATOM   1276 2HG2 VAL A  86       6.107  21.099   5.262  1.00  1.15           H  
ATOM   1277 3HG2 VAL A  86       6.277  22.726   5.901  1.00  1.15           H  
ATOM   1278  N   GLY A  87       3.771  22.477   1.408  1.00  1.19           N  
ATOM   1279  CA  GLY A  87       2.702  22.855   0.480  1.00  1.19           C  
ATOM   1280  C   GLY A  87       2.328  21.786  -0.550  1.00  1.19           C  
ATOM   1281  O   GLY A  87       2.764  20.638  -0.461  1.00  1.19           O  
ATOM   1282  H   GLY A  87       4.338  21.639   1.265  1.00  1.19           H  
ATOM   1283 1HA  GLY A  87       1.815  23.116   1.058  1.00  1.19           H  
ATOM   1284 2HA  GLY A  87       3.002  23.762  -0.043  1.00  1.19           H  
ATOM   1285  N   LEU A  88       1.462  22.184  -1.494  1.00  1.21           N  
ATOM   1286  CA  LEU A  88       0.903  21.312  -2.538  1.00  1.21           C  
ATOM   1287  C   LEU A  88       0.842  21.934  -3.938  1.00  1.21           C  
ATOM   1288  O   LEU A  88       0.288  23.022  -4.116  1.00  1.21           O  
ATOM   1289  CB  LEU A  88      -0.515  20.878  -2.117  1.00  1.21           C  
ATOM   1290  CG  LEU A  88      -1.361  20.138  -3.186  1.00  1.21           C  
ATOM   1291  CD1 LEU A  88      -0.725  18.850  -3.566  1.00  1.21           C  
ATOM   1292  CD2 LEU A  88      -2.762  19.893  -2.622  1.00  1.21           C  
ATOM   1293  H   LEU A  88       1.168  23.151  -1.484  1.00  1.21           H  
ATOM   1294  HA  LEU A  88       1.528  20.422  -2.601  1.00  1.21           H  
ATOM   1295 1HB  LEU A  88      -0.431  20.232  -1.257  1.00  1.21           H  
ATOM   1296 2HB  LEU A  88      -1.070  21.766  -1.821  1.00  1.21           H  
ATOM   1297  HG  LEU A  88      -1.428  20.754  -4.084  1.00  1.21           H  
ATOM   1298 1HD1 LEU A  88      -1.324  18.384  -4.311  1.00  1.21           H  
ATOM   1299 2HD1 LEU A  88       0.232  19.045  -3.964  1.00  1.21           H  
ATOM   1300 3HD1 LEU A  88      -0.632  18.205  -2.725  1.00  1.21           H  
ATOM   1301 1HD2 LEU A  88      -3.368  19.386  -3.368  1.00  1.21           H  
ATOM   1302 2HD2 LEU A  88      -2.695  19.282  -1.738  1.00  1.21           H  
ATOM   1303 3HD2 LEU A  88      -3.221  20.847  -2.369  1.00  1.21           H  
ATOM   1304  N   GLU A  89       1.397  21.220  -4.928  1.00  1.21           N  
ATOM   1305  CA  GLU A  89       1.358  21.644  -6.330  1.00  1.21           C  
ATOM   1306  C   GLU A  89       1.381  20.449  -7.291  1.00  1.21           C  
ATOM   1307  O   GLU A  89       2.127  19.499  -7.087  1.00  1.21           O  
ATOM   1308  CB  GLU A  89       2.547  22.560  -6.628  1.00  1.21           C  
ATOM   1309  CG  GLU A  89       2.578  23.129  -8.054  1.00  1.21           C  
ATOM   1310  CD  GLU A  89       3.713  24.106  -8.290  1.00  1.21           C  
ATOM   1311  OE1 GLU A  89       4.456  24.369  -7.373  1.00  1.21           O  
ATOM   1312  OE2 GLU A  89       3.830  24.589  -9.393  1.00  1.21           O  
ATOM   1313  H   GLU A  89       1.855  20.338  -4.685  1.00  1.21           H  
ATOM   1314  HA  GLU A  89       0.434  22.199  -6.494  1.00  1.21           H  
ATOM   1315 1HB  GLU A  89       2.539  23.401  -5.934  1.00  1.21           H  
ATOM   1316 2HB  GLU A  89       3.474  22.011  -6.467  1.00  1.21           H  
ATOM   1317 1HG  GLU A  89       2.683  22.305  -8.757  1.00  1.21           H  
ATOM   1318 2HG  GLU A  89       1.629  23.623  -8.256  1.00  1.21           H  
ATOM   1319  N   GLY A  90       0.529  20.443  -8.323  1.00  1.18           N  
ATOM   1320  CA  GLY A  90       0.589  19.351  -9.312  1.00  1.18           C  
ATOM   1321  C   GLY A  90       0.161  18.006  -8.718  1.00  1.18           C  
ATOM   1322  O   GLY A  90       0.645  16.950  -9.125  1.00  1.18           O  
ATOM   1323  H   GLY A  90      -0.106  21.217  -8.458  1.00  1.18           H  
ATOM   1324 1HA  GLY A  90      -0.056  19.596 -10.157  1.00  1.18           H  
ATOM   1325 2HA  GLY A  90       1.604  19.273  -9.701  1.00  1.18           H  
ATOM   1326  N   ASN A  91      -0.703  18.070  -7.709  1.00  1.12           N  
ATOM   1327  CA  ASN A  91      -1.184  16.927  -6.924  1.00  1.12           C  
ATOM   1328  C   ASN A  91      -0.041  16.253  -6.151  1.00  1.12           C  
ATOM   1329  O   ASN A  91      -0.152  15.098  -5.717  1.00  1.12           O  
ATOM   1330  CB  ASN A  91      -1.912  15.903  -7.775  1.00  1.12           C  
ATOM   1331  CG  ASN A  91      -3.137  16.463  -8.449  1.00  1.12           C  
ATOM   1332  OD1 ASN A  91      -3.830  17.344  -7.919  1.00  1.12           O  
ATOM   1333  ND2 ASN A  91      -3.423  15.959  -9.620  1.00  1.12           N  
ATOM   1334  H   ASN A  91      -1.047  18.984  -7.463  1.00  1.12           H  
ATOM   1335  HA  ASN A  91      -1.893  17.302  -6.195  1.00  1.12           H  
ATOM   1336 1HB  ASN A  91      -1.249  15.477  -8.523  1.00  1.12           H  
ATOM   1337 2HB  ASN A  91      -2.225  15.084  -7.133  1.00  1.12           H  
ATOM   1338 1HD2 ASN A  91      -4.226  16.277 -10.123  1.00  1.12           H  
ATOM   1339 2HD2 ASN A  91      -2.842  15.243 -10.010  1.00  1.12           H  
ATOM   1340  N   THR A  92       1.056  16.993  -5.934  1.00  1.05           N  
ATOM   1341  CA  THR A  92       2.174  16.489  -5.165  1.00  1.05           C  
ATOM   1342  C   THR A  92       2.462  17.333  -3.929  1.00  1.05           C  
ATOM   1343  O   THR A  92       2.585  18.564  -3.983  1.00  1.05           O  
ATOM   1344  CB  THR A  92       3.441  16.382  -6.043  1.00  1.05           C  
ATOM   1345  OG1 THR A  92       3.192  15.466  -7.134  1.00  1.05           O  
ATOM   1346  CG2 THR A  92       4.640  15.884  -5.228  1.00  1.05           C  
ATOM   1347  H   THR A  92       1.151  17.918  -6.344  1.00  1.05           H  
ATOM   1348  HA  THR A  92       1.922  15.495  -4.827  1.00  1.05           H  
ATOM   1349  HB  THR A  92       3.673  17.366  -6.455  1.00  1.05           H  
ATOM   1350  HG1 THR A  92       2.604  15.891  -7.783  1.00  1.05           H  
ATOM   1351 1HG2 THR A  92       5.516  15.819  -5.868  1.00  1.05           H  
ATOM   1352 2HG2 THR A  92       4.840  16.577  -4.415  1.00  1.05           H  
ATOM   1353 3HG2 THR A  92       4.425  14.902  -4.819  1.00  1.05           H  
ATOM   1354  N   MET A  93       2.538  16.663  -2.797  1.00  1.00           N  
ATOM   1355  CA  MET A  93       2.825  17.315  -1.544  1.00  1.00           C  
ATOM   1356  C   MET A  93       4.315  17.457  -1.434  1.00  1.00           C  
ATOM   1357  O   MET A  93       5.026  16.505  -1.758  1.00  1.00           O  
ATOM   1358  CB  MET A  93       2.365  16.463  -0.389  1.00  1.00           C  
ATOM   1359  CG  MET A  93       0.886  16.180  -0.313  1.00  1.00           C  
ATOM   1360  SD  MET A  93      -0.114  17.614   0.006  1.00  1.00           S  
ATOM   1361  CE  MET A  93      -1.708  16.902  -0.281  1.00  1.00           C  
ATOM   1362  H   MET A  93       2.432  15.658  -2.826  1.00  1.00           H  
ATOM   1363  HA  MET A  93       2.365  18.303  -1.519  1.00  1.00           H  
ATOM   1364 1HB  MET A  93       2.871  15.500  -0.440  1.00  1.00           H  
ATOM   1365 2HB  MET A  93       2.688  16.941   0.509  1.00  1.00           H  
ATOM   1366 1HG  MET A  93       0.554  15.720  -1.246  1.00  1.00           H  
ATOM   1367 2HG  MET A  93       0.724  15.476   0.493  1.00  1.00           H  
ATOM   1368 1HE  MET A  93      -2.469  17.655  -0.156  1.00  1.00           H  
ATOM   1369 2HE  MET A  93      -1.751  16.513  -1.284  1.00  1.00           H  
ATOM   1370 3HE  MET A  93      -1.872  16.102   0.415  1.00  1.00           H  
ATOM   1371  N   THR A  94       4.788  18.588  -0.929  1.00  0.97           N  
ATOM   1372  CA  THR A  94       6.219  18.743  -0.689  1.00  0.97           C  
ATOM   1373  C   THR A  94       6.540  19.371   0.672  1.00  0.97           C  
ATOM   1374  O   THR A  94       5.915  20.356   1.089  1.00  0.97           O  
ATOM   1375  CB  THR A  94       6.896  19.556  -1.815  1.00  0.97           C  
ATOM   1376  OG1 THR A  94       6.688  18.896  -3.077  1.00  0.97           O  
ATOM   1377  CG2 THR A  94       8.423  19.666  -1.556  1.00  0.97           C  
ATOM   1378  H   THR A  94       4.136  19.341  -0.707  1.00  0.97           H  
ATOM   1379  HA  THR A  94       6.666  17.754  -0.699  1.00  0.97           H  
ATOM   1380  HB  THR A  94       6.461  20.555  -1.859  1.00  0.97           H  
ATOM   1381  HG1 THR A  94       6.960  17.974  -3.000  1.00  0.97           H  
ATOM   1382 1HG2 THR A  94       8.887  20.230  -2.361  1.00  0.97           H  
ATOM   1383 2HG2 THR A  94       8.613  20.177  -0.615  1.00  0.97           H  
ATOM   1384 3HG2 THR A  94       8.859  18.663  -1.518  1.00  0.97           H  
ATOM   1385  N   ILE A  95       7.527  18.786   1.363  1.00  0.99           N  
ATOM   1386  CA  ILE A  95       8.046  19.338   2.616  1.00  0.99           C  
ATOM   1387  C   ILE A  95       9.551  19.553   2.548  1.00  0.99           C  
ATOM   1388  O   ILE A  95      10.310  18.598   2.363  1.00  0.99           O  
ATOM   1389  CB  ILE A  95       7.793  18.411   3.816  1.00  0.99           C  
ATOM   1390  CG1 ILE A  95       6.334  18.169   4.031  1.00  0.99           C  
ATOM   1391  CG2 ILE A  95       8.444  18.978   5.081  1.00  0.99           C  
ATOM   1392  CD1 ILE A  95       6.116  17.147   5.070  1.00  0.99           C  
ATOM   1393  H   ILE A  95       7.956  17.952   0.965  1.00  0.99           H  
ATOM   1394  HA  ILE A  95       7.571  20.296   2.802  1.00  0.99           H  
ATOM   1395  HB  ILE A  95       8.232  17.460   3.616  1.00  0.99           H  
ATOM   1396 1HG1 ILE A  95       5.858  19.078   4.333  1.00  0.99           H  
ATOM   1397 2HG1 ILE A  95       5.875  17.825   3.108  1.00  0.99           H  
ATOM   1398 1HG2 ILE A  95       8.269  18.296   5.904  1.00  0.99           H  
ATOM   1399 2HG2 ILE A  95       9.517  19.093   4.927  1.00  0.99           H  
ATOM   1400 3HG2 ILE A  95       8.014  19.940   5.312  1.00  0.99           H  
ATOM   1401 1HD1 ILE A  95       5.073  16.972   5.223  1.00  0.99           H  
ATOM   1402 2HD1 ILE A  95       6.588  16.221   4.750  1.00  0.99           H  
ATOM   1403 3HD1 ILE A  95       6.558  17.482   6.008  1.00  0.99           H  
ATOM   1404  N   THR A  96       9.992  20.789   2.747  1.00  1.05           N  
ATOM   1405  CA  THR A  96      11.422  21.076   2.736  1.00  1.05           C  
ATOM   1406  C   THR A  96      11.883  21.515   4.110  1.00  1.05           C  
ATOM   1407  O   THR A  96      11.259  22.366   4.755  1.00  1.05           O  
ATOM   1408  CB  THR A  96      11.823  22.111   1.668  1.00  1.05           C  
ATOM   1409  OG1 THR A  96      11.518  21.599   0.354  1.00  1.05           O  
ATOM   1410  CG2 THR A  96      13.314  22.404   1.750  1.00  1.05           C  
ATOM   1411  H   THR A  96       9.317  21.537   2.900  1.00  1.05           H  
ATOM   1412  HA  THR A  96      11.954  20.162   2.499  1.00  1.05           H  
ATOM   1413  HB  THR A  96      11.259  23.031   1.831  1.00  1.05           H  
ATOM   1414  HG1 THR A  96      12.206  21.002   0.080  1.00  1.05           H  
ATOM   1415 1HG2 THR A  96      13.578  23.133   0.992  1.00  1.05           H  
ATOM   1416 2HG2 THR A  96      13.556  22.798   2.727  1.00  1.05           H  
ATOM   1417 3HG2 THR A  96      13.879  21.481   1.584  1.00  1.05           H  
ATOM   1418  N   LEU A  97      12.978  20.914   4.545  1.00  1.16           N  
ATOM   1419  CA  LEU A  97      13.570  21.156   5.850  1.00  1.16           C  
ATOM   1420  C   LEU A  97      15.055  21.447   5.748  1.00  1.16           C  
ATOM   1421  O   LEU A  97      15.659  21.177   4.708  1.00  1.16           O  
ATOM   1422  CB  LEU A  97      13.383  19.919   6.697  1.00  1.16           C  
ATOM   1423  CG  LEU A  97      14.023  18.695   6.128  1.00  1.16           C  
ATOM   1424  CD1 LEU A  97      15.477  18.763   6.393  1.00  1.16           C  
ATOM   1425  CD2 LEU A  97      13.435  17.531   6.736  1.00  1.16           C  
ATOM   1426  H   LEU A  97      13.407  20.216   3.930  1.00  1.16           H  
ATOM   1427  HA  LEU A  97      13.087  22.011   6.310  1.00  1.16           H  
ATOM   1428 1HB  LEU A  97      13.808  20.097   7.683  1.00  1.16           H  
ATOM   1429 2HB  LEU A  97      12.319  19.730   6.808  1.00  1.16           H  
ATOM   1430  HG  LEU A  97      13.870  18.639   5.067  1.00  1.16           H  
ATOM   1431 1HD1 LEU A  97      15.976  17.902   6.052  1.00  1.16           H  
ATOM   1432 2HD1 LEU A  97      15.899  19.604   5.903  1.00  1.16           H  
ATOM   1433 3HD1 LEU A  97      15.624  18.855   7.429  1.00  1.16           H  
ATOM   1434 1HD2 LEU A  97      13.910  16.648   6.351  1.00  1.16           H  
ATOM   1435 2HD2 LEU A  97      13.578  17.594   7.786  1.00  1.16           H  
ATOM   1436 3HD2 LEU A  97      12.386  17.507   6.501  1.00  1.16           H  
ATOM   1437  N   SER A  98      15.656  21.945   6.839  1.00  1.32           N  
ATOM   1438  CA  SER A  98      17.098  22.218   6.827  1.00  1.32           C  
ATOM   1439  C   SER A  98      17.808  21.789   8.108  1.00  1.32           C  
ATOM   1440  O   SER A  98      17.361  22.086   9.220  1.00  1.32           O  
ATOM   1441  CB  SER A  98      17.330  23.682   6.570  1.00  1.32           C  
ATOM   1442  OG  SER A  98      18.688  24.000   6.619  1.00  1.32           O  
ATOM   1443  H   SER A  98      15.092  22.123   7.676  1.00  1.32           H  
ATOM   1444  HA  SER A  98      17.547  21.657   6.007  1.00  1.32           H  
ATOM   1445 1HB  SER A  98      16.954  23.912   5.595  1.00  1.32           H  
ATOM   1446 2HB  SER A  98      16.779  24.276   7.297  1.00  1.32           H  
ATOM   1447  HG  SER A  98      19.036  23.563   7.409  1.00  1.32           H  
ATOM   1448  N   LEU A  99      18.919  21.062   7.937  1.00  1.53           N  
ATOM   1449  CA  LEU A  99      19.668  20.487   9.049  1.00  1.53           C  
ATOM   1450  C   LEU A  99      20.878  21.364   9.380  1.00  1.53           C  
ATOM   1451  O   LEU A  99      21.810  21.480   8.573  1.00  1.53           O  
ATOM   1452  CB  LEU A  99      20.200  19.081   8.703  1.00  1.53           C  
ATOM   1453  CG  LEU A  99      19.239  17.904   8.560  1.00  1.53           C  
ATOM   1454  CD1 LEU A  99      18.612  17.942   7.191  1.00  1.53           C  
ATOM   1455  CD2 LEU A  99      19.988  16.633   8.774  1.00  1.53           C  
ATOM   1456  H   LEU A  99      19.280  20.896   6.994  1.00  1.53           H  
ATOM   1457  HA  LEU A  99      19.029  20.438   9.928  1.00  1.53           H  
ATOM   1458 1HB  LEU A  99      20.780  19.143   7.790  1.00  1.53           H  
ATOM   1459 2HB  LEU A  99      20.865  18.798   9.508  1.00  1.53           H  
ATOM   1460  HG  LEU A  99      18.481  17.969   9.275  1.00  1.53           H  
ATOM   1461 1HD1 LEU A  99      17.924  17.105   7.092  1.00  1.53           H  
ATOM   1462 2HD1 LEU A  99      18.092  18.876   7.072  1.00  1.53           H  
ATOM   1463 3HD1 LEU A  99      19.381  17.865   6.435  1.00  1.53           H  
ATOM   1464 1HD2 LEU A  99      19.315  15.784   8.669  1.00  1.53           H  
ATOM   1465 2HD2 LEU A  99      20.777  16.571   8.042  1.00  1.53           H  
ATOM   1466 3HD2 LEU A  99      20.426  16.626   9.769  1.00  1.53           H  
ATOM   1467  N   GLU A 100      20.834  21.998  10.548  1.00  1.75           N  
ATOM   1468  CA  GLU A 100      21.873  22.912  11.005  1.00  1.75           C  
ATOM   1469  C   GLU A 100      21.887  22.958  12.528  1.00  1.75           C  
ATOM   1470  O   GLU A 100      22.852  23.437  13.124  1.00  1.75           O  
ATOM   1471  OXT GLU A 100      21.158  22.164  13.121  1.00  1.75           O  
ATOM   1472  CB  GLU A 100      21.646  24.321  10.434  1.00  1.75           C  
ATOM   1473  CG  GLU A 100      22.730  25.342  10.801  1.00  1.75           C  
ATOM   1474  CD  GLU A 100      22.526  26.706  10.162  1.00  1.75           C  
ATOM   1475  OE1 GLU A 100      21.574  26.872   9.438  1.00  1.75           O  
ATOM   1476  OE2 GLU A 100      23.330  27.577  10.404  1.00  1.75           O  
ATOM   1477  H   GLU A 100      20.030  21.844  11.138  1.00  1.75           H  
ATOM   1478  HA  GLU A 100      22.841  22.541  10.662  1.00  1.75           H  
ATOM   1479 1HB  GLU A 100      21.596  24.266   9.345  1.00  1.75           H  
ATOM   1480 2HB  GLU A 100      20.688  24.705  10.784  1.00  1.75           H  
ATOM   1481 1HG  GLU A 100      22.747  25.462  11.884  1.00  1.75           H  
ATOM   1482 2HG  GLU A 100      23.697  24.946  10.494  1.00  1.75           H  
ENDMDL

REMARK ID 640749 DOMAINID 634344 MODEL 4 0028-NEM01-2
MODEL     4
ATOM      1  N   SER A   1      -0.406  -0.253   0.518  1.00  1.33           N  
ATOM      2  CA  SER A   1       1.040  -0.309   0.382  1.00  1.33           C  
ATOM      3  C   SER A   1       1.698   1.071   0.435  1.00  1.33           C  
ATOM      4  O   SER A   1       1.145   2.076  -0.036  1.00  1.33           O  
ATOM      5  CB  SER A   1       1.411  -1.006  -0.908  1.00  1.33           C  
ATOM      6  OG  SER A   1       2.794  -0.968  -1.110  1.00  1.33           O  
ATOM      7 1H   SER A   1      -0.772  -1.189   0.620  1.00  1.33           H  
ATOM      8 2H   SER A   1      -0.650   0.295   1.327  1.00  1.33           H  
ATOM      9 3H   SER A   1      -0.810   0.178  -0.312  1.00  1.33           H  
ATOM     10  HA  SER A   1       1.433  -0.897   1.212  1.00  1.33           H  
ATOM     11 1HB  SER A   1       1.070  -2.039  -0.876  1.00  1.33           H  
ATOM     12 2HB  SER A   1       0.901  -0.520  -1.740  1.00  1.33           H  
ATOM     13  HG  SER A   1       3.034  -0.034  -1.064  1.00  1.33           H  
ATOM     14  N   MET A   2       2.878   1.122   1.056  1.00  1.27           N  
ATOM     15  CA  MET A   2       3.635   2.371   1.141  1.00  1.27           C  
ATOM     16  C   MET A   2       5.133   2.109   0.944  1.00  1.27           C  
ATOM     17  O   MET A   2       5.679   1.159   1.514  1.00  1.27           O  
ATOM     18  CB  MET A   2       3.340   3.059   2.474  1.00  1.27           C  
ATOM     19  CG  MET A   2       3.970   4.414   2.661  1.00  1.27           C  
ATOM     20  SD  MET A   2       5.638   4.342   3.250  1.00  1.27           S  
ATOM     21  CE  MET A   2       5.362   4.319   4.999  1.00  1.27           C  
ATOM     22  H   MET A   2       3.283   0.279   1.443  1.00  1.27           H  
ATOM     23  HA  MET A   2       3.309   3.024   0.338  1.00  1.27           H  
ATOM     24 1HB  MET A   2       2.284   3.166   2.593  1.00  1.27           H  
ATOM     25 2HB  MET A   2       3.695   2.427   3.287  1.00  1.27           H  
ATOM     26 1HG  MET A   2       3.972   4.925   1.697  1.00  1.27           H  
ATOM     27 2HG  MET A   2       3.379   5.002   3.363  1.00  1.27           H  
ATOM     28 1HE  MET A   2       6.321   4.265   5.513  1.00  1.27           H  
ATOM     29 2HE  MET A   2       4.849   5.231   5.291  1.00  1.27           H  
ATOM     30 3HE  MET A   2       4.758   3.453   5.263  1.00  1.27           H  
ATOM     31  N   THR A   3       5.787   2.953   0.139  1.00  1.22           N  
ATOM     32  CA  THR A   3       7.230   2.819  -0.115  1.00  1.22           C  
ATOM     33  C   THR A   3       8.009   4.125   0.039  1.00  1.22           C  
ATOM     34  O   THR A   3       7.571   5.170  -0.443  1.00  1.22           O  
ATOM     35  CB  THR A   3       7.480   2.230  -1.521  1.00  1.22           C  
ATOM     36  OG1 THR A   3       6.870   0.933  -1.605  1.00  1.22           O  
ATOM     37  CG2 THR A   3       8.971   2.106  -1.820  1.00  1.22           C  
ATOM     38  H   THR A   3       5.248   3.704  -0.299  1.00  1.22           H  
ATOM     39  HA  THR A   3       7.635   2.116   0.614  1.00  1.22           H  
ATOM     40  HB  THR A   3       7.026   2.880  -2.269  1.00  1.22           H  
ATOM     41  HG1 THR A   3       7.134   0.402  -0.843  1.00  1.22           H  
ATOM     42 1HG2 THR A   3       9.102   1.688  -2.816  1.00  1.22           H  
ATOM     43 2HG2 THR A   3       9.442   3.087  -1.785  1.00  1.22           H  
ATOM     44 3HG2 THR A   3       9.438   1.452  -1.085  1.00  1.22           H  
ATOM     45  N   VAL A   4       9.182   4.065   0.688  1.00  1.19           N  
ATOM     46  CA  VAL A   4      10.023   5.259   0.821  1.00  1.19           C  
ATOM     47  C   VAL A   4      11.397   5.138   0.156  1.00  1.19           C  
ATOM     48  O   VAL A   4      12.117   4.154   0.352  1.00  1.19           O  
ATOM     49  CB  VAL A   4      10.238   5.650   2.295  1.00  1.19           C  
ATOM     50  CG1 VAL A   4      11.188   6.879   2.391  1.00  1.19           C  
ATOM     51  CG2 VAL A   4       8.934   5.988   2.909  1.00  1.19           C  
ATOM     52  H   VAL A   4       9.492   3.187   1.079  1.00  1.19           H  
ATOM     53  HA  VAL A   4       9.495   6.074   0.354  1.00  1.19           H  
ATOM     54  HB  VAL A   4      10.700   4.823   2.829  1.00  1.19           H  
ATOM     55 1HG1 VAL A   4      11.331   7.138   3.422  1.00  1.19           H  
ATOM     56 2HG1 VAL A   4      12.154   6.641   1.956  1.00  1.19           H  
ATOM     57 3HG1 VAL A   4      10.745   7.725   1.856  1.00  1.19           H  
ATOM     58 1HG2 VAL A   4       9.106   6.254   3.932  1.00  1.19           H  
ATOM     59 2HG2 VAL A   4       8.483   6.824   2.376  1.00  1.19           H  
ATOM     60 3HG2 VAL A   4       8.296   5.134   2.858  1.00  1.19           H  
ATOM     61  N   THR A   5      11.749   6.168  -0.615  1.00  1.19           N  
ATOM     62  CA  THR A   5      13.043   6.280  -1.285  1.00  1.19           C  
ATOM     63  C   THR A   5      13.774   7.529  -0.807  1.00  1.19           C  
ATOM     64  O   THR A   5      13.180   8.606  -0.730  1.00  1.19           O  
ATOM     65  CB  THR A   5      12.888   6.330  -2.814  1.00  1.19           C  
ATOM     66  OG1 THR A   5      12.264   5.122  -3.269  1.00  1.19           O  
ATOM     67  CG2 THR A   5      14.249   6.489  -3.493  1.00  1.19           C  
ATOM     68  H   THR A   5      11.062   6.915  -0.727  1.00  1.19           H  
ATOM     69  HA  THR A   5      13.650   5.413  -1.026  1.00  1.19           H  
ATOM     70  HB  THR A   5      12.258   7.172  -3.088  1.00  1.19           H  
ATOM     71  HG1 THR A   5      12.694   4.367  -2.856  1.00  1.19           H  
ATOM     72 1HG2 THR A   5      14.114   6.519  -4.572  1.00  1.19           H  
ATOM     73 2HG2 THR A   5      14.723   7.416  -3.171  1.00  1.19           H  
ATOM     74 3HG2 THR A   5      14.886   5.646  -3.231  1.00  1.19           H  
ATOM     75  N   VAL A   6      15.063   7.402  -0.504  1.00  1.22           N  
ATOM     76  CA  VAL A   6      15.829   8.553  -0.031  1.00  1.22           C  
ATOM     77  C   VAL A   6      16.967   8.926  -0.969  1.00  1.22           C  
ATOM     78  O   VAL A   6      17.682   8.061  -1.479  1.00  1.22           O  
ATOM     79  CB  VAL A   6      16.399   8.274   1.370  1.00  1.22           C  
ATOM     80  CG1 VAL A   6      17.286   7.057   1.324  1.00  1.22           C  
ATOM     81  CG2 VAL A   6      17.189   9.501   1.876  1.00  1.22           C  
ATOM     82  H   VAL A   6      15.513   6.501  -0.592  1.00  1.22           H  
ATOM     83  HA  VAL A   6      15.158   9.403   0.043  1.00  1.22           H  
ATOM     84  HB  VAL A   6      15.584   8.059   2.043  1.00  1.22           H  
ATOM     85 1HG1 VAL A   6      17.674   6.850   2.321  1.00  1.22           H  
ATOM     86 2HG1 VAL A   6      16.708   6.201   0.973  1.00  1.22           H  
ATOM     87 3HG1 VAL A   6      18.116   7.240   0.641  1.00  1.22           H  
ATOM     88 1HG2 VAL A   6      17.572   9.298   2.872  1.00  1.22           H  
ATOM     89 2HG2 VAL A   6      18.023   9.714   1.217  1.00  1.22           H  
ATOM     90 3HG2 VAL A   6      16.527  10.371   1.910  1.00  1.22           H  
ATOM     91  N   GLU A   7      17.111  10.234  -1.183  1.00  1.27           N  
ATOM     92  CA  GLU A   7      18.145  10.807  -2.032  1.00  1.27           C  
ATOM     93  C   GLU A   7      18.940  11.902  -1.316  1.00  1.27           C  
ATOM     94  O   GLU A   7      18.445  12.565  -0.398  1.00  1.27           O  
ATOM     95  CB  GLU A   7      17.530  11.380  -3.317  1.00  1.27           C  
ATOM     96  CG  GLU A   7      16.863  10.344  -4.236  1.00  1.27           C  
ATOM     97  CD  GLU A   7      16.304  10.950  -5.511  1.00  1.27           C  
ATOM     98  OE1 GLU A   7      16.386  12.146  -5.661  1.00  1.27           O  
ATOM     99  OE2 GLU A   7      15.812  10.214  -6.335  1.00  1.27           O  
ATOM    100  H   GLU A   7      16.449  10.858  -0.722  1.00  1.27           H  
ATOM    101  HA  GLU A   7      18.840  10.014  -2.307  1.00  1.27           H  
ATOM    102 1HB  GLU A   7      16.775  12.121  -3.052  1.00  1.27           H  
ATOM    103 2HB  GLU A   7      18.302  11.891  -3.893  1.00  1.27           H  
ATOM    104 1HG  GLU A   7      17.595   9.579  -4.494  1.00  1.27           H  
ATOM    105 2HG  GLU A   7      16.054   9.859  -3.688  1.00  1.27           H  
ATOM    106  N   GLU A   8      20.165  12.119  -1.789  1.00  1.33           N  
ATOM    107  CA  GLU A   8      21.039  13.187  -1.296  1.00  1.33           C  
ATOM    108  C   GLU A   8      21.634  13.940  -2.470  1.00  1.33           C  
ATOM    109  O   GLU A   8      22.019  13.333  -3.471  1.00  1.33           O  
ATOM    110  CB  GLU A   8      22.165  12.645  -0.410  1.00  1.33           C  
ATOM    111  CG  GLU A   8      23.107  13.745   0.156  1.00  1.33           C  
ATOM    112  CD  GLU A   8      24.172  13.219   1.092  1.00  1.33           C  
ATOM    113  OE1 GLU A   8      25.329  13.291   0.753  1.00  1.33           O  
ATOM    114  OE2 GLU A   8      23.826  12.772   2.165  1.00  1.33           O  
ATOM    115  H   GLU A   8      20.504  11.526  -2.534  1.00  1.33           H  
ATOM    116  HA  GLU A   8      20.447  13.893  -0.715  1.00  1.33           H  
ATOM    117 1HB  GLU A   8      21.738  12.098   0.429  1.00  1.33           H  
ATOM    118 2HB  GLU A   8      22.773  11.948  -0.983  1.00  1.33           H  
ATOM    119 1HG  GLU A   8      23.606  14.241  -0.677  1.00  1.33           H  
ATOM    120 2HG  GLU A   8      22.504  14.492   0.674  1.00  1.33           H  
ATOM    121  N   ASP A   9      21.653  15.265  -2.355  1.00  1.39           N  
ATOM    122  CA  ASP A   9      22.194  16.164  -3.366  1.00  1.39           C  
ATOM    123  C   ASP A   9      23.547  16.790  -3.000  1.00  1.39           C  
ATOM    124  O   ASP A   9      23.567  17.825  -2.333  1.00  1.39           O  
ATOM    125  CB  ASP A   9      21.221  17.304  -3.580  1.00  1.39           C  
ATOM    126  CG  ASP A   9      21.707  18.309  -4.585  1.00  1.39           C  
ATOM    127  OD1 ASP A   9      22.746  18.105  -5.181  1.00  1.39           O  
ATOM    128  OD2 ASP A   9      21.098  19.348  -4.656  1.00  1.39           O  
ATOM    129  H   ASP A   9      21.284  15.674  -1.490  1.00  1.39           H  
ATOM    130  HA  ASP A   9      22.263  15.613  -4.299  1.00  1.39           H  
ATOM    131 1HB  ASP A   9      20.266  16.900  -3.925  1.00  1.39           H  
ATOM    132 2HB  ASP A   9      21.032  17.799  -2.623  1.00  1.39           H  
ATOM    133  N   PRO A  10      24.683  16.300  -3.522  1.00  1.43           N  
ATOM    134  CA  PRO A  10      26.026  16.778  -3.235  1.00  1.43           C  
ATOM    135  C   PRO A  10      26.248  18.264  -3.545  1.00  1.43           C  
ATOM    136  O   PRO A  10      27.206  18.852  -3.039  1.00  1.43           O  
ATOM    137  CB  PRO A  10      26.892  15.924  -4.173  1.00  1.43           C  
ATOM    138  CG  PRO A  10      26.090  14.684  -4.413  1.00  1.43           C  
ATOM    139  CD  PRO A  10      24.656  15.156  -4.445  1.00  1.43           C  
ATOM    140  HA  PRO A  10      26.261  16.565  -2.183  1.00  1.43           H  
ATOM    141 1HB  PRO A  10      27.096  16.485  -5.098  1.00  1.43           H  
ATOM    142 2HB  PRO A  10      27.864  15.719  -3.700  1.00  1.43           H  
ATOM    143 1HG  PRO A  10      26.397  14.203  -5.353  1.00  1.43           H  
ATOM    144 2HG  PRO A  10      26.268  13.955  -3.608  1.00  1.43           H  
ATOM    145 1HD  PRO A  10      24.352  15.478  -5.455  1.00  1.43           H  
ATOM    146 2HD  PRO A  10      24.056  14.348  -4.061  1.00  1.43           H  
ATOM    147  N   GLU A  11      25.408  18.878  -4.394  1.00  1.43           N  
ATOM    148  CA  GLU A  11      25.614  20.282  -4.737  1.00  1.43           C  
ATOM    149  C   GLU A  11      24.998  21.245  -3.721  1.00  1.43           C  
ATOM    150  O   GLU A  11      25.342  22.430  -3.698  1.00  1.43           O  
ATOM    151  CB  GLU A  11      25.073  20.583  -6.136  1.00  1.43           C  
ATOM    152  CG  GLU A  11      25.818  19.852  -7.259  1.00  1.43           C  
ATOM    153  CD  GLU A  11      25.314  20.180  -8.658  1.00  1.43           C  
ATOM    154  OE1 GLU A  11      24.407  20.970  -8.789  1.00  1.43           O  
ATOM    155  OE2 GLU A  11      25.849  19.632  -9.594  1.00  1.43           O  
ATOM    156  H   GLU A  11      24.581  18.404  -4.782  1.00  1.43           H  
ATOM    157  HA  GLU A  11      26.688  20.468  -4.753  1.00  1.43           H  
ATOM    158 1HB  GLU A  11      24.019  20.291  -6.184  1.00  1.43           H  
ATOM    159 2HB  GLU A  11      25.127  21.653  -6.329  1.00  1.43           H  
ATOM    160 1HG  GLU A  11      26.875  20.104  -7.197  1.00  1.43           H  
ATOM    161 2HG  GLU A  11      25.719  18.779  -7.087  1.00  1.43           H  
ATOM    162  N   SER A  12      24.071  20.748  -2.898  1.00  1.38           N  
ATOM    163  CA  SER A  12      23.414  21.593  -1.904  1.00  1.38           C  
ATOM    164  C   SER A  12      23.608  21.054  -0.496  1.00  1.38           C  
ATOM    165  O   SER A  12      23.476  21.784   0.486  1.00  1.38           O  
ATOM    166  CB  SER A  12      21.927  21.668  -2.173  1.00  1.38           C  
ATOM    167  OG  SER A  12      21.344  20.388  -2.052  1.00  1.38           O  
ATOM    168  H   SER A  12      23.835  19.758  -2.957  1.00  1.38           H  
ATOM    169  HA  SER A  12      23.843  22.593  -1.952  1.00  1.38           H  
ATOM    170 1HB  SER A  12      21.469  22.352  -1.462  1.00  1.38           H  
ATOM    171 2HB  SER A  12      21.747  22.057  -3.174  1.00  1.38           H  
ATOM    172  HG  SER A  12      21.310  20.028  -2.984  1.00  1.38           H  
ATOM    173  N   GLY A  13      23.888  19.759  -0.402  1.00  1.31           N  
ATOM    174  CA  GLY A  13      24.005  19.062   0.864  1.00  1.31           C  
ATOM    175  C   GLY A  13      22.642  18.644   1.422  1.00  1.31           C  
ATOM    176  O   GLY A  13      22.565  18.093   2.524  1.00  1.31           O  
ATOM    177  H   GLY A  13      23.980  19.207  -1.245  1.00  1.31           H  
ATOM    178 1HA  GLY A  13      24.625  18.176   0.722  1.00  1.31           H  
ATOM    179 2HA  GLY A  13      24.516  19.700   1.583  1.00  1.31           H  
ATOM    180  N   THR A  14      21.558  18.919   0.685  1.00  1.22           N  
ATOM    181  CA  THR A  14      20.237  18.583   1.195  1.00  1.22           C  
ATOM    182  C   THR A  14      19.853  17.134   0.942  1.00  1.22           C  
ATOM    183  O   THR A  14      20.453  16.442   0.105  1.00  1.22           O  
ATOM    184  CB  THR A  14      19.166  19.524   0.604  1.00  1.22           C  
ATOM    185  OG1 THR A  14      19.091  19.374  -0.824  1.00  1.22           O  
ATOM    186  CG2 THR A  14      19.525  20.961   0.932  1.00  1.22           C  
ATOM    187  H   THR A  14      21.639  19.378  -0.226  1.00  1.22           H  
ATOM    188  HA  THR A  14      20.239  18.736   2.275  1.00  1.22           H  
ATOM    189  HB  THR A  14      18.193  19.285   1.042  1.00  1.22           H  
ATOM    190  HG1 THR A  14      19.890  19.761  -1.232  1.00  1.22           H  
ATOM    191 1HG2 THR A  14      18.769  21.633   0.527  1.00  1.22           H  
ATOM    192 2HG2 THR A  14      19.581  21.078   2.003  1.00  1.22           H  
ATOM    193 3HG2 THR A  14      20.493  21.200   0.498  1.00  1.22           H  
ATOM    194  N   ARG A  15      18.808  16.695   1.648  1.00  1.13           N  
ATOM    195  CA  ARG A  15      18.274  15.344   1.482  1.00  1.13           C  
ATOM    196  C   ARG A  15      16.780  15.348   1.239  1.00  1.13           C  
ATOM    197  O   ARG A  15      16.066  16.278   1.633  1.00  1.13           O  
ATOM    198  CB  ARG A  15      18.615  14.447   2.667  1.00  1.13           C  
ATOM    199  CG  ARG A  15      20.066  14.043   2.771  1.00  1.13           C  
ATOM    200  CD  ARG A  15      20.324  13.183   3.953  1.00  1.13           C  
ATOM    201  NE  ARG A  15      21.703  12.734   3.992  1.00  1.13           N  
ATOM    202  CZ  ARG A  15      22.288  12.049   4.996  1.00  1.13           C  
ATOM    203  NH1 ARG A  15      21.622  11.726   6.085  1.00  1.13           N  
ATOM    204  NH2 ARG A  15      23.552  11.708   4.858  1.00  1.13           N  
ATOM    205  H   ARG A  15      18.368  17.330   2.322  1.00  1.13           H  
ATOM    206  HA  ARG A  15      18.745  14.901   0.608  1.00  1.13           H  
ATOM    207 1HB  ARG A  15      18.419  14.959   3.566  1.00  1.13           H  
ATOM    208 2HB  ARG A  15      18.001  13.544   2.646  1.00  1.13           H  
ATOM    209 1HG  ARG A  15      20.335  13.483   1.881  1.00  1.13           H  
ATOM    210 2HG  ARG A  15      20.698  14.930   2.842  1.00  1.13           H  
ATOM    211 1HD  ARG A  15      20.135  13.757   4.851  1.00  1.13           H  
ATOM    212 2HD  ARG A  15      19.675  12.310   3.926  1.00  1.13           H  
ATOM    213  HE  ARG A  15      22.298  12.929   3.174  1.00  1.13           H  
ATOM    214 1HH1 ARG A  15      20.653  11.989   6.180  1.00  1.13           H  
ATOM    215 2HH1 ARG A  15      22.078  11.210   6.826  1.00  1.13           H  
ATOM    216 1HH2 ARG A  15      24.031  11.979   3.983  1.00  1.13           H  
ATOM    217 2HH2 ARG A  15      24.032  11.195   5.578  1.00  1.13           H  
ATOM    218  N   SER A  16      16.309  14.291   0.603  1.00  1.06           N  
ATOM    219  CA  SER A  16      14.902  14.199   0.288  1.00  1.06           C  
ATOM    220  C   SER A  16      14.357  12.791   0.408  1.00  1.06           C  
ATOM    221  O   SER A  16      15.048  11.808   0.131  1.00  1.06           O  
ATOM    222  CB  SER A  16      14.685  14.729  -1.124  1.00  1.06           C  
ATOM    223  OG  SER A  16      13.343  14.649  -1.507  1.00  1.06           O  
ATOM    224  H   SER A  16      16.957  13.564   0.300  1.00  1.06           H  
ATOM    225  HA  SER A  16      14.368  14.824   0.996  1.00  1.06           H  
ATOM    226 1HB  SER A  16      15.008  15.769  -1.160  1.00  1.06           H  
ATOM    227 2HB  SER A  16      15.303  14.168  -1.827  1.00  1.06           H  
ATOM    228  HG  SER A  16      12.826  14.893  -0.706  1.00  1.06           H  
ATOM    229  N   PHE A  17      13.102  12.705   0.835  1.00  1.01           N  
ATOM    230  CA  PHE A  17      12.442  11.419   0.983  1.00  1.01           C  
ATOM    231  C   PHE A  17      11.125  11.369   0.220  1.00  1.01           C  
ATOM    232  O   PHE A  17      10.195  12.130   0.512  1.00  1.01           O  
ATOM    233  CB  PHE A  17      12.126  11.128   2.436  1.00  1.01           C  
ATOM    234  CG  PHE A  17      13.260  11.084   3.387  1.00  1.01           C  
ATOM    235  CD1 PHE A  17      13.596  12.201   4.131  1.00  1.01           C  
ATOM    236  CD2 PHE A  17      13.974   9.937   3.565  1.00  1.01           C  
ATOM    237  CE1 PHE A  17      14.621  12.151   5.051  1.00  1.01           C  
ATOM    238  CE2 PHE A  17      15.004   9.886   4.476  1.00  1.01           C  
ATOM    239  CZ  PHE A  17      15.321  10.988   5.219  1.00  1.01           C  
ATOM    240  H   PHE A  17      12.603  13.574   1.022  1.00  1.01           H  
ATOM    241  HA  PHE A  17      13.095  10.642   0.597  1.00  1.01           H  
ATOM    242 1HB  PHE A  17      11.472  11.881   2.774  1.00  1.01           H  
ATOM    243 2HB  PHE A  17      11.590  10.178   2.499  1.00  1.01           H  
ATOM    244  HD1 PHE A  17      13.020  13.115   3.992  1.00  1.01           H  
ATOM    245  HD2 PHE A  17      13.707   9.055   2.983  1.00  1.01           H  
ATOM    246  HE1 PHE A  17      14.868  13.025   5.648  1.00  1.01           H  
ATOM    247  HE2 PHE A  17      15.564   8.960   4.616  1.00  1.01           H  
ATOM    248  HZ  PHE A  17      16.116  10.925   5.942  1.00  1.01           H  
ATOM    249  N   SER A  18      11.039  10.455  -0.730  1.00  0.99           N  
ATOM    250  CA  SER A  18       9.840  10.295  -1.533  1.00  0.99           C  
ATOM    251  C   SER A  18       9.002   9.172  -0.957  1.00  0.99           C  
ATOM    252  O   SER A  18       9.510   8.071  -0.758  1.00  0.99           O  
ATOM    253  CB  SER A  18      10.202   9.999  -2.974  1.00  0.99           C  
ATOM    254  OG  SER A  18       9.061   9.706  -3.725  1.00  0.99           O  
ATOM    255  H   SER A  18      11.836   9.841  -0.890  1.00  0.99           H  
ATOM    256  HA  SER A  18       9.258  11.216  -1.496  1.00  0.99           H  
ATOM    257 1HB  SER A  18      10.719  10.856  -3.405  1.00  0.99           H  
ATOM    258 2HB  SER A  18      10.886   9.155  -3.002  1.00  0.99           H  
ATOM    259  HG  SER A  18       8.542   9.098  -3.182  1.00  0.99           H  
ATOM    260  N   LEU A  19       7.734   9.448  -0.682  1.00  1.00           N  
ATOM    261  CA  LEU A  19       6.822   8.456  -0.122  1.00  1.00           C  
ATOM    262  C   LEU A  19       5.679   8.160  -1.087  1.00  1.00           C  
ATOM    263  O   LEU A  19       4.852   9.023  -1.399  1.00  1.00           O  
ATOM    264  CB  LEU A  19       6.283   8.952   1.233  1.00  1.00           C  
ATOM    265  CG  LEU A  19       5.483   7.940   2.076  1.00  1.00           C  
ATOM    266  CD1 LEU A  19       5.509   8.345   3.546  1.00  1.00           C  
ATOM    267  CD2 LEU A  19       4.047   7.912   1.589  1.00  1.00           C  
ATOM    268  H   LEU A  19       7.390  10.386  -0.865  1.00  1.00           H  
ATOM    269  HA  LEU A  19       7.372   7.537   0.048  1.00  1.00           H  
ATOM    270 1HB  LEU A  19       7.130   9.276   1.835  1.00  1.00           H  
ATOM    271 2HB  LEU A  19       5.643   9.817   1.050  1.00  1.00           H  
ATOM    272  HG  LEU A  19       5.930   6.957   1.976  1.00  1.00           H  
ATOM    273 1HD1 LEU A  19       4.944   7.619   4.134  1.00  1.00           H  
ATOM    274 2HD1 LEU A  19       6.536   8.372   3.893  1.00  1.00           H  
ATOM    275 3HD1 LEU A  19       5.064   9.331   3.659  1.00  1.00           H  
ATOM    276 1HD2 LEU A  19       3.470   7.209   2.175  1.00  1.00           H  
ATOM    277 2HD2 LEU A  19       3.609   8.903   1.690  1.00  1.00           H  
ATOM    278 3HD2 LEU A  19       4.027   7.612   0.549  1.00  1.00           H  
ATOM    279  N   GLU A  20       5.652   6.927  -1.576  1.00  1.02           N  
ATOM    280  CA  GLU A  20       4.653   6.505  -2.534  1.00  1.02           C  
ATOM    281  C   GLU A  20       3.489   5.841  -1.825  1.00  1.02           C  
ATOM    282  O   GLU A  20       3.674   4.959  -0.983  1.00  1.02           O  
ATOM    283  CB  GLU A  20       5.272   5.582  -3.588  1.00  1.02           C  
ATOM    284  CG  GLU A  20       4.319   5.144  -4.701  1.00  1.02           C  
ATOM    285  CD  GLU A  20       4.997   4.295  -5.758  1.00  1.02           C  
ATOM    286  OE1 GLU A  20       6.188   4.105  -5.672  1.00  1.02           O  
ATOM    287  OE2 GLU A  20       4.322   3.847  -6.654  1.00  1.02           O  
ATOM    288  H   GLU A  20       6.357   6.266  -1.262  1.00  1.02           H  
ATOM    289  HA  GLU A  20       4.268   7.387  -3.047  1.00  1.02           H  
ATOM    290 1HB  GLU A  20       6.124   6.080  -4.050  1.00  1.02           H  
ATOM    291 2HB  GLU A  20       5.646   4.686  -3.098  1.00  1.02           H  
ATOM    292 1HG  GLU A  20       3.502   4.568  -4.259  1.00  1.02           H  
ATOM    293 2HG  GLU A  20       3.889   6.030  -5.166  1.00  1.02           H  
ATOM    294  N   ILE A  21       2.291   6.277  -2.180  1.00  1.05           N  
ATOM    295  CA  ILE A  21       1.043   5.759  -1.637  1.00  1.05           C  
ATOM    296  C   ILE A  21       0.276   4.927  -2.657  1.00  1.05           C  
ATOM    297  O   ILE A  21      -0.026   5.419  -3.741  1.00  1.05           O  
ATOM    298  CB  ILE A  21       0.151   6.929  -1.183  1.00  1.05           C  
ATOM    299  CG1 ILE A  21       0.821   7.701  -0.030  1.00  1.05           C  
ATOM    300  CG2 ILE A  21      -1.235   6.452  -0.868  1.00  1.05           C  
ATOM    301  CD1 ILE A  21       0.106   8.990   0.347  1.00  1.05           C  
ATOM    302  H   ILE A  21       2.241   7.013  -2.872  1.00  1.05           H  
ATOM    303  HA  ILE A  21       1.270   5.124  -0.778  1.00  1.05           H  
ATOM    304  HB  ILE A  21       0.077   7.644  -2.006  1.00  1.05           H  
ATOM    305 1HG1 ILE A  21       0.875   7.059   0.844  1.00  1.05           H  
ATOM    306 2HG1 ILE A  21       1.832   7.961  -0.332  1.00  1.05           H  
ATOM    307 1HG2 ILE A  21      -1.852   7.297  -0.583  1.00  1.05           H  
ATOM    308 2HG2 ILE A  21      -1.663   5.970  -1.745  1.00  1.05           H  
ATOM    309 3HG2 ILE A  21      -1.186   5.759  -0.089  1.00  1.05           H  
ATOM    310 1HD1 ILE A  21       0.642   9.481   1.160  1.00  1.05           H  
ATOM    311 2HD1 ILE A  21       0.069   9.656  -0.519  1.00  1.05           H  
ATOM    312 3HD1 ILE A  21      -0.900   8.760   0.667  1.00  1.05           H  
ATOM    313  N   ASP A  22      -0.074   3.685  -2.313  1.00  1.07           N  
ATOM    314  CA  ASP A  22      -0.805   2.846  -3.258  1.00  1.07           C  
ATOM    315  C   ASP A  22      -1.909   2.030  -2.575  1.00  1.07           C  
ATOM    316  O   ASP A  22      -1.651   1.082  -1.821  1.00  1.07           O  
ATOM    317  CB  ASP A  22       0.173   1.932  -4.019  1.00  1.07           C  
ATOM    318  CG  ASP A  22      -0.467   1.042  -5.127  1.00  1.07           C  
ATOM    319  OD1 ASP A  22      -1.665   1.034  -5.265  1.00  1.07           O  
ATOM    320  OD2 ASP A  22       0.279   0.381  -5.818  1.00  1.07           O  
ATOM    321  H   ASP A  22       0.217   3.295  -1.416  1.00  1.07           H  
ATOM    322  HA  ASP A  22      -1.284   3.496  -3.991  1.00  1.07           H  
ATOM    323 1HB  ASP A  22       0.938   2.555  -4.490  1.00  1.07           H  
ATOM    324 2HB  ASP A  22       0.685   1.289  -3.309  1.00  1.07           H  
ATOM    325  N   GLY A  23      -3.157   2.467  -2.787  1.00  1.09           N  
ATOM    326  CA  GLY A  23      -4.329   1.819  -2.199  1.00  1.09           C  
ATOM    327  C   GLY A  23      -4.649   2.221  -0.759  1.00  1.09           C  
ATOM    328  O   GLY A  23      -5.536   1.632  -0.143  1.00  1.09           O  
ATOM    329  H   GLY A  23      -3.293   3.251  -3.412  1.00  1.09           H  
ATOM    330 1HA  GLY A  23      -5.193   2.036  -2.826  1.00  1.09           H  
ATOM    331 2HA  GLY A  23      -4.190   0.739  -2.245  1.00  1.09           H  
ATOM    332  N   LEU A  24      -3.939   3.199  -0.213  1.00  1.08           N  
ATOM    333  CA  LEU A  24      -4.184   3.584   1.176  1.00  1.08           C  
ATOM    334  C   LEU A  24      -5.379   4.499   1.322  1.00  1.08           C  
ATOM    335  O   LEU A  24      -5.669   5.313   0.441  1.00  1.08           O  
ATOM    336  CB  LEU A  24      -3.007   4.338   1.786  1.00  1.08           C  
ATOM    337  CG  LEU A  24      -1.659   3.627   1.857  1.00  1.08           C  
ATOM    338  CD1 LEU A  24      -0.651   4.561   2.489  1.00  1.08           C  
ATOM    339  CD2 LEU A  24      -1.791   2.378   2.677  1.00  1.08           C  
ATOM    340  H   LEU A  24      -3.223   3.658  -0.757  1.00  1.08           H  
ATOM    341  HA  LEU A  24      -4.373   2.681   1.761  1.00  1.08           H  
ATOM    342 1HB  LEU A  24      -2.890   5.262   1.250  1.00  1.08           H  
ATOM    343 2HB  LEU A  24      -3.282   4.597   2.810  1.00  1.08           H  
ATOM    344  HG  LEU A  24      -1.316   3.377   0.849  1.00  1.08           H  
ATOM    345 1HD1 LEU A  24       0.300   4.074   2.545  1.00  1.08           H  
ATOM    346 2HD1 LEU A  24      -0.545   5.469   1.936  1.00  1.08           H  
ATOM    347 3HD1 LEU A  24      -1.003   4.790   3.479  1.00  1.08           H  
ATOM    348 1HD2 LEU A  24      -0.822   1.884   2.737  1.00  1.08           H  
ATOM    349 2HD2 LEU A  24      -2.123   2.636   3.675  1.00  1.08           H  
ATOM    350 3HD2 LEU A  24      -2.522   1.712   2.216  1.00  1.08           H  
ATOM    351  N   THR A  25      -6.040   4.390   2.464  1.00  1.06           N  
ATOM    352  CA  THR A  25      -7.111   5.295   2.831  1.00  1.06           C  
ATOM    353  C   THR A  25      -6.522   6.584   3.360  1.00  1.06           C  
ATOM    354  O   THR A  25      -5.323   6.649   3.642  1.00  1.06           O  
ATOM    355  CB  THR A  25      -8.021   4.647   3.880  1.00  1.06           C  
ATOM    356  OG1 THR A  25      -7.245   4.339   5.063  1.00  1.06           O  
ATOM    357  CG2 THR A  25      -8.621   3.368   3.332  1.00  1.06           C  
ATOM    358  H   THR A  25      -5.778   3.650   3.130  1.00  1.06           H  
ATOM    359  HA  THR A  25      -7.700   5.524   1.942  1.00  1.06           H  
ATOM    360  HB  THR A  25      -8.818   5.338   4.147  1.00  1.06           H  
ATOM    361  HG1 THR A  25      -6.628   3.589   4.832  1.00  1.06           H  
ATOM    362 1HG2 THR A  25      -9.260   2.912   4.086  1.00  1.06           H  
ATOM    363 2HG2 THR A  25      -9.206   3.592   2.442  1.00  1.06           H  
ATOM    364 3HG2 THR A  25      -7.814   2.677   3.073  1.00  1.06           H  
ATOM    365  N   THR A  26      -7.353   7.605   3.550  1.00  1.02           N  
ATOM    366  CA  THR A  26      -6.834   8.858   4.081  1.00  1.02           C  
ATOM    367  C   THR A  26      -6.306   8.654   5.498  1.00  1.02           C  
ATOM    368  O   THR A  26      -5.286   9.219   5.895  1.00  1.02           O  
ATOM    369  CB  THR A  26      -7.968   9.893   4.140  1.00  1.02           C  
ATOM    370  OG1 THR A  26      -9.015   9.386   4.979  1.00  1.02           O  
ATOM    371  CG2 THR A  26      -8.557  10.172   2.757  1.00  1.02           C  
ATOM    372  H   THR A  26      -8.330   7.517   3.308  1.00  1.02           H  
ATOM    373  HA  THR A  26      -6.024   9.216   3.449  1.00  1.02           H  
ATOM    374  HB  THR A  26      -7.583  10.800   4.569  1.00  1.02           H  
ATOM    375  HG1 THR A  26      -9.699  10.060   5.073  1.00  1.02           H  
ATOM    376 1HG2 THR A  26      -9.366  10.901   2.849  1.00  1.02           H  
ATOM    377 2HG2 THR A  26      -7.815  10.570   2.104  1.00  1.02           H  
ATOM    378 3HG2 THR A  26      -8.953   9.253   2.333  1.00  1.02           H  
ATOM    379  N   GLY A  27      -6.965   7.762   6.229  1.00  0.98           N  
ATOM    380  CA  GLY A  27      -6.582   7.411   7.583  1.00  0.98           C  
ATOM    381  C   GLY A  27      -5.206   6.763   7.607  1.00  0.98           C  
ATOM    382  O   GLY A  27      -4.309   7.200   8.336  1.00  0.98           O  
ATOM    383  H   GLY A  27      -7.787   7.342   5.819  1.00  0.98           H  
ATOM    384 1HA  GLY A  27      -6.579   8.307   8.205  1.00  0.98           H  
ATOM    385 2HA  GLY A  27      -7.319   6.726   8.002  1.00  0.98           H  
ATOM    386  N   GLU A  28      -5.049   5.703   6.809  1.00  0.95           N  
ATOM    387  CA  GLU A  28      -3.786   4.973   6.779  1.00  0.95           C  
ATOM    388  C   GLU A  28      -2.635   5.805   6.255  1.00  0.95           C  
ATOM    389  O   GLU A  28      -1.537   5.768   6.815  1.00  0.95           O  
ATOM    390  CB  GLU A  28      -3.939   3.749   5.893  1.00  0.95           C  
ATOM    391  CG  GLU A  28      -4.806   2.655   6.447  1.00  0.95           C  
ATOM    392  CD  GLU A  28      -5.187   1.680   5.391  1.00  0.95           C  
ATOM    393  OE1 GLU A  28      -5.557   2.144   4.323  1.00  0.95           O  
ATOM    394  OE2 GLU A  28      -5.114   0.496   5.617  1.00  0.95           O  
ATOM    395  H   GLU A  28      -5.823   5.399   6.215  1.00  0.95           H  
ATOM    396  HA  GLU A  28      -3.548   4.659   7.795  1.00  0.95           H  
ATOM    397 1HB  GLU A  28      -4.350   4.054   4.932  1.00  0.95           H  
ATOM    398 2HB  GLU A  28      -2.955   3.328   5.709  1.00  0.95           H  
ATOM    399 1HG  GLU A  28      -4.262   2.134   7.233  1.00  0.95           H  
ATOM    400 2HG  GLU A  28      -5.702   3.092   6.886  1.00  0.95           H  
ATOM    401  N   ALA A  29      -2.876   6.596   5.211  1.00  0.92           N  
ATOM    402  CA  ALA A  29      -1.819   7.426   4.670  1.00  0.92           C  
ATOM    403  C   ALA A  29      -1.361   8.432   5.693  1.00  0.92           C  
ATOM    404  O   ALA A  29      -0.168   8.687   5.832  1.00  0.92           O  
ATOM    405  CB  ALA A  29      -2.287   8.120   3.428  1.00  0.92           C  
ATOM    406  H   ALA A  29      -3.798   6.610   4.772  1.00  0.92           H  
ATOM    407  HA  ALA A  29      -0.972   6.791   4.433  1.00  0.92           H  
ATOM    408 1HB  ALA A  29      -1.488   8.714   3.018  1.00  0.92           H  
ATOM    409 2HB  ALA A  29      -2.591   7.369   2.705  1.00  0.92           H  
ATOM    410 3HB  ALA A  29      -3.135   8.762   3.678  1.00  0.92           H  
ATOM    411  N   ALA A  30      -2.310   9.006   6.433  1.00  0.91           N  
ATOM    412  CA  ALA A  30      -1.981   9.972   7.456  1.00  0.91           C  
ATOM    413  C   ALA A  30      -1.160   9.371   8.575  1.00  0.91           C  
ATOM    414  O   ALA A  30      -0.154   9.943   9.007  1.00  0.91           O  
ATOM    415  CB  ALA A  30      -3.261  10.542   8.018  1.00  0.91           C  
ATOM    416  H   ALA A  30      -3.297   8.794   6.276  1.00  0.91           H  
ATOM    417  HA  ALA A  30      -1.392  10.753   7.009  1.00  0.91           H  
ATOM    418 1HB  ALA A  30      -3.052  11.281   8.771  1.00  0.91           H  
ATOM    419 2HB  ALA A  30      -3.824  10.980   7.223  1.00  0.91           H  
ATOM    420 3HB  ALA A  30      -3.842   9.737   8.463  1.00  0.91           H  
ATOM    421  N   GLN A  31      -1.538   8.177   9.018  1.00  0.91           N  
ATOM    422  CA  GLN A  31      -0.805   7.582  10.117  1.00  0.91           C  
ATOM    423  C   GLN A  31       0.594   7.206   9.670  1.00  0.91           C  
ATOM    424  O   GLN A  31       1.582   7.548  10.329  1.00  0.91           O  
ATOM    425  CB  GLN A  31      -1.532   6.341  10.633  1.00  0.91           C  
ATOM    426  CG  GLN A  31      -0.927   5.724  11.901  1.00  0.91           C  
ATOM    427  CD  GLN A  31      -1.057   6.644  13.125  1.00  0.91           C  
ATOM    428  OE1 GLN A  31      -2.028   7.406  13.237  1.00  0.91           O  
ATOM    429  NE2 GLN A  31      -0.099   6.568  14.046  1.00  0.91           N  
ATOM    430  H   GLN A  31      -2.366   7.717   8.634  1.00  0.91           H  
ATOM    431  HA  GLN A  31      -0.724   8.312  10.920  1.00  0.91           H  
ATOM    432 1HB  GLN A  31      -2.573   6.593  10.834  1.00  0.91           H  
ATOM    433 2HB  GLN A  31      -1.531   5.577   9.851  1.00  0.91           H  
ATOM    434 1HG  GLN A  31      -1.434   4.788  12.121  1.00  0.91           H  
ATOM    435 2HG  GLN A  31       0.139   5.539  11.728  1.00  0.91           H  
ATOM    436 1HE2 GLN A  31      -0.139   7.139  14.862  1.00  0.91           H  
ATOM    437 2HE2 GLN A  31       0.687   5.919  13.920  1.00  0.91           H  
ATOM    438  N   LEU A  32       0.692   6.559   8.509  1.00  0.92           N  
ATOM    439  CA  LEU A  32       1.986   6.129   8.031  1.00  0.92           C  
ATOM    440  C   LEU A  32       2.894   7.281   7.688  1.00  0.92           C  
ATOM    441  O   LEU A  32       4.065   7.264   8.061  1.00  0.92           O  
ATOM    442  CB  LEU A  32       1.816   5.262   6.786  1.00  0.92           C  
ATOM    443  CG  LEU A  32       1.214   3.893   7.021  1.00  0.92           C  
ATOM    444  CD1 LEU A  32       0.928   3.242   5.692  1.00  0.92           C  
ATOM    445  CD2 LEU A  32       2.183   3.065   7.839  1.00  0.92           C  
ATOM    446  H   LEU A  32      -0.142   6.336   7.966  1.00  0.92           H  
ATOM    447  HA  LEU A  32       2.457   5.539   8.815  1.00  0.92           H  
ATOM    448 1HB  LEU A  32       1.164   5.791   6.087  1.00  0.92           H  
ATOM    449 2HB  LEU A  32       2.778   5.130   6.320  1.00  0.92           H  
ATOM    450  HG  LEU A  32       0.269   3.993   7.562  1.00  0.92           H  
ATOM    451 1HD1 LEU A  32       0.488   2.258   5.849  1.00  0.92           H  
ATOM    452 2HD1 LEU A  32       0.236   3.862   5.149  1.00  0.92           H  
ATOM    453 3HD1 LEU A  32       1.853   3.142   5.132  1.00  0.92           H  
ATOM    454 1HD2 LEU A  32       1.758   2.078   8.015  1.00  0.92           H  
ATOM    455 2HD2 LEU A  32       3.124   2.966   7.296  1.00  0.92           H  
ATOM    456 3HD2 LEU A  32       2.366   3.560   8.797  1.00  0.92           H  
ATOM    457  N   ALA A  33       2.373   8.309   7.019  1.00  0.94           N  
ATOM    458  CA  ALA A  33       3.207   9.437   6.653  1.00  0.94           C  
ATOM    459  C   ALA A  33       3.729  10.146   7.891  1.00  0.94           C  
ATOM    460  O   ALA A  33       4.894  10.542   7.943  1.00  0.94           O  
ATOM    461  CB  ALA A  33       2.430  10.388   5.777  1.00  0.94           C  
ATOM    462  H   ALA A  33       1.394   8.313   6.733  1.00  0.94           H  
ATOM    463  HA  ALA A  33       4.058   9.057   6.095  1.00  0.94           H  
ATOM    464 1HB  ALA A  33       3.059  11.199   5.471  1.00  0.94           H  
ATOM    465 2HB  ALA A  33       2.086   9.849   4.896  1.00  0.94           H  
ATOM    466 3HB  ALA A  33       1.566  10.775   6.327  1.00  0.94           H  
ATOM    467  N   GLY A  34       2.880  10.285   8.913  1.00  0.97           N  
ATOM    468  CA  GLY A  34       3.281  10.937  10.149  1.00  0.97           C  
ATOM    469  C   GLY A  34       4.424  10.180  10.824  1.00  0.97           C  
ATOM    470  O   GLY A  34       5.490  10.748  11.102  1.00  0.97           O  
ATOM    471  H   GLY A  34       1.914   9.957   8.838  1.00  0.97           H  
ATOM    472 1HA  GLY A  34       3.583  11.963   9.940  1.00  0.97           H  
ATOM    473 2HA  GLY A  34       2.423  10.982  10.820  1.00  0.97           H  
ATOM    474  N   GLU A  35       4.205   8.875  11.068  1.00  1.01           N  
ATOM    475  CA  GLU A  35       5.205   8.053  11.745  1.00  1.01           C  
ATOM    476  C   GLU A  35       6.485   7.967  10.934  1.00  1.01           C  
ATOM    477  O   GLU A  35       7.589   8.063  11.483  1.00  1.01           O  
ATOM    478  CB  GLU A  35       4.691   6.611  11.917  1.00  1.01           C  
ATOM    479  CG  GLU A  35       3.533   6.406  12.890  1.00  1.01           C  
ATOM    480  CD  GLU A  35       3.080   4.949  12.945  1.00  1.01           C  
ATOM    481  OE1 GLU A  35       3.700   4.125  12.308  1.00  1.01           O  
ATOM    482  OE2 GLU A  35       2.079   4.678  13.578  1.00  1.01           O  
ATOM    483  H   GLU A  35       3.315   8.455  10.791  1.00  1.01           H  
ATOM    484  HA  GLU A  35       5.430   8.493  12.714  1.00  1.01           H  
ATOM    485 1HB  GLU A  35       4.353   6.241  10.944  1.00  1.01           H  
ATOM    486 2HB  GLU A  35       5.513   5.972  12.237  1.00  1.01           H  
ATOM    487 1HG  GLU A  35       3.842   6.720  13.886  1.00  1.01           H  
ATOM    488 2HG  GLU A  35       2.697   7.033  12.585  1.00  1.01           H  
ATOM    489  N   THR A  36       6.333   7.828   9.624  1.00  1.05           N  
ATOM    490  CA  THR A  36       7.445   7.690   8.719  1.00  1.05           C  
ATOM    491  C   THR A  36       8.276   8.944   8.689  1.00  1.05           C  
ATOM    492  O   THR A  36       9.497   8.880   8.795  1.00  1.05           O  
ATOM    493  CB  THR A  36       6.942   7.331   7.322  1.00  1.05           C  
ATOM    494  OG1 THR A  36       6.250   6.090   7.392  1.00  1.05           O  
ATOM    495  CG2 THR A  36       8.030   7.227   6.378  1.00  1.05           C  
ATOM    496  H   THR A  36       5.398   7.771   9.226  1.00  1.05           H  
ATOM    497  HA  THR A  36       8.076   6.875   9.074  1.00  1.05           H  
ATOM    498  HB  THR A  36       6.252   8.102   6.979  1.00  1.05           H  
ATOM    499  HG1 THR A  36       5.427   6.230   7.903  1.00  1.05           H  
ATOM    500 1HG2 THR A  36       7.619   6.976   5.416  1.00  1.05           H  
ATOM    501 2HG2 THR A  36       8.511   8.180   6.338  1.00  1.05           H  
ATOM    502 3HG2 THR A  36       8.734   6.460   6.692  1.00  1.05           H  
ATOM    503  N   ALA A  37       7.630  10.105   8.607  1.00  1.09           N  
ATOM    504  CA  ALA A  37       8.380  11.341   8.565  1.00  1.09           C  
ATOM    505  C   ALA A  37       9.260  11.469   9.776  1.00  1.09           C  
ATOM    506  O   ALA A  37      10.415  11.885   9.667  1.00  1.09           O  
ATOM    507  CB  ALA A  37       7.447  12.528   8.526  1.00  1.09           C  
ATOM    508  H   ALA A  37       6.613  10.137   8.531  1.00  1.09           H  
ATOM    509  HA  ALA A  37       9.009  11.328   7.679  1.00  1.09           H  
ATOM    510 1HB  ALA A  37       8.019  13.447   8.489  1.00  1.09           H  
ATOM    511 2HB  ALA A  37       6.818  12.449   7.643  1.00  1.09           H  
ATOM    512 3HB  ALA A  37       6.822  12.523   9.422  1.00  1.09           H  
ATOM    513  N   LEU A  38       8.761  11.053  10.937  1.00  1.14           N  
ATOM    514  CA  LEU A  38       9.588  11.231  12.101  1.00  1.14           C  
ATOM    515  C   LEU A  38      10.693  10.196  12.194  1.00  1.14           C  
ATOM    516  O   LEU A  38      11.824  10.540  12.555  1.00  1.14           O  
ATOM    517  CB  LEU A  38       8.726  11.223  13.346  1.00  1.14           C  
ATOM    518  CG  LEU A  38       7.762  12.380  13.388  1.00  1.14           C  
ATOM    519  CD1 LEU A  38       6.997  12.345  14.698  1.00  1.14           C  
ATOM    520  CD2 LEU A  38       8.523  13.655  13.152  1.00  1.14           C  
ATOM    521  H   LEU A  38       7.800  10.698  11.006  1.00  1.14           H  
ATOM    522  HA  LEU A  38      10.055  12.210  12.032  1.00  1.14           H  
ATOM    523 1HB  LEU A  38       8.150  10.293  13.363  1.00  1.14           H  
ATOM    524 2HB  LEU A  38       9.365  11.263  14.228  1.00  1.14           H  
ATOM    525  HG  LEU A  38       7.032  12.267  12.590  1.00  1.14           H  
ATOM    526 1HD1 LEU A  38       6.285  13.168  14.738  1.00  1.14           H  
ATOM    527 2HD1 LEU A  38       6.462  11.399  14.780  1.00  1.14           H  
ATOM    528 3HD1 LEU A  38       7.693  12.442  15.524  1.00  1.14           H  
ATOM    529 1HD2 LEU A  38       7.841  14.498  13.169  1.00  1.14           H  
ATOM    530 2HD2 LEU A  38       9.257  13.758  13.924  1.00  1.14           H  
ATOM    531 3HD2 LEU A  38       9.019  13.614  12.187  1.00  1.14           H  
ATOM    532  N   GLU A  39      10.426   8.950  11.817  1.00  1.19           N  
ATOM    533  CA  GLU A  39      11.488   7.957  11.905  1.00  1.19           C  
ATOM    534  C   GLU A  39      12.610   8.291  10.930  1.00  1.19           C  
ATOM    535  O   GLU A  39      13.788   8.081  11.218  1.00  1.19           O  
ATOM    536  CB  GLU A  39      10.955   6.544  11.673  1.00  1.19           C  
ATOM    537  CG  GLU A  39      10.058   6.016  12.812  1.00  1.19           C  
ATOM    538  CD  GLU A  39      10.786   5.896  14.147  1.00  1.19           C  
ATOM    539  OE1 GLU A  39      11.821   5.283  14.192  1.00  1.19           O  
ATOM    540  OE2 GLU A  39      10.301   6.437  15.125  1.00  1.19           O  
ATOM    541  H   GLU A  39       9.485   8.684  11.511  1.00  1.19           H  
ATOM    542  HA  GLU A  39      11.904   7.994  12.912  1.00  1.19           H  
ATOM    543 1HB  GLU A  39      10.366   6.533  10.750  1.00  1.19           H  
ATOM    544 2HB  GLU A  39      11.787   5.854  11.541  1.00  1.19           H  
ATOM    545 1HG  GLU A  39       9.221   6.700  12.937  1.00  1.19           H  
ATOM    546 2HG  GLU A  39       9.657   5.045  12.528  1.00  1.19           H  
ATOM    547  N   LEU A  40      12.249   8.832   9.767  1.00  1.25           N  
ATOM    548  CA  LEU A  40      13.246   9.211   8.784  1.00  1.25           C  
ATOM    549  C   LEU A  40      14.084  10.385   9.302  1.00  1.25           C  
ATOM    550  O   LEU A  40      15.316  10.365   9.232  1.00  1.25           O  
ATOM    551  CB  LEU A  40      12.535   9.612   7.496  1.00  1.25           C  
ATOM    552  CG  LEU A  40      11.804   8.477   6.749  1.00  1.25           C  
ATOM    553  CD1 LEU A  40      10.984   9.094   5.653  1.00  1.25           C  
ATOM    554  CD2 LEU A  40      12.780   7.469   6.219  1.00  1.25           C  
ATOM    555  H   LEU A  40      11.261   8.966   9.556  1.00  1.25           H  
ATOM    556  HA  LEU A  40      13.901   8.361   8.597  1.00  1.25           H  
ATOM    557 1HB  LEU A  40      11.788  10.372   7.743  1.00  1.25           H  
ATOM    558 2HB  LEU A  40      13.247  10.051   6.829  1.00  1.25           H  
ATOM    559  HG  LEU A  40      11.145   7.962   7.425  1.00  1.25           H  
ATOM    560 1HD1 LEU A  40      10.446   8.328   5.121  1.00  1.25           H  
ATOM    561 2HD1 LEU A  40      10.280   9.789   6.096  1.00  1.25           H  
ATOM    562 3HD1 LEU A  40      11.614   9.610   4.982  1.00  1.25           H  
ATOM    563 1HD2 LEU A  40      12.236   6.676   5.708  1.00  1.25           H  
ATOM    564 2HD2 LEU A  40      13.453   7.930   5.536  1.00  1.25           H  
ATOM    565 3HD2 LEU A  40      13.344   7.046   7.049  1.00  1.25           H  
ATOM    566  N   LEU A  41      13.427  11.371   9.927  1.00  1.30           N  
ATOM    567  CA  LEU A  41      14.127  12.537  10.463  1.00  1.30           C  
ATOM    568  C   LEU A  41      15.051  12.214  11.616  1.00  1.30           C  
ATOM    569  O   LEU A  41      16.086  12.854  11.775  1.00  1.30           O  
ATOM    570  CB  LEU A  41      13.129  13.621  10.804  1.00  1.30           C  
ATOM    571  CG  LEU A  41      12.546  14.194   9.565  1.00  1.30           C  
ATOM    572  CD1 LEU A  41      11.476  15.060   9.878  1.00  1.30           C  
ATOM    573  CD2 LEU A  41      13.597  14.955   8.833  1.00  1.30           C  
ATOM    574  H   LEU A  41      12.406  11.349   9.986  1.00  1.30           H  
ATOM    575  HA  LEU A  41      14.743  12.936   9.662  1.00  1.30           H  
ATOM    576 1HB  LEU A  41      12.326  13.190  11.404  1.00  1.30           H  
ATOM    577 2HB  LEU A  41      13.622  14.412  11.367  1.00  1.30           H  
ATOM    578  HG  LEU A  41      12.184  13.393   8.942  1.00  1.30           H  
ATOM    579 1HD1 LEU A  41      11.086  15.453   8.960  1.00  1.30           H  
ATOM    580 2HD1 LEU A  41      10.709  14.497  10.410  1.00  1.30           H  
ATOM    581 3HD1 LEU A  41      11.827  15.854  10.475  1.00  1.30           H  
ATOM    582 1HD2 LEU A  41      13.164  15.365   7.934  1.00  1.30           H  
ATOM    583 2HD2 LEU A  41      13.958  15.761   9.459  1.00  1.30           H  
ATOM    584 3HD2 LEU A  41      14.414  14.293   8.579  1.00  1.30           H  
ATOM    585  N   LYS A  42      14.753  11.170  12.376  1.00  1.34           N  
ATOM    586  CA  LYS A  42      15.647  10.768  13.457  1.00  1.34           C  
ATOM    587  C   LYS A  42      17.056  10.409  12.937  1.00  1.34           C  
ATOM    588  O   LYS A  42      18.017  10.425  13.708  1.00  1.34           O  
ATOM    589  CB  LYS A  42      15.060   9.594  14.250  1.00  1.34           C  
ATOM    590  CG  LYS A  42      13.865   9.942  15.146  1.00  1.34           C  
ATOM    591  CD  LYS A  42      13.304   8.693  15.830  1.00  1.34           C  
ATOM    592  CE  LYS A  42      12.120   9.020  16.730  1.00  1.34           C  
ATOM    593  NZ  LYS A  42      11.514   7.781  17.312  1.00  1.34           N  
ATOM    594  H   LYS A  42      13.866  10.681  12.239  1.00  1.34           H  
ATOM    595  HA  LYS A  42      15.755  11.613  14.138  1.00  1.34           H  
ATOM    596 1HB  LYS A  42      14.723   8.824  13.551  1.00  1.34           H  
ATOM    597 2HB  LYS A  42      15.833   9.152  14.873  1.00  1.34           H  
ATOM    598 1HG  LYS A  42      14.189  10.645  15.912  1.00  1.34           H  
ATOM    599 2HG  LYS A  42      13.091  10.409  14.566  1.00  1.34           H  
ATOM    600 1HD  LYS A  42      12.975   7.978  15.070  1.00  1.34           H  
ATOM    601 2HD  LYS A  42      14.083   8.223  16.424  1.00  1.34           H  
ATOM    602 1HE  LYS A  42      12.457   9.663  17.540  1.00  1.34           H  
ATOM    603 2HE  LYS A  42      11.359   9.547  16.149  1.00  1.34           H  
ATOM    604 1HZ  LYS A  42      10.735   8.022  17.898  1.00  1.34           H  
ATOM    605 2HZ  LYS A  42      11.176   7.183  16.536  1.00  1.34           H  
ATOM    606 3HZ  LYS A  42      12.198   7.279  17.850  1.00  1.34           H  
ATOM    607  N   SER A  43      17.185  10.049  11.647  1.00  1.36           N  
ATOM    608  CA  SER A  43      18.482   9.706  11.065  1.00  1.36           C  
ATOM    609  C   SER A  43      19.209  10.935  10.486  1.00  1.36           C  
ATOM    610  O   SER A  43      20.335  10.825   9.988  1.00  1.36           O  
ATOM    611  CB  SER A  43      18.320   8.667   9.966  1.00  1.36           C  
ATOM    612  OG  SER A  43      17.686   9.194   8.827  1.00  1.36           O  
ATOM    613  H   SER A  43      16.372  10.052  11.027  1.00  1.36           H  
ATOM    614  HA  SER A  43      19.108   9.283  11.852  1.00  1.36           H  
ATOM    615 1HB  SER A  43      19.296   8.274   9.691  1.00  1.36           H  
ATOM    616 2HB  SER A  43      17.732   7.838  10.353  1.00  1.36           H  
ATOM    617  HG  SER A  43      16.889   9.670   9.145  1.00  1.36           H  
ATOM    618  N   ILE A  44      18.541  12.087  10.495  1.00  1.36           N  
ATOM    619  CA  ILE A  44      19.047  13.309   9.893  1.00  1.36           C  
ATOM    620  C   ILE A  44      19.729  14.257  10.903  1.00  1.36           C  
ATOM    621  O   ILE A  44      19.129  14.602  11.917  1.00  1.36           O  
ATOM    622  CB  ILE A  44      17.895  14.024   9.184  1.00  1.36           C  
ATOM    623  CG1 ILE A  44      17.294  13.114   8.141  1.00  1.36           C  
ATOM    624  CG2 ILE A  44      18.340  15.238   8.595  1.00  1.36           C  
ATOM    625  CD1 ILE A  44      18.309  12.688   7.134  1.00  1.36           C  
ATOM    626  H   ILE A  44      17.633  12.137  10.950  1.00  1.36           H  
ATOM    627  HA  ILE A  44      19.742  13.001   9.130  1.00  1.36           H  
ATOM    628  HB  ILE A  44      17.121  14.251   9.911  1.00  1.36           H  
ATOM    629 1HG1 ILE A  44      16.887  12.231   8.620  1.00  1.36           H  
ATOM    630 2HG1 ILE A  44      16.495  13.633   7.628  1.00  1.36           H  
ATOM    631 1HG2 ILE A  44      17.513  15.735   8.131  1.00  1.36           H  
ATOM    632 2HG2 ILE A  44      18.745  15.856   9.380  1.00  1.36           H  
ATOM    633 3HG2 ILE A  44      19.102  15.045   7.851  1.00  1.36           H  
ATOM    634 1HD1 ILE A  44      17.869  12.048   6.394  1.00  1.36           H  
ATOM    635 2HD1 ILE A  44      18.710  13.567   6.653  1.00  1.36           H  
ATOM    636 3HD1 ILE A  44      19.107  12.151   7.641  1.00  1.36           H  
ATOM    637  N   PRO A  45      20.990  14.681  10.665  1.00  1.33           N  
ATOM    638  CA  PRO A  45      21.763  15.534  11.554  1.00  1.33           C  
ATOM    639  C   PRO A  45      21.255  16.968  11.665  1.00  1.33           C  
ATOM    640  O   PRO A  45      20.703  17.543  10.713  1.00  1.33           O  
ATOM    641  CB  PRO A  45      23.159  15.502  10.922  1.00  1.33           C  
ATOM    642  CG  PRO A  45      22.929  15.188   9.466  1.00  1.33           C  
ATOM    643  CD  PRO A  45      21.724  14.276   9.442  1.00  1.33           C  
ATOM    644  HA  PRO A  45      21.788  15.067  12.549  1.00  1.33           H  
ATOM    645 1HB  PRO A  45      23.647  16.486  11.066  1.00  1.33           H  
ATOM    646 2HB  PRO A  45      23.788  14.759  11.430  1.00  1.33           H  
ATOM    647 1HG  PRO A  45      22.765  16.117   8.905  1.00  1.33           H  
ATOM    648 2HG  PRO A  45      23.826  14.715   9.038  1.00  1.33           H  
ATOM    649 1HD  PRO A  45      21.175  14.503   8.529  1.00  1.33           H  
ATOM    650 2HD  PRO A  45      22.030  13.215   9.504  1.00  1.33           H  
ATOM    651  N   LYS A  46      21.519  17.550  12.833  1.00  1.28           N  
ATOM    652  CA  LYS A  46      21.177  18.932  13.121  1.00  1.28           C  
ATOM    653  C   LYS A  46      21.880  19.845  12.125  1.00  1.28           C  
ATOM    654  O   LYS A  46      23.054  19.647  11.810  1.00  1.28           O  
ATOM    655  CB  LYS A  46      21.555  19.293  14.564  1.00  1.28           C  
ATOM    656  CG  LYS A  46      21.019  20.665  15.061  1.00  1.28           C  
ATOM    657  CD  LYS A  46      21.431  20.946  16.515  1.00  1.28           C  
ATOM    658  CE  LYS A  46      20.668  22.148  17.107  1.00  1.28           C  
ATOM    659  NZ  LYS A  46      20.978  23.422  16.420  1.00  1.28           N  
ATOM    660  H   LYS A  46      21.969  17.008  13.556  1.00  1.28           H  
ATOM    661  HA  LYS A  46      20.103  19.057  13.000  1.00  1.28           H  
ATOM    662 1HB  LYS A  46      21.178  18.529  15.239  1.00  1.28           H  
ATOM    663 2HB  LYS A  46      22.641  19.309  14.660  1.00  1.28           H  
ATOM    664 1HG  LYS A  46      21.395  21.469  14.426  1.00  1.28           H  
ATOM    665 2HG  LYS A  46      19.930  20.672  14.999  1.00  1.28           H  
ATOM    666 1HD  LYS A  46      21.232  20.066  17.124  1.00  1.28           H  
ATOM    667 2HD  LYS A  46      22.498  21.160  16.551  1.00  1.28           H  
ATOM    668 1HE  LYS A  46      19.596  21.963  17.029  1.00  1.28           H  
ATOM    669 2HE  LYS A  46      20.934  22.245  18.158  1.00  1.28           H  
ATOM    670 1HZ  LYS A  46      20.446  24.175  16.829  1.00  1.28           H  
ATOM    671 2HZ  LYS A  46      21.955  23.633  16.475  1.00  1.28           H  
ATOM    672 3HZ  LYS A  46      20.692  23.342  15.433  1.00  1.28           H  
ATOM    673  N   GLY A  47      21.146  20.820  11.616  1.00  1.20           N  
ATOM    674  CA  GLY A  47      21.643  21.789  10.640  1.00  1.20           C  
ATOM    675  C   GLY A  47      21.285  21.447   9.194  1.00  1.20           C  
ATOM    676  O   GLY A  47      21.408  22.293   8.307  1.00  1.20           O  
ATOM    677  H   GLY A  47      20.194  20.904  11.959  1.00  1.20           H  
ATOM    678 1HA  GLY A  47      21.261  22.778  10.875  1.00  1.20           H  
ATOM    679 2HA  GLY A  47      22.726  21.854  10.731  1.00  1.20           H  
ATOM    680  N   SER A  48      20.836  20.222   8.945  1.00  1.12           N  
ATOM    681  CA  SER A  48      20.465  19.820   7.593  1.00  1.12           C  
ATOM    682  C   SER A  48      19.071  20.307   7.192  1.00  1.12           C  
ATOM    683  O   SER A  48      18.323  20.853   8.012  1.00  1.12           O  
ATOM    684  CB  SER A  48      20.553  18.331   7.460  1.00  1.12           C  
ATOM    685  OG  SER A  48      19.615  17.750   8.234  1.00  1.12           O  
ATOM    686  H   SER A  48      20.761  19.530   9.697  1.00  1.12           H  
ATOM    687  HA  SER A  48      21.183  20.260   6.900  1.00  1.12           H  
ATOM    688 1HB  SER A  48      20.404  18.043   6.421  1.00  1.12           H  
ATOM    689 2HB  SER A  48      21.539  17.990   7.763  1.00  1.12           H  
ATOM    690  HG  SER A  48      19.960  17.795   9.157  1.00  1.12           H  
ATOM    691  N   LYS A  49      18.739  20.128   5.913  1.00  1.05           N  
ATOM    692  CA  LYS A  49      17.433  20.512   5.375  1.00  1.05           C  
ATOM    693  C   LYS A  49      16.834  19.367   4.561  1.00  1.05           C  
ATOM    694  O   LYS A  49      17.524  18.759   3.727  1.00  1.05           O  
ATOM    695  CB  LYS A  49      17.578  21.782   4.541  1.00  1.05           C  
ATOM    696  CG  LYS A  49      16.312  22.369   3.946  1.00  1.05           C  
ATOM    697  CD  LYS A  49      16.663  23.676   3.224  1.00  1.05           C  
ATOM    698  CE  LYS A  49      15.467  24.324   2.581  1.00  1.05           C  
ATOM    699  NZ  LYS A  49      15.832  25.600   1.897  1.00  1.05           N  
ATOM    700  H   LYS A  49      19.409  19.693   5.298  1.00  1.05           H  
ATOM    701  HA  LYS A  49      16.753  20.710   6.205  1.00  1.05           H  
ATOM    702 1HB  LYS A  49      18.033  22.558   5.158  1.00  1.05           H  
ATOM    703 2HB  LYS A  49      18.251  21.592   3.725  1.00  1.05           H  
ATOM    704 1HG  LYS A  49      15.871  21.663   3.239  1.00  1.05           H  
ATOM    705 2HG  LYS A  49      15.586  22.567   4.738  1.00  1.05           H  
ATOM    706 1HD  LYS A  49      17.093  24.375   3.942  1.00  1.05           H  
ATOM    707 2HD  LYS A  49      17.407  23.471   2.455  1.00  1.05           H  
ATOM    708 1HE  LYS A  49      15.051  23.641   1.847  1.00  1.05           H  
ATOM    709 2HE  LYS A  49      14.717  24.532   3.344  1.00  1.05           H  
ATOM    710 1HZ  LYS A  49      15.009  26.005   1.475  1.00  1.05           H  
ATOM    711 2HZ  LYS A  49      16.216  26.247   2.573  1.00  1.05           H  
ATOM    712 3HZ  LYS A  49      16.520  25.414   1.181  1.00  1.05           H  
ATOM    713  N   ILE A  50      15.581  19.040   4.898  1.00  0.99           N  
ATOM    714  CA  ILE A  50      14.830  17.926   4.327  1.00  0.99           C  
ATOM    715  C   ILE A  50      13.592  18.277   3.519  1.00  0.99           C  
ATOM    716  O   ILE A  50      12.757  19.083   3.936  1.00  0.99           O  
ATOM    717  CB  ILE A  50      14.410  16.938   5.432  1.00  0.99           C  
ATOM    718  CG1 ILE A  50      15.633  16.419   6.103  1.00  0.99           C  
ATOM    719  CG2 ILE A  50      13.523  15.809   4.869  1.00  0.99           C  
ATOM    720  CD1 ILE A  50      16.497  15.681   5.201  1.00  0.99           C  
ATOM    721  H   ILE A  50      15.106  19.631   5.579  1.00  0.99           H  
ATOM    722  HA  ILE A  50      15.504  17.398   3.663  1.00  0.99           H  
ATOM    723  HB  ILE A  50      13.864  17.463   6.179  1.00  0.99           H  
ATOM    724 1HG1 ILE A  50      16.198  17.250   6.501  1.00  0.99           H  
ATOM    725 2HG1 ILE A  50      15.358  15.773   6.907  1.00  0.99           H  
ATOM    726 1HG2 ILE A  50      13.237  15.132   5.662  1.00  0.99           H  
ATOM    727 2HG2 ILE A  50      12.620  16.227   4.429  1.00  0.99           H  
ATOM    728 3HG2 ILE A  50      14.080  15.262   4.108  1.00  0.99           H  
ATOM    729 1HD1 ILE A  50      17.373  15.340   5.732  1.00  0.99           H  
ATOM    730 2HD1 ILE A  50      15.968  14.832   4.789  1.00  0.99           H  
ATOM    731 3HD1 ILE A  50      16.796  16.339   4.395  1.00  0.99           H  
ATOM    732  N   SER A  51      13.474  17.651   2.350  1.00  0.95           N  
ATOM    733  CA  SER A  51      12.268  17.792   1.538  1.00  0.95           C  
ATOM    734  C   SER A  51      11.556  16.446   1.356  1.00  0.95           C  
ATOM    735  O   SER A  51      12.147  15.495   0.837  1.00  0.95           O  
ATOM    736  CB  SER A  51      12.584  18.398   0.184  1.00  0.95           C  
ATOM    737  OG  SER A  51      13.022  19.730   0.303  1.00  0.95           O  
ATOM    738  H   SER A  51      14.244  17.050   2.042  1.00  0.95           H  
ATOM    739  HA  SER A  51      11.594  18.465   2.048  1.00  0.95           H  
ATOM    740 1HB  SER A  51      13.356  17.802  -0.304  1.00  0.95           H  
ATOM    741 2HB  SER A  51      11.692  18.360  -0.443  1.00  0.95           H  
ATOM    742  HG  SER A  51      12.251  20.241   0.517  1.00  0.95           H  
ATOM    743  N   PHE A  52      10.290  16.374   1.765  1.00  0.95           N  
ATOM    744  CA  PHE A  52       9.509  15.154   1.597  1.00  0.95           C  
ATOM    745  C   PHE A  52       8.638  15.330   0.371  1.00  0.95           C  
ATOM    746  O   PHE A  52       8.145  16.434   0.129  1.00  0.95           O  
ATOM    747  CB  PHE A  52       8.545  14.860   2.756  1.00  0.95           C  
ATOM    748  CG  PHE A  52       9.118  14.532   4.087  1.00  0.95           C  
ATOM    749  CD1 PHE A  52       9.120  15.448   5.124  1.00  0.95           C  
ATOM    750  CD2 PHE A  52       9.646  13.294   4.311  1.00  0.95           C  
ATOM    751  CE1 PHE A  52       9.630  15.089   6.343  1.00  0.95           C  
ATOM    752  CE2 PHE A  52      10.178  12.956   5.523  1.00  0.95           C  
ATOM    753  CZ  PHE A  52      10.162  13.852   6.535  1.00  0.95           C  
ATOM    754  H   PHE A  52       9.865  17.192   2.188  1.00  0.95           H  
ATOM    755  HA  PHE A  52      10.180  14.313   1.452  1.00  0.95           H  
ATOM    756 1HB  PHE A  52       7.896  15.698   2.879  1.00  0.95           H  
ATOM    757 2HB  PHE A  52       7.910  14.027   2.462  1.00  0.95           H  
ATOM    758  HD1 PHE A  52       8.694  16.443   4.968  1.00  0.95           H  
ATOM    759  HD2 PHE A  52       9.628  12.581   3.496  1.00  0.95           H  
ATOM    760  HE1 PHE A  52       9.607  15.784   7.155  1.00  0.95           H  
ATOM    761  HE2 PHE A  52      10.599  11.973   5.679  1.00  0.95           H  
ATOM    762  HZ  PHE A  52      10.564  13.575   7.493  1.00  0.95           H  
ATOM    763  N   ASN A  53       8.382  14.250  -0.360  1.00  0.97           N  
ATOM    764  CA  ASN A  53       7.497  14.358  -1.519  1.00  0.97           C  
ATOM    765  C   ASN A  53       6.524  13.178  -1.624  1.00  0.97           C  
ATOM    766  O   ASN A  53       6.850  12.060  -1.227  1.00  0.97           O  
ATOM    767  CB  ASN A  53       8.299  14.425  -2.812  1.00  0.97           C  
ATOM    768  CG  ASN A  53       9.258  15.595  -2.934  1.00  0.97           C  
ATOM    769  OD1 ASN A  53       8.919  16.750  -3.227  1.00  0.97           O  
ATOM    770  ND2 ASN A  53      10.508  15.293  -2.717  1.00  0.97           N  
ATOM    771  H   ASN A  53       8.844  13.372  -0.120  1.00  0.97           H  
ATOM    772  HA  ASN A  53       6.912  15.258  -1.410  1.00  0.97           H  
ATOM    773 1HB  ASN A  53       8.870  13.501  -2.923  1.00  0.97           H  
ATOM    774 2HB  ASN A  53       7.601  14.469  -3.648  1.00  0.97           H  
ATOM    775 1HD2 ASN A  53      11.214  15.998  -2.787  1.00  0.97           H  
ATOM    776 2HD2 ASN A  53      10.763  14.352  -2.494  1.00  0.97           H  
ATOM    777  N   ALA A  54       5.346  13.411  -2.211  1.00  1.02           N  
ATOM    778  CA  ALA A  54       4.402  12.306  -2.482  1.00  1.02           C  
ATOM    779  C   ALA A  54       3.620  12.581  -3.763  1.00  1.02           C  
ATOM    780  O   ALA A  54       3.199  13.708  -3.996  1.00  1.02           O  
ATOM    781  CB  ALA A  54       3.447  12.112  -1.311  1.00  1.02           C  
ATOM    782  H   ALA A  54       5.120  14.376  -2.461  1.00  1.02           H  
ATOM    783  HA  ALA A  54       4.978  11.389  -2.627  1.00  1.02           H  
ATOM    784 1HB  ALA A  54       2.777  11.276  -1.527  1.00  1.02           H  
ATOM    785 2HB  ALA A  54       4.024  11.889  -0.411  1.00  1.02           H  
ATOM    786 3HB  ALA A  54       2.863  13.017  -1.158  1.00  1.02           H  
ATOM    787  N   THR A  55       3.382  11.555  -4.578  1.00  1.10           N  
ATOM    788  CA  THR A  55       2.704  11.765  -5.868  1.00  1.10           C  
ATOM    789  C   THR A  55       1.379  11.021  -6.011  1.00  1.10           C  
ATOM    790  O   THR A  55       1.271   9.852  -5.637  1.00  1.10           O  
ATOM    791  CB  THR A  55       3.644  11.380  -7.029  1.00  1.10           C  
ATOM    792  OG1 THR A  55       4.836  12.186  -6.967  1.00  1.10           O  
ATOM    793  CG2 THR A  55       2.968  11.622  -8.377  1.00  1.10           C  
ATOM    794  H   THR A  55       3.711  10.631  -4.328  1.00  1.10           H  
ATOM    795  HA  THR A  55       2.481  12.824  -5.969  1.00  1.10           H  
ATOM    796  HB  THR A  55       3.917  10.332  -6.941  1.00  1.10           H  
ATOM    797  HG1 THR A  55       4.647  13.103  -7.273  1.00  1.10           H  
ATOM    798 1HG2 THR A  55       3.655  11.356  -9.176  1.00  1.10           H  
ATOM    799 2HG2 THR A  55       2.072  11.015  -8.467  1.00  1.10           H  
ATOM    800 3HG2 THR A  55       2.701  12.680  -8.465  1.00  1.10           H  
ATOM    801  N   TYR A  56       0.378  11.713  -6.558  1.00  1.18           N  
ATOM    802  CA  TYR A  56      -0.948  11.145  -6.790  1.00  1.18           C  
ATOM    803  C   TYR A  56      -1.351  11.205  -8.258  1.00  1.18           C  
ATOM    804  O   TYR A  56      -0.628  11.751  -9.092  1.00  1.18           O  
ATOM    805  CB  TYR A  56      -2.026  11.851  -5.977  1.00  1.18           C  
ATOM    806  CG  TYR A  56      -2.292  13.283  -6.333  1.00  1.18           C  
ATOM    807  CD1 TYR A  56      -3.183  13.576  -7.352  1.00  1.18           C  
ATOM    808  CD2 TYR A  56      -1.718  14.301  -5.615  1.00  1.18           C  
ATOM    809  CE1 TYR A  56      -3.470  14.855  -7.680  1.00  1.18           C  
ATOM    810  CE2 TYR A  56      -2.026  15.592  -5.929  1.00  1.18           C  
ATOM    811  CZ  TYR A  56      -2.896  15.871  -6.978  1.00  1.18           C  
ATOM    812  OH  TYR A  56      -3.211  17.161  -7.315  1.00  1.18           O  
ATOM    813  H   TYR A  56       0.554  12.683  -6.827  1.00  1.18           H  
ATOM    814  HA  TYR A  56      -0.930  10.094  -6.499  1.00  1.18           H  
ATOM    815 1HB  TYR A  56      -2.956  11.325  -6.098  1.00  1.18           H  
ATOM    816 2HB  TYR A  56      -1.771  11.809  -4.923  1.00  1.18           H  
ATOM    817  HD1 TYR A  56      -3.659  12.787  -7.898  1.00  1.18           H  
ATOM    818  HD2 TYR A  56      -1.034  14.082  -4.794  1.00  1.18           H  
ATOM    819  HE1 TYR A  56      -4.167  15.064  -8.493  1.00  1.18           H  
ATOM    820  HE2 TYR A  56      -1.589  16.383  -5.357  1.00  1.18           H  
ATOM    821  HH  TYR A  56      -3.565  17.176  -8.216  1.00  1.18           H  
ATOM    822  N   ASP A  57      -2.488  10.586  -8.571  1.00  1.26           N  
ATOM    823  CA  ASP A  57      -3.066  10.605  -9.908  1.00  1.26           C  
ATOM    824  C   ASP A  57      -4.542  11.026  -9.799  1.00  1.26           C  
ATOM    825  O   ASP A  57      -4.900  12.147 -10.169  1.00  1.26           O  
ATOM    826  CB  ASP A  57      -2.902   9.250 -10.615  1.00  1.26           C  
ATOM    827  CG  ASP A  57      -3.390   9.241 -12.097  1.00  1.26           C  
ATOM    828  OD1 ASP A  57      -3.865  10.249 -12.568  1.00  1.26           O  
ATOM    829  OD2 ASP A  57      -3.256   8.217 -12.735  1.00  1.26           O  
ATOM    830  H   ASP A  57      -3.003  10.110  -7.841  1.00  1.26           H  
ATOM    831  HA  ASP A  57      -2.549  11.358 -10.503  1.00  1.26           H  
ATOM    832 1HB  ASP A  57      -1.850   8.967 -10.602  1.00  1.26           H  
ATOM    833 2HB  ASP A  57      -3.446   8.481 -10.067  1.00  1.26           H  
ATOM    834  N   SER A  58      -5.407  10.126  -9.327  1.00  1.32           N  
ATOM    835  CA  SER A  58      -6.831  10.430  -9.234  1.00  1.32           C  
ATOM    836  C   SER A  58      -7.142  11.431  -8.113  1.00  1.32           C  
ATOM    837  O   SER A  58      -6.358  11.548  -7.173  1.00  1.32           O  
ATOM    838  CB  SER A  58      -7.576   9.150  -8.943  1.00  1.32           C  
ATOM    839  OG  SER A  58      -7.220   8.668  -7.666  1.00  1.32           O  
ATOM    840  H   SER A  58      -5.074   9.216  -8.991  1.00  1.32           H  
ATOM    841  HA  SER A  58      -7.133  10.818 -10.201  1.00  1.32           H  
ATOM    842 1HB  SER A  58      -8.644   9.308  -8.984  1.00  1.32           H  
ATOM    843 2HB  SER A  58      -7.324   8.405  -9.697  1.00  1.32           H  
ATOM    844  HG  SER A  58      -6.283   8.346  -7.770  1.00  1.32           H  
ATOM    845  N   PRO A  59      -8.286  12.154  -8.166  1.00  1.33           N  
ATOM    846  CA  PRO A  59      -8.817  13.002  -7.104  1.00  1.33           C  
ATOM    847  C   PRO A  59      -8.909  12.302  -5.747  1.00  1.33           C  
ATOM    848  O   PRO A  59      -8.723  12.932  -4.705  1.00  1.33           O  
ATOM    849  CB  PRO A  59     -10.207  13.352  -7.637  1.00  1.33           C  
ATOM    850  CG  PRO A  59     -10.046  13.333  -9.138  1.00  1.33           C  
ATOM    851  CD  PRO A  59      -9.093  12.194  -9.414  1.00  1.33           C  
ATOM    852  HA  PRO A  59      -8.194  13.906  -7.031  1.00  1.33           H  
ATOM    853 1HB  PRO A  59     -10.944  12.618  -7.273  1.00  1.33           H  
ATOM    854 2HB  PRO A  59     -10.520  14.334  -7.254  1.00  1.33           H  
ATOM    855 1HG  PRO A  59     -11.026  13.196  -9.622  1.00  1.33           H  
ATOM    856 2HG  PRO A  59      -9.654  14.300  -9.487  1.00  1.33           H  
ATOM    857 1HD  PRO A  59      -9.648  11.266  -9.574  1.00  1.33           H  
ATOM    858 2HD  PRO A  59      -8.478  12.480 -10.279  1.00  1.33           H  
ATOM    859  N   GLU A  60      -9.172  10.992  -5.740  1.00  1.31           N  
ATOM    860  CA  GLU A  60      -9.248  10.306  -4.458  1.00  1.31           C  
ATOM    861  C   GLU A  60      -7.848  10.187  -3.880  1.00  1.31           C  
ATOM    862  O   GLU A  60      -7.632  10.438  -2.692  1.00  1.31           O  
ATOM    863  CB  GLU A  60      -9.898   8.931  -4.606  1.00  1.31           C  
ATOM    864  CG  GLU A  60     -11.388   8.986  -4.963  1.00  1.31           C  
ATOM    865  CD  GLU A  60     -12.028   7.619  -5.116  1.00  1.31           C  
ATOM    866  OE1 GLU A  60     -11.328   6.638  -5.037  1.00  1.31           O  
ATOM    867  OE2 GLU A  60     -13.222   7.565  -5.308  1.00  1.31           O  
ATOM    868  H   GLU A  60      -9.322  10.480  -6.596  1.00  1.31           H  
ATOM    869  HA  GLU A  60      -9.851  10.903  -3.772  1.00  1.31           H  
ATOM    870 1HB  GLU A  60      -9.382   8.369  -5.387  1.00  1.31           H  
ATOM    871 2HB  GLU A  60      -9.791   8.375  -3.675  1.00  1.31           H  
ATOM    872 1HG  GLU A  60     -11.913   9.536  -4.181  1.00  1.31           H  
ATOM    873 2HG  GLU A  60     -11.499   9.541  -5.894  1.00  1.31           H  
ATOM    874  N   GLU A  61      -6.879   9.871  -4.742  1.00  1.25           N  
ATOM    875  CA  GLU A  61      -5.495   9.778  -4.299  1.00  1.25           C  
ATOM    876  C   GLU A  61      -5.008  11.159  -3.845  1.00  1.25           C  
ATOM    877  O   GLU A  61      -4.223  11.267  -2.895  1.00  1.25           O  
ATOM    878  CB  GLU A  61      -4.645   9.162  -5.408  1.00  1.25           C  
ATOM    879  CG  GLU A  61      -4.936   7.675  -5.625  1.00  1.25           C  
ATOM    880  CD  GLU A  61      -4.340   7.114  -6.881  1.00  1.25           C  
ATOM    881  OE1 GLU A  61      -4.516   7.725  -7.927  1.00  1.25           O  
ATOM    882  OE2 GLU A  61      -3.726   6.076  -6.817  1.00  1.25           O  
ATOM    883  H   GLU A  61      -7.105   9.667  -5.719  1.00  1.25           H  
ATOM    884  HA  GLU A  61      -5.453   9.109  -3.442  1.00  1.25           H  
ATOM    885 1HB  GLU A  61      -4.813   9.688  -6.344  1.00  1.25           H  
ATOM    886 2HB  GLU A  61      -3.590   9.257  -5.154  1.00  1.25           H  
ATOM    887 1HG  GLU A  61      -4.536   7.122  -4.775  1.00  1.25           H  
ATOM    888 2HG  GLU A  61      -6.015   7.527  -5.635  1.00  1.25           H  
ATOM    889  N   ARG A  62      -5.493  12.218  -4.514  1.00  1.18           N  
ATOM    890  CA  ARG A  62      -5.171  13.592  -4.140  1.00  1.18           C  
ATOM    891  C   ARG A  62      -5.591  13.861  -2.708  1.00  1.18           C  
ATOM    892  O   ARG A  62      -4.786  14.338  -1.905  1.00  1.18           O  
ATOM    893  CB  ARG A  62      -5.877  14.585  -5.051  1.00  1.18           C  
ATOM    894  CG  ARG A  62      -5.632  16.049  -4.763  1.00  1.18           C  
ATOM    895  CD  ARG A  62      -6.334  16.907  -5.754  1.00  1.18           C  
ATOM    896  NE  ARG A  62      -6.093  18.336  -5.549  1.00  1.18           N  
ATOM    897  CZ  ARG A  62      -6.802  19.120  -4.710  1.00  1.18           C  
ATOM    898  NH1 ARG A  62      -7.775  18.603  -3.994  1.00  1.18           N  
ATOM    899  NH2 ARG A  62      -6.527  20.411  -4.605  1.00  1.18           N  
ATOM    900  H   ARG A  62      -6.088  12.048  -5.325  1.00  1.18           H  
ATOM    901  HA  ARG A  62      -4.101  13.735  -4.213  1.00  1.18           H  
ATOM    902 1HB  ARG A  62      -5.663  14.369  -6.083  1.00  1.18           H  
ATOM    903 2HB  ARG A  62      -6.930  14.468  -4.929  1.00  1.18           H  
ATOM    904 1HG  ARG A  62      -6.055  16.264  -3.797  1.00  1.18           H  
ATOM    905 2HG  ARG A  62      -4.575  16.282  -4.751  1.00  1.18           H  
ATOM    906 1HD  ARG A  62      -5.996  16.646  -6.755  1.00  1.18           H  
ATOM    907 2HD  ARG A  62      -7.405  16.729  -5.679  1.00  1.18           H  
ATOM    908  HE  ARG A  62      -5.350  18.767  -6.084  1.00  1.18           H  
ATOM    909 1HH1 ARG A  62      -7.990  17.616  -4.071  1.00  1.18           H  
ATOM    910 2HH1 ARG A  62      -8.308  19.189  -3.367  1.00  1.18           H  
ATOM    911 1HH2 ARG A  62      -5.795  20.827  -5.165  1.00  1.18           H  
ATOM    912 2HH2 ARG A  62      -7.065  20.989  -3.976  1.00  1.18           H  
ATOM    913  N   GLU A  63      -6.838  13.512  -2.365  1.00  1.12           N  
ATOM    914  CA  GLU A  63      -7.321  13.715  -0.999  1.00  1.12           C  
ATOM    915  C   GLU A  63      -6.466  12.959   0.008  1.00  1.12           C  
ATOM    916  O   GLU A  63      -6.085  13.506   1.048  1.00  1.12           O  
ATOM    917  CB  GLU A  63      -8.786  13.278  -0.857  1.00  1.12           C  
ATOM    918  CG  GLU A  63      -9.343  13.470   0.564  1.00  1.12           C  
ATOM    919  CD  GLU A  63     -10.817  13.119   0.739  1.00  1.12           C  
ATOM    920  OE1 GLU A  63     -11.458  12.765  -0.220  1.00  1.12           O  
ATOM    921  OE2 GLU A  63     -11.290  13.201   1.851  1.00  1.12           O  
ATOM    922  H   GLU A  63      -7.464  13.122  -3.074  1.00  1.12           H  
ATOM    923  HA  GLU A  63      -7.256  14.777  -0.768  1.00  1.12           H  
ATOM    924 1HB  GLU A  63      -9.406  13.843  -1.553  1.00  1.12           H  
ATOM    925 2HB  GLU A  63      -8.878  12.223  -1.118  1.00  1.12           H  
ATOM    926 1HG  GLU A  63      -8.767  12.831   1.215  1.00  1.12           H  
ATOM    927 2HG  GLU A  63      -9.175  14.500   0.875  1.00  1.12           H  
ATOM    928  N   VAL A  64      -6.106  11.722  -0.327  1.00  1.06           N  
ATOM    929  CA  VAL A  64      -5.283  10.912   0.557  1.00  1.06           C  
ATOM    930  C   VAL A  64      -3.919  11.558   0.767  1.00  1.06           C  
ATOM    931  O   VAL A  64      -3.432  11.633   1.901  1.00  1.06           O  
ATOM    932  CB  VAL A  64      -5.122   9.495  -0.029  1.00  1.06           C  
ATOM    933  CG1 VAL A  64      -4.142   8.720   0.750  1.00  1.06           C  
ATOM    934  CG2 VAL A  64      -6.437   8.776  -0.007  1.00  1.06           C  
ATOM    935  H   VAL A  64      -6.453  11.325  -1.205  1.00  1.06           H  
ATOM    936  HA  VAL A  64      -5.765  10.843   1.525  1.00  1.06           H  
ATOM    937  HB  VAL A  64      -4.760   9.575  -1.048  1.00  1.06           H  
ATOM    938 1HG1 VAL A  64      -4.039   7.725   0.320  1.00  1.06           H  
ATOM    939 2HG1 VAL A  64      -3.186   9.231   0.735  1.00  1.06           H  
ATOM    940 3HG1 VAL A  64      -4.500   8.633   1.762  1.00  1.06           H  
ATOM    941 1HG2 VAL A  64      -6.312   7.778  -0.433  1.00  1.06           H  
ATOM    942 2HG2 VAL A  64      -6.775   8.686   1.005  1.00  1.06           H  
ATOM    943 3HG2 VAL A  64      -7.167   9.326  -0.583  1.00  1.06           H  
ATOM    944  N   SER A  65      -3.311  12.031  -0.319  1.00  1.03           N  
ATOM    945  CA  SER A  65      -2.007  12.665  -0.259  1.00  1.03           C  
ATOM    946  C   SER A  65      -2.026  13.979   0.515  1.00  1.03           C  
ATOM    947  O   SER A  65      -1.140  14.224   1.327  1.00  1.03           O  
ATOM    948  CB  SER A  65      -1.509  12.908  -1.659  1.00  1.03           C  
ATOM    949  OG  SER A  65      -1.311  11.690  -2.316  1.00  1.03           O  
ATOM    950  H   SER A  65      -3.764  11.929  -1.227  1.00  1.03           H  
ATOM    951  HA  SER A  65      -1.323  11.981   0.243  1.00  1.03           H  
ATOM    952 1HB  SER A  65      -2.231  13.513  -2.211  1.00  1.03           H  
ATOM    953 2HB  SER A  65      -0.577  13.456  -1.622  1.00  1.03           H  
ATOM    954  HG  SER A  65      -2.211  11.356  -2.516  1.00  1.03           H  
ATOM    955  N   ILE A  66      -3.052  14.808   0.305  1.00  1.00           N  
ATOM    956  CA  ILE A  66      -3.130  16.090   1.003  1.00  1.00           C  
ATOM    957  C   ILE A  66      -3.292  15.878   2.498  1.00  1.00           C  
ATOM    958  O   ILE A  66      -2.657  16.561   3.311  1.00  1.00           O  
ATOM    959  CB  ILE A  66      -4.261  16.970   0.461  1.00  1.00           C  
ATOM    960  CG1 ILE A  66      -3.916  17.410  -0.967  1.00  1.00           C  
ATOM    961  CG2 ILE A  66      -4.436  18.176   1.366  1.00  1.00           C  
ATOM    962  CD1 ILE A  66      -5.042  18.036  -1.702  1.00  1.00           C  
ATOM    963  H   ILE A  66      -3.766  14.560  -0.378  1.00  1.00           H  
ATOM    964  HA  ILE A  66      -2.200  16.618   0.841  1.00  1.00           H  
ATOM    965  HB  ILE A  66      -5.188  16.390   0.419  1.00  1.00           H  
ATOM    966 1HG1 ILE A  66      -3.111  18.126  -0.925  1.00  1.00           H  
ATOM    967 2HG1 ILE A  66      -3.578  16.539  -1.530  1.00  1.00           H  
ATOM    968 1HG2 ILE A  66      -5.239  18.805   0.983  1.00  1.00           H  
ATOM    969 2HG2 ILE A  66      -4.688  17.841   2.373  1.00  1.00           H  
ATOM    970 3HG2 ILE A  66      -3.508  18.746   1.392  1.00  1.00           H  
ATOM    971 1HD1 ILE A  66      -4.704  18.313  -2.700  1.00  1.00           H  
ATOM    972 2HD1 ILE A  66      -5.861  17.324  -1.771  1.00  1.00           H  
ATOM    973 3HD1 ILE A  66      -5.377  18.922  -1.171  1.00  1.00           H  
ATOM    974  N   ILE A  67      -4.151  14.945   2.877  1.00  0.98           N  
ATOM    975  CA  ILE A  67      -4.320  14.646   4.282  1.00  0.98           C  
ATOM    976  C   ILE A  67      -3.013  14.112   4.858  1.00  0.98           C  
ATOM    977  O   ILE A  67      -2.621  14.502   5.960  1.00  0.98           O  
ATOM    978  CB  ILE A  67      -5.483  13.690   4.502  1.00  0.98           C  
ATOM    979  CG1 ILE A  67      -6.781  14.431   4.166  1.00  0.98           C  
ATOM    980  CG2 ILE A  67      -5.479  13.185   5.916  1.00  0.98           C  
ATOM    981  CD1 ILE A  67      -7.970  13.562   4.068  1.00  0.98           C  
ATOM    982  H   ILE A  67      -4.690  14.421   2.184  1.00  0.98           H  
ATOM    983  HA  ILE A  67      -4.561  15.571   4.802  1.00  0.98           H  
ATOM    984  HB  ILE A  67      -5.391  12.846   3.809  1.00  0.98           H  
ATOM    985 1HG1 ILE A  67      -6.964  15.187   4.926  1.00  0.98           H  
ATOM    986 2HG1 ILE A  67      -6.653  14.930   3.202  1.00  0.98           H  
ATOM    987 1HG2 ILE A  67      -6.307  12.492   6.064  1.00  0.98           H  
ATOM    988 2HG2 ILE A  67      -4.547  12.681   6.086  1.00  0.98           H  
ATOM    989 3HG2 ILE A  67      -5.573  14.021   6.606  1.00  0.98           H  
ATOM    990 1HD1 ILE A  67      -8.847  14.158   3.809  1.00  0.98           H  
ATOM    991 2HD1 ILE A  67      -7.789  12.837   3.293  1.00  0.98           H  
ATOM    992 3HD1 ILE A  67      -8.138  13.064   5.016  1.00  0.98           H  
ATOM    993  N   ALA A  68      -2.327  13.230   4.117  1.00  0.97           N  
ATOM    994  CA  ALA A  68      -1.046  12.711   4.571  1.00  0.97           C  
ATOM    995  C   ALA A  68      -0.048  13.846   4.793  1.00  0.97           C  
ATOM    996  O   ALA A  68       0.681  13.851   5.784  1.00  0.97           O  
ATOM    997  CB  ALA A  68      -0.509  11.723   3.565  1.00  0.97           C  
ATOM    998  H   ALA A  68      -2.703  12.897   3.228  1.00  0.97           H  
ATOM    999  HA  ALA A  68      -1.203  12.216   5.510  1.00  0.97           H  
ATOM   1000 1HB  ALA A  68       0.426  11.315   3.914  1.00  0.97           H  
ATOM   1001 2HB  ALA A  68      -1.231  10.932   3.442  1.00  0.97           H  
ATOM   1002 3HB  ALA A  68      -0.353  12.219   2.618  1.00  0.97           H  
ATOM   1003  N   VAL A  69      -0.071  14.851   3.925  1.00  0.96           N  
ATOM   1004  CA  VAL A  69       0.779  16.018   4.098  1.00  0.96           C  
ATOM   1005  C   VAL A  69       0.481  16.748   5.379  1.00  0.96           C  
ATOM   1006  O   VAL A  69       1.409  17.117   6.103  1.00  0.96           O  
ATOM   1007  CB  VAL A  69       0.627  16.948   2.905  1.00  0.96           C  
ATOM   1008  CG1 VAL A  69       1.235  18.285   3.135  1.00  0.96           C  
ATOM   1009  CG2 VAL A  69       1.336  16.335   1.807  1.00  0.96           C  
ATOM   1010  H   VAL A  69      -0.670  14.786   3.103  1.00  0.96           H  
ATOM   1011  HA  VAL A  69       1.810  15.673   4.127  1.00  0.96           H  
ATOM   1012  HB  VAL A  69      -0.411  17.077   2.672  1.00  0.96           H  
ATOM   1013 1HG1 VAL A  69       1.111  18.883   2.234  1.00  0.96           H  
ATOM   1014 2HG1 VAL A  69       0.736  18.778   3.972  1.00  0.96           H  
ATOM   1015 3HG1 VAL A  69       2.266  18.195   3.347  1.00  0.96           H  
ATOM   1016 1HG2 VAL A  69       1.221  16.969   1.000  1.00  0.96           H  
ATOM   1017 2HG2 VAL A  69       2.390  16.233   2.059  1.00  0.96           H  
ATOM   1018 3HG2 VAL A  69       0.927  15.366   1.586  1.00  0.96           H  
ATOM   1019  N   LYS A  70      -0.800  16.939   5.685  1.00  0.95           N  
ATOM   1020  CA  LYS A  70      -1.155  17.588   6.935  1.00  0.95           C  
ATOM   1021  C   LYS A  70      -0.654  16.745   8.102  1.00  0.95           C  
ATOM   1022  O   LYS A  70      -0.102  17.269   9.070  1.00  0.95           O  
ATOM   1023  CB  LYS A  70      -2.667  17.780   7.045  1.00  0.95           C  
ATOM   1024  CG  LYS A  70      -3.135  18.479   8.351  1.00  0.95           C  
ATOM   1025  CD  LYS A  70      -2.656  19.935   8.433  1.00  0.95           C  
ATOM   1026  CE  LYS A  70      -3.412  20.728   9.534  1.00  0.95           C  
ATOM   1027  NZ  LYS A  70      -3.039  20.316  10.949  1.00  0.95           N  
ATOM   1028  H   LYS A  70      -1.524  16.633   5.030  1.00  0.95           H  
ATOM   1029  HA  LYS A  70      -0.667  18.562   6.980  1.00  0.95           H  
ATOM   1030 1HB  LYS A  70      -3.023  18.358   6.193  1.00  0.95           H  
ATOM   1031 2HB  LYS A  70      -3.155  16.806   7.001  1.00  0.95           H  
ATOM   1032 1HG  LYS A  70      -4.221  18.457   8.406  1.00  0.95           H  
ATOM   1033 2HG  LYS A  70      -2.735  17.937   9.216  1.00  0.95           H  
ATOM   1034 1HD  LYS A  70      -1.586  19.947   8.674  1.00  0.95           H  
ATOM   1035 2HD  LYS A  70      -2.799  20.428   7.474  1.00  0.95           H  
ATOM   1036 1HE  LYS A  70      -3.200  21.789   9.412  1.00  0.95           H  
ATOM   1037 2HE  LYS A  70      -4.479  20.564   9.398  1.00  0.95           H  
ATOM   1038 1HZ  LYS A  70      -3.556  20.853  11.610  1.00  0.95           H  
ATOM   1039 2HZ  LYS A  70      -3.194  19.322  11.152  1.00  0.95           H  
ATOM   1040 3HZ  LYS A  70      -2.043  20.458  11.133  1.00  0.95           H  
ATOM   1041  N   ALA A  71      -0.803  15.422   8.005  1.00  0.95           N  
ATOM   1042  CA  ALA A  71      -0.346  14.551   9.076  1.00  0.95           C  
ATOM   1043  C   ALA A  71       1.148  14.717   9.316  1.00  0.95           C  
ATOM   1044  O   ALA A  71       1.601  14.744  10.467  1.00  0.95           O  
ATOM   1045  CB  ALA A  71      -0.655  13.120   8.742  1.00  0.95           C  
ATOM   1046  H   ALA A  71      -1.269  15.026   7.188  1.00  0.95           H  
ATOM   1047  HA  ALA A  71      -0.875  14.833   9.987  1.00  0.95           H  
ATOM   1048 1HB  ALA A  71      -0.343  12.474   9.559  1.00  0.95           H  
ATOM   1049 2HB  ALA A  71      -1.715  13.037   8.586  1.00  0.95           H  
ATOM   1050 3HB  ALA A  71      -0.135  12.826   7.843  1.00  0.95           H  
ATOM   1051  N   VAL A  72       1.909  14.872   8.231  1.00  0.96           N  
ATOM   1052  CA  VAL A  72       3.336  15.080   8.351  1.00  0.96           C  
ATOM   1053  C   VAL A  72       3.634  16.434   8.935  1.00  0.96           C  
ATOM   1054  O   VAL A  72       4.449  16.534   9.843  1.00  0.96           O  
ATOM   1055  CB  VAL A  72       4.048  14.931   7.015  1.00  0.96           C  
ATOM   1056  CG1 VAL A  72       5.502  15.349   7.176  1.00  0.96           C  
ATOM   1057  CG2 VAL A  72       3.972  13.529   6.607  1.00  0.96           C  
ATOM   1058  H   VAL A  72       1.479  14.813   7.307  1.00  0.96           H  
ATOM   1059  HA  VAL A  72       3.734  14.320   9.019  1.00  0.96           H  
ATOM   1060  HB  VAL A  72       3.571  15.553   6.275  1.00  0.96           H  
ATOM   1061 1HG1 VAL A  72       6.036  15.233   6.238  1.00  0.96           H  
ATOM   1062 2HG1 VAL A  72       5.526  16.383   7.484  1.00  0.96           H  
ATOM   1063 3HG1 VAL A  72       5.963  14.743   7.928  1.00  0.96           H  
ATOM   1064 1HG2 VAL A  72       4.476  13.390   5.654  1.00  0.96           H  
ATOM   1065 2HG2 VAL A  72       4.446  12.922   7.364  1.00  0.96           H  
ATOM   1066 3HG2 VAL A  72       2.933  13.251   6.518  1.00  0.96           H  
ATOM   1067  N   GLU A  73       2.972  17.482   8.452  1.00  0.97           N  
ATOM   1068  CA  GLU A  73       3.229  18.796   9.012  1.00  0.97           C  
ATOM   1069  C   GLU A  73       3.007  18.783  10.516  1.00  0.97           C  
ATOM   1070  O   GLU A  73       3.841  19.283  11.282  1.00  0.97           O  
ATOM   1071  CB  GLU A  73       2.328  19.857   8.362  1.00  0.97           C  
ATOM   1072  CG  GLU A  73       2.502  21.271   8.957  1.00  0.97           C  
ATOM   1073  CD  GLU A  73       1.667  22.353   8.301  1.00  0.97           C  
ATOM   1074  OE1 GLU A  73       1.020  22.094   7.317  1.00  0.97           O  
ATOM   1075  OE2 GLU A  73       1.665  23.449   8.826  1.00  0.97           O  
ATOM   1076  H   GLU A  73       2.299  17.360   7.696  1.00  0.97           H  
ATOM   1077  HA  GLU A  73       4.267  19.049   8.825  1.00  0.97           H  
ATOM   1078 1HB  GLU A  73       2.530  19.900   7.291  1.00  0.97           H  
ATOM   1079 2HB  GLU A  73       1.282  19.567   8.488  1.00  0.97           H  
ATOM   1080 1HG  GLU A  73       2.215  21.214  10.007  1.00  0.97           H  
ATOM   1081 2HG  GLU A  73       3.538  21.556   8.924  1.00  0.97           H  
ATOM   1082  N   ASP A  74       1.902  18.182  10.952  1.00  1.00           N  
ATOM   1083  CA  ASP A  74       1.624  18.136  12.371  1.00  1.00           C  
ATOM   1084  C   ASP A  74       2.689  17.326  13.112  1.00  1.00           C  
ATOM   1085  O   ASP A  74       3.170  17.760  14.159  1.00  1.00           O  
ATOM   1086  CB  ASP A  74       0.229  17.554  12.613  1.00  1.00           C  
ATOM   1087  CG  ASP A  74      -0.913  18.523  12.193  1.00  1.00           C  
ATOM   1088  OD1 ASP A  74      -0.651  19.690  11.964  1.00  1.00           O  
ATOM   1089  OD2 ASP A  74      -2.062  18.114  12.087  1.00  1.00           O  
ATOM   1090  H   ASP A  74       1.246  17.775  10.284  1.00  1.00           H  
ATOM   1091  HA  ASP A  74       1.643  19.155  12.756  1.00  1.00           H  
ATOM   1092 1HB  ASP A  74       0.129  16.630  12.034  1.00  1.00           H  
ATOM   1093 2HB  ASP A  74       0.115  17.296  13.667  1.00  1.00           H  
ATOM   1094  N   ALA A  75       3.118  16.190  12.538  1.00  1.04           N  
ATOM   1095  CA  ALA A  75       4.140  15.360  13.175  1.00  1.04           C  
ATOM   1096  C   ALA A  75       5.449  16.126  13.335  1.00  1.04           C  
ATOM   1097  O   ALA A  75       6.119  16.054  14.375  1.00  1.04           O  
ATOM   1098  CB  ALA A  75       4.381  14.112  12.334  1.00  1.04           C  
ATOM   1099  H   ALA A  75       2.695  15.865  11.667  1.00  1.04           H  
ATOM   1100  HA  ALA A  75       3.780  15.075  14.164  1.00  1.04           H  
ATOM   1101 1HB  ALA A  75       5.104  13.489  12.803  1.00  1.04           H  
ATOM   1102 2HB  ALA A  75       3.447  13.563  12.232  1.00  1.04           H  
ATOM   1103 3HB  ALA A  75       4.740  14.399  11.348  1.00  1.04           H  
ATOM   1104  N   LEU A  76       5.785  16.907  12.315  1.00  1.09           N  
ATOM   1105  CA  LEU A  76       7.000  17.688  12.327  1.00  1.09           C  
ATOM   1106  C   LEU A  76       6.927  18.755  13.394  1.00  1.09           C  
ATOM   1107  O   LEU A  76       7.927  19.087  14.039  1.00  1.09           O  
ATOM   1108  CB  LEU A  76       7.225  18.304  10.960  1.00  1.09           C  
ATOM   1109  CG  LEU A  76       7.529  17.296   9.893  1.00  1.09           C  
ATOM   1110  CD1 LEU A  76       7.583  17.979   8.570  1.00  1.09           C  
ATOM   1111  CD2 LEU A  76       8.751  16.626  10.221  1.00  1.09           C  
ATOM   1112  H   LEU A  76       5.188  16.927  11.487  1.00  1.09           H  
ATOM   1113  HA  LEU A  76       7.832  17.026  12.546  1.00  1.09           H  
ATOM   1114 1HB  LEU A  76       6.327  18.848  10.668  1.00  1.09           H  
ATOM   1115 2HB  LEU A  76       8.056  19.004  11.017  1.00  1.09           H  
ATOM   1116  HG  LEU A  76       6.763  16.555   9.856  1.00  1.09           H  
ATOM   1117 1HD1 LEU A  76       7.802  17.260   7.791  1.00  1.09           H  
ATOM   1118 2HD1 LEU A  76       6.620  18.426   8.383  1.00  1.09           H  
ATOM   1119 3HD1 LEU A  76       8.348  18.749   8.588  1.00  1.09           H  
ATOM   1120 1HD2 LEU A  76       8.925  15.897   9.446  1.00  1.09           H  
ATOM   1121 2HD2 LEU A  76       9.568  17.344  10.270  1.00  1.09           H  
ATOM   1122 3HD2 LEU A  76       8.652  16.125  11.182  1.00  1.09           H  
ATOM   1123  N   LYS A  77       5.751  19.320  13.610  1.00  1.15           N  
ATOM   1124  CA  LYS A  77       5.637  20.302  14.667  1.00  1.15           C  
ATOM   1125  C   LYS A  77       5.785  19.620  16.035  1.00  1.15           C  
ATOM   1126  O   LYS A  77       6.519  20.107  16.897  1.00  1.15           O  
ATOM   1127  CB  LYS A  77       4.321  21.069  14.526  1.00  1.15           C  
ATOM   1128  CG  LYS A  77       4.309  22.030  13.320  1.00  1.15           C  
ATOM   1129  CD  LYS A  77       2.980  22.738  13.138  1.00  1.15           C  
ATOM   1130  CE  LYS A  77       3.046  23.712  11.956  1.00  1.15           C  
ATOM   1131  NZ  LYS A  77       1.732  24.357  11.682  1.00  1.15           N  
ATOM   1132  H   LYS A  77       4.939  19.071  13.036  1.00  1.15           H  
ATOM   1133  HA  LYS A  77       6.452  21.017  14.568  1.00  1.15           H  
ATOM   1134 1HB  LYS A  77       3.500  20.359  14.400  1.00  1.15           H  
ATOM   1135 2HB  LYS A  77       4.129  21.641  15.431  1.00  1.15           H  
ATOM   1136 1HG  LYS A  77       5.084  22.780  13.455  1.00  1.15           H  
ATOM   1137 2HG  LYS A  77       4.525  21.467  12.411  1.00  1.15           H  
ATOM   1138 1HD  LYS A  77       2.201  21.995  12.940  1.00  1.15           H  
ATOM   1139 2HD  LYS A  77       2.722  23.284  14.042  1.00  1.15           H  
ATOM   1140 1HE  LYS A  77       3.775  24.486  12.181  1.00  1.15           H  
ATOM   1141 2HE  LYS A  77       3.367  23.175  11.066  1.00  1.15           H  
ATOM   1142 1HZ  LYS A  77       1.825  24.996  10.896  1.00  1.15           H  
ATOM   1143 2HZ  LYS A  77       1.049  23.640  11.454  1.00  1.15           H  
ATOM   1144 3HZ  LYS A  77       1.428  24.868  12.494  1.00  1.15           H  
ATOM   1145  N   GLU A  78       5.179  18.435  16.197  1.00  1.21           N  
ATOM   1146  CA  GLU A  78       5.232  17.692  17.465  1.00  1.21           C  
ATOM   1147  C   GLU A  78       6.651  17.295  17.873  1.00  1.21           C  
ATOM   1148  O   GLU A  78       6.991  17.320  19.059  1.00  1.21           O  
ATOM   1149  CB  GLU A  78       4.366  16.426  17.393  1.00  1.21           C  
ATOM   1150  CG  GLU A  78       2.851  16.680  17.379  1.00  1.21           C  
ATOM   1151  CD  GLU A  78       2.031  15.413  17.216  1.00  1.21           C  
ATOM   1152  OE1 GLU A  78       2.604  14.376  16.974  1.00  1.21           O  
ATOM   1153  OE2 GLU A  78       0.829  15.488  17.344  1.00  1.21           O  
ATOM   1154  H   GLU A  78       4.608  18.069  15.435  1.00  1.21           H  
ATOM   1155  HA  GLU A  78       4.830  18.334  18.246  1.00  1.21           H  
ATOM   1156 1HB  GLU A  78       4.616  15.868  16.495  1.00  1.21           H  
ATOM   1157 2HB  GLU A  78       4.590  15.787  18.246  1.00  1.21           H  
ATOM   1158 1HG  GLU A  78       2.570  17.160  18.315  1.00  1.21           H  
ATOM   1159 2HG  GLU A  78       2.616  17.368  16.574  1.00  1.21           H  
ATOM   1160  N   ILE A  79       7.488  16.968  16.894  1.00  1.25           N  
ATOM   1161  CA  ILE A  79       8.865  16.557  17.154  1.00  1.25           C  
ATOM   1162  C   ILE A  79       9.808  17.751  17.383  1.00  1.25           C  
ATOM   1163  O   ILE A  79      10.981  17.554  17.707  1.00  1.25           O  
ATOM   1164  CB  ILE A  79       9.416  15.686  16.017  1.00  1.25           C  
ATOM   1165  CG1 ILE A  79      10.603  14.854  16.485  1.00  1.25           C  
ATOM   1166  CG2 ILE A  79       9.817  16.533  14.888  1.00  1.25           C  
ATOM   1167  CD1 ILE A  79      10.224  13.796  17.490  1.00  1.25           C  
ATOM   1168  H   ILE A  79       7.126  16.940  15.938  1.00  1.25           H  
ATOM   1169  HA  ILE A  79       8.867  15.956  18.061  1.00  1.25           H  
ATOM   1170  HB  ILE A  79       8.636  15.003  15.703  1.00  1.25           H  
ATOM   1171 1HG1 ILE A  79      11.055  14.367  15.622  1.00  1.25           H  
ATOM   1172 2HG1 ILE A  79      11.343  15.515  16.937  1.00  1.25           H  
ATOM   1173 1HG2 ILE A  79      10.194  15.932  14.071  1.00  1.25           H  
ATOM   1174 2HG2 ILE A  79       8.971  17.072  14.572  1.00  1.25           H  
ATOM   1175 3HG2 ILE A  79      10.574  17.202  15.229  1.00  1.25           H  
ATOM   1176 1HD1 ILE A  79      11.113  13.237  17.782  1.00  1.25           H  
ATOM   1177 2HD1 ILE A  79       9.786  14.271  18.369  1.00  1.25           H  
ATOM   1178 3HD1 ILE A  79       9.500  13.118  17.044  1.00  1.25           H  
ATOM   1179  N   GLY A  80       9.326  18.985  17.164  1.00  1.27           N  
ATOM   1180  CA  GLY A  80      10.161  20.168  17.345  1.00  1.27           C  
ATOM   1181  C   GLY A  80      10.864  20.714  16.092  1.00  1.27           C  
ATOM   1182  O   GLY A  80      11.776  21.533  16.220  1.00  1.27           O  
ATOM   1183  H   GLY A  80       8.345  19.125  16.924  1.00  1.27           H  
ATOM   1184 1HA  GLY A  80       9.535  20.957  17.763  1.00  1.27           H  
ATOM   1185 2HA  GLY A  80      10.911  19.949  18.101  1.00  1.27           H  
ATOM   1186  N   LEU A  81      10.483  20.258  14.898  1.00  1.26           N  
ATOM   1187  CA  LEU A  81      11.114  20.745  13.667  1.00  1.26           C  
ATOM   1188  C   LEU A  81      10.231  21.719  12.897  1.00  1.26           C  
ATOM   1189  O   LEU A  81      10.680  22.769  12.435  1.00  1.26           O  
ATOM   1190  CB  LEU A  81      11.474  19.553  12.779  1.00  1.26           C  
ATOM   1191  CG  LEU A  81      12.516  18.610  13.377  1.00  1.26           C  
ATOM   1192  CD1 LEU A  81      12.692  17.425  12.487  1.00  1.26           C  
ATOM   1193  CD2 LEU A  81      13.780  19.357  13.515  1.00  1.26           C  
ATOM   1194  H   LEU A  81       9.711  19.598  14.822  1.00  1.26           H  
ATOM   1195  HA  LEU A  81      12.033  21.265  13.932  1.00  1.26           H  
ATOM   1196 1HB  LEU A  81      10.566  18.979  12.577  1.00  1.26           H  
ATOM   1197 2HB  LEU A  81      11.861  19.933  11.829  1.00  1.26           H  
ATOM   1198  HG  LEU A  81      12.210  18.272  14.346  1.00  1.26           H  
ATOM   1199 1HD1 LEU A  81      13.442  16.754  12.906  1.00  1.26           H  
ATOM   1200 2HD1 LEU A  81      11.740  16.910  12.417  1.00  1.26           H  
ATOM   1201 3HD1 LEU A  81      13.010  17.750  11.505  1.00  1.26           H  
ATOM   1202 1HD2 LEU A  81      14.557  18.714  13.926  1.00  1.26           H  
ATOM   1203 2HD2 LEU A  81      14.056  19.697  12.542  1.00  1.26           H  
ATOM   1204 3HD2 LEU A  81      13.632  20.216  14.171  1.00  1.26           H  
ATOM   1205  N   GLY A  82       8.966  21.371  12.779  1.00  1.23           N  
ATOM   1206  CA  GLY A  82       8.002  22.164  12.040  1.00  1.23           C  
ATOM   1207  C   GLY A  82       8.255  22.094  10.547  1.00  1.23           C  
ATOM   1208  O   GLY A  82       9.013  21.246  10.075  1.00  1.23           O  
ATOM   1209  H   GLY A  82       8.661  20.517  13.221  1.00  1.23           H  
ATOM   1210 1HA  GLY A  82       7.004  21.790  12.249  1.00  1.23           H  
ATOM   1211 2HA  GLY A  82       8.039  23.199  12.376  1.00  1.23           H  
ATOM   1212  N   VAL A  83       7.601  22.993   9.817  1.00  1.20           N  
ATOM   1213  CA  VAL A  83       7.661  23.079   8.361  1.00  1.20           C  
ATOM   1214  C   VAL A  83       7.962  24.498   7.885  1.00  1.20           C  
ATOM   1215  O   VAL A  83       7.399  25.461   8.410  1.00  1.20           O  
ATOM   1216  CB  VAL A  83       6.341  22.570   7.748  1.00  1.20           C  
ATOM   1217  CG1 VAL A  83       6.336  22.743   6.254  1.00  1.20           C  
ATOM   1218  CG2 VAL A  83       6.195  21.117   8.037  1.00  1.20           C  
ATOM   1219  H   VAL A  83       7.018  23.659  10.302  1.00  1.20           H  
ATOM   1220  HA  VAL A  83       8.466  22.429   8.010  1.00  1.20           H  
ATOM   1221  HB  VAL A  83       5.498  23.128   8.159  1.00  1.20           H  
ATOM   1222 1HG1 VAL A  83       5.402  22.364   5.861  1.00  1.20           H  
ATOM   1223 2HG1 VAL A  83       6.420  23.787   6.015  1.00  1.20           H  
ATOM   1224 3HG1 VAL A  83       7.169  22.198   5.811  1.00  1.20           H  
ATOM   1225 1HG2 VAL A  83       5.279  20.755   7.583  1.00  1.20           H  
ATOM   1226 2HG2 VAL A  83       7.044  20.602   7.601  1.00  1.20           H  
ATOM   1227 3HG2 VAL A  83       6.164  20.933   9.108  1.00  1.20           H  
ATOM   1228  N   LEU A  84       8.865  24.625   6.914  1.00  1.19           N  
ATOM   1229  CA  LEU A  84       9.212  25.915   6.326  1.00  1.19           C  
ATOM   1230  C   LEU A  84       8.266  26.233   5.178  1.00  1.19           C  
ATOM   1231  O   LEU A  84       7.813  27.369   5.017  1.00  1.19           O  
ATOM   1232  CB  LEU A  84      10.624  25.865   5.742  1.00  1.19           C  
ATOM   1233  CG  LEU A  84      11.756  25.605   6.702  1.00  1.19           C  
ATOM   1234  CD1 LEU A  84      13.014  25.428   5.893  1.00  1.19           C  
ATOM   1235  CD2 LEU A  84      11.886  26.753   7.674  1.00  1.19           C  
ATOM   1236  H   LEU A  84       9.295  23.790   6.528  1.00  1.19           H  
ATOM   1237  HA  LEU A  84       9.134  26.691   7.086  1.00  1.19           H  
ATOM   1238 1HB  LEU A  84      10.654  25.084   4.982  1.00  1.19           H  
ATOM   1239 2HB  LEU A  84      10.822  26.816   5.251  1.00  1.19           H  
ATOM   1240  HG  LEU A  84      11.569  24.700   7.253  1.00  1.19           H  
ATOM   1241 1HD1 LEU A  84      13.830  25.237   6.543  1.00  1.19           H  
ATOM   1242 2HD1 LEU A  84      12.888  24.594   5.221  1.00  1.19           H  
ATOM   1243 3HD1 LEU A  84      13.211  26.334   5.323  1.00  1.19           H  
ATOM   1244 1HD2 LEU A  84      12.713  26.559   8.360  1.00  1.19           H  
ATOM   1245 2HD2 LEU A  84      12.078  27.676   7.125  1.00  1.19           H  
ATOM   1246 3HD2 LEU A  84      10.958  26.854   8.240  1.00  1.19           H  
ATOM   1247  N   GLU A  85       7.981  25.205   4.378  1.00  1.21           N  
ATOM   1248  CA  GLU A  85       7.136  25.349   3.199  1.00  1.21           C  
ATOM   1249  C   GLU A  85       6.371  24.075   2.860  1.00  1.21           C  
ATOM   1250  O   GLU A  85       6.900  22.966   2.945  1.00  1.21           O  
ATOM   1251  CB  GLU A  85       7.983  25.778   1.994  1.00  1.21           C  
ATOM   1252  CG  GLU A  85       7.200  26.044   0.704  1.00  1.21           C  
ATOM   1253  CD  GLU A  85       8.066  26.564  -0.428  1.00  1.21           C  
ATOM   1254  OE1 GLU A  85       9.243  26.746  -0.223  1.00  1.21           O  
ATOM   1255  OE2 GLU A  85       7.541  26.781  -1.496  1.00  1.21           O  
ATOM   1256  H   GLU A  85       8.406  24.304   4.591  1.00  1.21           H  
ATOM   1257  HA  GLU A  85       6.402  26.132   3.401  1.00  1.21           H  
ATOM   1258 1HB  GLU A  85       8.533  26.686   2.244  1.00  1.21           H  
ATOM   1259 2HB  GLU A  85       8.717  25.004   1.779  1.00  1.21           H  
ATOM   1260 1HG  GLU A  85       6.735  25.115   0.375  1.00  1.21           H  
ATOM   1261 2HG  GLU A  85       6.408  26.761   0.912  1.00  1.21           H  
ATOM   1262  N   VAL A  86       5.119  24.229   2.465  1.00  1.24           N  
ATOM   1263  CA  VAL A  86       4.337  23.091   2.003  1.00  1.24           C  
ATOM   1264  C   VAL A  86       3.416  23.491   0.858  1.00  1.24           C  
ATOM   1265  O   VAL A  86       2.801  24.560   0.891  1.00  1.24           O  
ATOM   1266  CB  VAL A  86       3.558  22.449   3.174  1.00  1.24           C  
ATOM   1267  CG1 VAL A  86       2.645  23.458   3.822  1.00  1.24           C  
ATOM   1268  CG2 VAL A  86       2.750  21.283   2.679  1.00  1.24           C  
ATOM   1269  H   VAL A  86       4.714  25.154   2.441  1.00  1.24           H  
ATOM   1270  HA  VAL A  86       5.030  22.344   1.631  1.00  1.24           H  
ATOM   1271  HB  VAL A  86       4.268  22.102   3.911  1.00  1.24           H  
ATOM   1272 1HG1 VAL A  86       2.115  22.985   4.659  1.00  1.24           H  
ATOM   1273 2HG1 VAL A  86       3.232  24.295   4.196  1.00  1.24           H  
ATOM   1274 3HG1 VAL A  86       1.922  23.815   3.090  1.00  1.24           H  
ATOM   1275 1HG2 VAL A  86       2.239  20.846   3.528  1.00  1.24           H  
ATOM   1276 2HG2 VAL A  86       2.018  21.615   1.951  1.00  1.24           H  
ATOM   1277 3HG2 VAL A  86       3.407  20.546   2.218  1.00  1.24           H  
ATOM   1278  N   GLY A  87       3.300  22.617  -0.142  1.00  1.28           N  
ATOM   1279  CA  GLY A  87       2.411  22.896  -1.266  1.00  1.28           C  
ATOM   1280  C   GLY A  87       2.286  21.751  -2.270  1.00  1.28           C  
ATOM   1281  O   GLY A  87       2.684  20.617  -1.992  1.00  1.28           O  
ATOM   1282  H   GLY A  87       3.864  21.766  -0.106  1.00  1.28           H  
ATOM   1283 1HA  GLY A  87       1.422  23.141  -0.879  1.00  1.28           H  
ATOM   1284 2HA  GLY A  87       2.768  23.786  -1.784  1.00  1.28           H  
ATOM   1285  N   LEU A  88       1.664  22.063  -3.411  1.00  1.29           N  
ATOM   1286  CA  LEU A  88       1.350  21.104  -4.476  1.00  1.29           C  
ATOM   1287  C   LEU A  88       1.570  21.597  -5.913  1.00  1.29           C  
ATOM   1288  O   LEU A  88       1.059  22.649  -6.303  1.00  1.29           O  
ATOM   1289  CB  LEU A  88      -0.102  20.650  -4.277  1.00  1.29           C  
ATOM   1290  CG  LEU A  88      -0.762  19.831  -5.403  1.00  1.29           C  
ATOM   1291  CD1 LEU A  88      -0.040  18.543  -5.660  1.00  1.29           C  
ATOM   1292  CD2 LEU A  88      -2.213  19.537  -4.965  1.00  1.29           C  
ATOM   1293  H   LEU A  88       1.385  23.025  -3.549  1.00  1.29           H  
ATOM   1294  HA  LEU A  88       1.991  20.235  -4.332  1.00  1.29           H  
ATOM   1295 1HB  LEU A  88      -0.146  20.074  -3.379  1.00  1.29           H  
ATOM   1296 2HB  LEU A  88      -0.714  21.538  -4.131  1.00  1.29           H  
ATOM   1297  HG  LEU A  88      -0.758  20.409  -6.326  1.00  1.29           H  
ATOM   1298 1HD1 LEU A  88      -0.547  18.030  -6.446  1.00  1.29           H  
ATOM   1299 2HD1 LEU A  88       0.950  18.744  -5.966  1.00  1.29           H  
ATOM   1300 3HD1 LEU A  88      -0.012  17.933  -4.799  1.00  1.29           H  
ATOM   1301 1HD2 LEU A  88      -2.720  18.979  -5.735  1.00  1.29           H  
ATOM   1302 2HD2 LEU A  88      -2.212  18.957  -4.046  1.00  1.29           H  
ATOM   1303 3HD2 LEU A  88      -2.737  20.475  -4.797  1.00  1.29           H  
ATOM   1304  N   GLU A  89       2.329  20.808  -6.690  1.00  1.27           N  
ATOM   1305  CA  GLU A  89       2.595  21.086  -8.106  1.00  1.27           C  
ATOM   1306  C   GLU A  89       2.831  19.796  -8.910  1.00  1.27           C  
ATOM   1307  O   GLU A  89       3.512  18.889  -8.445  1.00  1.27           O  
ATOM   1308  CB  GLU A  89       3.819  21.994  -8.234  1.00  1.27           C  
ATOM   1309  CG  GLU A  89       4.159  22.418  -9.672  1.00  1.27           C  
ATOM   1310  CD  GLU A  89       5.321  23.389  -9.756  1.00  1.27           C  
ATOM   1311  OE1 GLU A  89       5.845  23.761  -8.731  1.00  1.27           O  
ATOM   1312  OE2 GLU A  89       5.679  23.759 -10.850  1.00  1.27           O  
ATOM   1313  H   GLU A  89       2.720  19.961  -6.269  1.00  1.27           H  
ATOM   1314  HA  GLU A  89       1.727  21.596  -8.524  1.00  1.27           H  
ATOM   1315 1HB  GLU A  89       3.660  22.901  -7.649  1.00  1.27           H  
ATOM   1316 2HB  GLU A  89       4.690  21.487  -7.821  1.00  1.27           H  
ATOM   1317 1HG  GLU A  89       4.415  21.530 -10.248  1.00  1.27           H  
ATOM   1318 2HG  GLU A  89       3.279  22.869 -10.124  1.00  1.27           H  
ATOM   1319  N   GLY A  90       2.231  19.666 -10.101  1.00  1.21           N  
ATOM   1320  CA  GLY A  90       2.512  18.483 -10.939  1.00  1.21           C  
ATOM   1321  C   GLY A  90       1.966  17.191 -10.329  1.00  1.21           C  
ATOM   1322  O   GLY A  90       2.530  16.112 -10.514  1.00  1.21           O  
ATOM   1323  H   GLY A  90       1.642  20.408 -10.451  1.00  1.21           H  
ATOM   1324 1HA  GLY A  90       2.074  18.631 -11.927  1.00  1.21           H  
ATOM   1325 2HA  GLY A  90       3.589  18.393 -11.083  1.00  1.21           H  
ATOM   1326  N   ASN A  91       0.902  17.326  -9.547  1.00  1.13           N  
ATOM   1327  CA  ASN A  91       0.265  16.252  -8.778  1.00  1.13           C  
ATOM   1328  C   ASN A  91       1.216  15.664  -7.728  1.00  1.13           C  
ATOM   1329  O   ASN A  91       1.021  14.542  -7.245  1.00  1.13           O  
ATOM   1330  CB  ASN A  91      -0.292  15.140  -9.654  1.00  1.13           C  
ATOM   1331  CG  ASN A  91      -1.382  15.599 -10.586  1.00  1.13           C  
ATOM   1332  OD1 ASN A  91      -2.144  16.536 -10.298  1.00  1.13           O  
ATOM   1333  ND2 ASN A  91      -1.483  14.936 -11.709  1.00  1.13           N  
ATOM   1334  H   ASN A  91       0.509  18.251  -9.472  1.00  1.13           H  
ATOM   1335  HA  ASN A  91      -0.570  16.685  -8.245  1.00  1.13           H  
ATOM   1336 1HB  ASN A  91       0.502  14.675 -10.232  1.00  1.13           H  
ATOM   1337 2HB  ASN A  91      -0.701  14.366  -9.010  1.00  1.13           H  
ATOM   1338 1HD2 ASN A  91      -2.193  15.173 -12.371  1.00  1.13           H  
ATOM   1339 2HD2 ASN A  91      -0.858  14.177 -11.897  1.00  1.13           H  
ATOM   1340  N   THR A  92       2.222  16.445  -7.324  1.00  1.05           N  
ATOM   1341  CA  THR A  92       3.129  16.024  -6.277  1.00  1.05           C  
ATOM   1342  C   THR A  92       3.108  16.986  -5.097  1.00  1.05           C  
ATOM   1343  O   THR A  92       3.209  18.211  -5.244  1.00  1.05           O  
ATOM   1344  CB  THR A  92       4.570  15.860  -6.822  1.00  1.05           C  
ATOM   1345  OG1 THR A  92       4.580  14.848  -7.857  1.00  1.05           O  
ATOM   1346  CG2 THR A  92       5.548  15.447  -5.704  1.00  1.05           C  
ATOM   1347  H   THR A  92       2.403  17.340  -7.772  1.00  1.05           H  
ATOM   1348  HA  THR A  92       2.801  15.061  -5.915  1.00  1.05           H  
ATOM   1349  HB  THR A  92       4.896  16.808  -7.252  1.00  1.05           H  
ATOM   1350  HG1 THR A  92       4.148  15.199  -8.654  1.00  1.05           H  
ATOM   1351 1HG2 THR A  92       6.549  15.342  -6.117  1.00  1.05           H  
ATOM   1352 2HG2 THR A  92       5.561  16.207  -4.927  1.00  1.05           H  
ATOM   1353 3HG2 THR A  92       5.242  14.502  -5.276  1.00  1.05           H  
ATOM   1354  N   MET A  93       2.942  16.423  -3.916  1.00  0.98           N  
ATOM   1355  CA  MET A  93       2.935  17.209  -2.711  1.00  0.98           C  
ATOM   1356  C   MET A  93       4.362  17.339  -2.251  1.00  0.98           C  
ATOM   1357  O   MET A  93       5.091  16.346  -2.277  1.00  0.98           O  
ATOM   1358  CB  MET A  93       2.188  16.526  -1.592  1.00  0.98           C  
ATOM   1359  CG  MET A  93       0.702  16.167  -1.788  1.00  0.98           C  
ATOM   1360  SD  MET A  93      -0.358  17.555  -2.116  1.00  0.98           S  
ATOM   1361  CE  MET A  93      -0.268  18.619  -0.684  1.00  0.98           C  
ATOM   1362  H   MET A  93       2.863  15.417  -3.864  1.00  0.98           H  
ATOM   1363  HA  MET A  93       2.529  18.200  -2.909  1.00  0.98           H  
ATOM   1364 1HB  MET A  93       2.709  15.608  -1.326  1.00  0.98           H  
ATOM   1365 2HB  MET A  93       2.277  17.186  -0.764  1.00  0.98           H  
ATOM   1366 1HG  MET A  93       0.627  15.478  -2.631  1.00  0.98           H  
ATOM   1367 2HG  MET A  93       0.327  15.652  -0.903  1.00  0.98           H  
ATOM   1368 1HE  MET A  93      -0.901  19.491  -0.846  1.00  0.98           H  
ATOM   1369 2HE  MET A  93      -0.610  18.093   0.190  1.00  0.98           H  
ATOM   1370 3HE  MET A  93       0.767  18.948  -0.541  1.00  0.98           H  
ATOM   1371  N   THR A  94       4.737  18.517  -1.765  1.00  0.94           N  
ATOM   1372  CA  THR A  94       6.076  18.699  -1.211  1.00  0.94           C  
ATOM   1373  C   THR A  94       6.064  19.400   0.154  1.00  0.94           C  
ATOM   1374  O   THR A  94       5.343  20.382   0.353  1.00  0.94           O  
ATOM   1375  CB  THR A  94       6.990  19.470  -2.188  1.00  0.94           C  
ATOM   1376  OG1 THR A  94       7.095  18.747  -3.428  1.00  0.94           O  
ATOM   1377  CG2 THR A  94       8.402  19.651  -1.577  1.00  0.94           C  
ATOM   1378  H   THR A  94       4.075  19.293  -1.792  1.00  0.94           H  
ATOM   1379  HA  THR A  94       6.517  17.717  -1.070  1.00  0.94           H  
ATOM   1380  HB  THR A  94       6.558  20.447  -2.389  1.00  0.94           H  
ATOM   1381  HG1 THR A  94       7.582  17.908  -3.281  1.00  0.94           H  
ATOM   1382 1HG2 THR A  94       9.031  20.189  -2.278  1.00  0.94           H  
ATOM   1383 2HG2 THR A  94       8.344  20.216  -0.650  1.00  0.94           H  
ATOM   1384 3HG2 THR A  94       8.839  18.671  -1.373  1.00  0.94           H  
ATOM   1385  N   ILE A  95       6.870  18.875   1.090  1.00  0.94           N  
ATOM   1386  CA  ILE A  95       7.077  19.482   2.417  1.00  0.94           C  
ATOM   1387  C   ILE A  95       8.554  19.746   2.687  1.00  0.94           C  
ATOM   1388  O   ILE A  95       9.355  18.817   2.663  1.00  0.94           O  
ATOM   1389  CB  ILE A  95       6.605  18.564   3.557  1.00  0.94           C  
ATOM   1390  CG1 ILE A  95       5.156  18.259   3.457  1.00  0.94           C  
ATOM   1391  CG2 ILE A  95       6.915  19.178   4.911  1.00  0.94           C  
ATOM   1392  CD1 ILE A  95       4.771  17.223   4.435  1.00  0.94           C  
ATOM   1393  H   ILE A  95       7.392  18.035   0.840  1.00  0.94           H  
ATOM   1394  HA  ILE A  95       6.542  20.430   2.464  1.00  0.94           H  
ATOM   1395  HB  ILE A  95       7.122  17.636   3.485  1.00  0.94           H  
ATOM   1396 1HG1 ILE A  95       4.587  19.158   3.658  1.00  0.94           H  
ATOM   1397 2HG1 ILE A  95       4.917  17.904   2.457  1.00  0.94           H  
ATOM   1398 1HG2 ILE A  95       6.593  18.503   5.700  1.00  0.94           H  
ATOM   1399 2HG2 ILE A  95       7.984  19.357   5.007  1.00  0.94           H  
ATOM   1400 3HG2 ILE A  95       6.377  20.115   4.995  1.00  0.94           H  
ATOM   1401 1HD1 ILE A  95       3.729  17.000   4.374  1.00  0.94           H  
ATOM   1402 2HD1 ILE A  95       5.339  16.316   4.233  1.00  0.94           H  
ATOM   1403 3HD1 ILE A  95       4.995  17.588   5.432  1.00  0.94           H  
ATOM   1404  N   THR A  96       8.920  20.984   2.993  1.00  0.97           N  
ATOM   1405  CA  THR A  96      10.316  21.294   3.298  1.00  0.97           C  
ATOM   1406  C   THR A  96      10.470  21.769   4.736  1.00  0.97           C  
ATOM   1407  O   THR A  96       9.724  22.650   5.188  1.00  0.97           O  
ATOM   1408  CB  THR A  96      10.910  22.303   2.304  1.00  0.97           C  
ATOM   1409  OG1 THR A  96      10.892  21.745   0.975  1.00  0.97           O  
ATOM   1410  CG2 THR A  96      12.322  22.635   2.677  1.00  0.97           C  
ATOM   1411  H   THR A  96       8.221  21.726   3.000  1.00  0.97           H  
ATOM   1412  HA  THR A  96      10.896  20.385   3.201  1.00  0.97           H  
ATOM   1413  HB  THR A  96      10.307  23.211   2.313  1.00  0.97           H  
ATOM   1414  HG1 THR A  96      11.607  21.126   0.889  1.00  0.97           H  
ATOM   1415 1HG2 THR A  96      12.706  23.347   1.959  1.00  0.97           H  
ATOM   1416 2HG2 THR A  96      12.344  23.067   3.662  1.00  0.97           H  
ATOM   1417 3HG2 THR A  96      12.926  21.726   2.662  1.00  0.97           H  
ATOM   1418  N   LEU A  97      11.473  21.213   5.426  1.00  1.03           N  
ATOM   1419  CA  LEU A  97      11.744  21.537   6.821  1.00  1.03           C  
ATOM   1420  C   LEU A  97      13.250  21.639   7.113  1.00  1.03           C  
ATOM   1421  O   LEU A  97      14.075  20.941   6.516  1.00  1.03           O  
ATOM   1422  CB  LEU A  97      11.175  20.403   7.666  1.00  1.03           C  
ATOM   1423  CG  LEU A  97      11.910  19.109   7.475  1.00  1.03           C  
ATOM   1424  CD1 LEU A  97      12.816  18.883   8.647  1.00  1.03           C  
ATOM   1425  CD2 LEU A  97      10.988  18.005   7.299  1.00  1.03           C  
ATOM   1426  H   LEU A  97      12.031  20.495   4.958  1.00  1.03           H  
ATOM   1427  HA  LEU A  97      11.259  22.474   7.069  1.00  1.03           H  
ATOM   1428 1HB  LEU A  97      11.233  20.680   8.724  1.00  1.03           H  
ATOM   1429 2HB  LEU A  97      10.128  20.247   7.404  1.00  1.03           H  
ATOM   1430  HG  LEU A  97      12.518  19.194   6.582  1.00  1.03           H  
ATOM   1431 1HD1 LEU A  97      13.352  17.968   8.497  1.00  1.03           H  
ATOM   1432 2HD1 LEU A  97      13.512  19.708   8.740  1.00  1.03           H  
ATOM   1433 3HD1 LEU A  97      12.219  18.811   9.553  1.00  1.03           H  
ATOM   1434 1HD2 LEU A  97      11.562  17.097   7.142  1.00  1.03           H  
ATOM   1435 2HD2 LEU A  97      10.397  17.909   8.178  1.00  1.03           H  
ATOM   1436 3HD2 LEU A  97      10.349  18.191   6.430  1.00  1.03           H  
ATOM   1437  N   SER A  98      13.606  22.478   8.079  1.00  1.12           N  
ATOM   1438  CA  SER A  98      14.990  22.580   8.539  1.00  1.12           C  
ATOM   1439  C   SER A  98      15.186  21.887   9.864  1.00  1.12           C  
ATOM   1440  O   SER A  98      14.283  21.871  10.696  1.00  1.12           O  
ATOM   1441  CB  SER A  98      15.422  24.015   8.687  1.00  1.12           C  
ATOM   1442  OG  SER A  98      16.692  24.097   9.285  1.00  1.12           O  
ATOM   1443  H   SER A  98      12.899  23.047   8.524  1.00  1.12           H  
ATOM   1444  HA  SER A  98      15.640  22.098   7.809  1.00  1.12           H  
ATOM   1445 1HB  SER A  98      15.479  24.467   7.713  1.00  1.12           H  
ATOM   1446 2HB  SER A  98      14.692  24.569   9.276  1.00  1.12           H  
ATOM   1447  HG  SER A  98      17.304  23.666   8.671  1.00  1.12           H  
ATOM   1448  N   LEU A  99      16.380  21.349  10.076  1.00  1.22           N  
ATOM   1449  CA  LEU A  99      16.701  20.767  11.360  1.00  1.22           C  
ATOM   1450  C   LEU A  99      17.795  21.564  12.063  1.00  1.22           C  
ATOM   1451  O   LEU A  99      18.583  20.995  12.814  1.00  1.22           O  
ATOM   1452  CB  LEU A  99      17.184  19.321  11.186  1.00  1.22           C  
ATOM   1453  CG  LEU A  99      16.154  18.309  10.680  1.00  1.22           C  
ATOM   1454  CD1 LEU A  99      16.218  18.277   9.165  1.00  1.22           C  
ATOM   1455  CD2 LEU A  99      16.432  16.948  11.304  1.00  1.22           C  
ATOM   1456  H   LEU A  99      17.085  21.339   9.338  1.00  1.22           H  
ATOM   1457  HA  LEU A  99      15.823  20.794  11.987  1.00  1.22           H  
ATOM   1458 1HB  LEU A  99      18.022  19.317  10.478  1.00  1.22           H  
ATOM   1459 2HB  LEU A  99      17.550  18.960  12.145  1.00  1.22           H  
ATOM   1460  HG  LEU A  99      15.162  18.624  10.941  1.00  1.22           H  
ATOM   1461 1HD1 LEU A  99      15.503  17.567   8.797  1.00  1.22           H  
ATOM   1462 2HD1 LEU A  99      16.005  19.259   8.751  1.00  1.22           H  
ATOM   1463 3HD1 LEU A  99      17.205  17.977   8.858  1.00  1.22           H  
ATOM   1464 1HD2 LEU A  99      15.712  16.218  10.949  1.00  1.22           H  
ATOM   1465 2HD2 LEU A  99      17.430  16.627  11.041  1.00  1.22           H  
ATOM   1466 3HD2 LEU A  99      16.361  17.023  12.387  1.00  1.22           H  
ATOM   1467  N   GLU A 100      17.873  22.871  11.805  1.00  1.32           N  
ATOM   1468  CA  GLU A 100      18.895  23.707  12.444  1.00  1.32           C  
ATOM   1469  C   GLU A 100      18.528  24.119  13.871  1.00  1.32           C  
ATOM   1470  O   GLU A 100      19.412  24.243  14.725  1.00  1.32           O  
ATOM   1471  OXT GLU A 100      17.351  24.181  14.215  1.00  1.32           O  
ATOM   1472  CB  GLU A 100      19.184  24.951  11.586  1.00  1.32           C  
ATOM   1473  CG  GLU A 100      20.322  25.842  12.113  1.00  1.32           C  
ATOM   1474  CD  GLU A 100      20.632  27.045  11.227  1.00  1.32           C  
ATOM   1475  OE1 GLU A 100      20.047  27.166  10.178  1.00  1.32           O  
ATOM   1476  OE2 GLU A 100      21.461  27.837  11.614  1.00  1.32           O  
ATOM   1477  H   GLU A 100      17.233  23.288  11.126  1.00  1.32           H  
ATOM   1478  HA  GLU A 100      19.807  23.129  12.518  1.00  1.32           H  
ATOM   1479 1HB  GLU A 100      19.439  24.637  10.571  1.00  1.32           H  
ATOM   1480 2HB  GLU A 100      18.284  25.562  11.519  1.00  1.32           H  
ATOM   1481 1HG  GLU A 100      20.048  26.204  13.103  1.00  1.32           H  
ATOM   1482 2HG  GLU A 100      21.223  25.237  12.217  1.00  1.32           H  
ENDMDL

REMARK ID 640749 DOMAINID 634344 MODEL 5 0028-NEM01-2
MODEL     5
ATOM      1  N   SER A   1       0.590  -0.799   0.859  1.00  1.39           N  
ATOM      2  CA  SER A   1       1.460  -0.644  -0.297  1.00  1.39           C  
ATOM      3  C   SER A   1       2.036   0.764  -0.382  1.00  1.39           C  
ATOM      4  O   SER A   1       1.301   1.752  -0.343  1.00  1.39           O  
ATOM      5  CB  SER A   1       0.703  -0.965  -1.567  1.00  1.39           C  
ATOM      6  OG  SER A   1       1.480  -0.690  -2.697  1.00  1.39           O  
ATOM      7 1H   SER A   1       0.352  -1.773   0.974  1.00  1.39           H  
ATOM      8 2H   SER A   1       1.084  -0.475   1.676  1.00  1.39           H  
ATOM      9 3H   SER A   1      -0.267  -0.255   0.740  1.00  1.39           H  
ATOM     10  HA  SER A   1       2.290  -1.345  -0.199  1.00  1.39           H  
ATOM     11 1HB  SER A   1       0.415  -2.014  -1.564  1.00  1.39           H  
ATOM     12 2HB  SER A   1      -0.214  -0.373  -1.597  1.00  1.39           H  
ATOM     13  HG  SER A   1       1.674   0.254  -2.657  1.00  1.39           H  
ATOM     14  N   MET A   2       3.358   0.874  -0.495  1.00  1.30           N  
ATOM     15  CA  MET A   2       3.964   2.204  -0.602  1.00  1.30           C  
ATOM     16  C   MET A   2       4.928   2.327  -1.778  1.00  1.30           C  
ATOM     17  O   MET A   2       5.764   1.450  -2.013  1.00  1.30           O  
ATOM     18  CB  MET A   2       4.679   2.595   0.689  1.00  1.30           C  
ATOM     19  CG  MET A   2       5.310   3.988   0.642  1.00  1.30           C  
ATOM     20  SD  MET A   2       6.003   4.477   2.203  1.00  1.30           S  
ATOM     21  CE  MET A   2       6.310   6.192   1.924  1.00  1.30           C  
ATOM     22  H   MET A   2       3.948   0.052  -0.524  1.00  1.30           H  
ATOM     23  HA  MET A   2       3.171   2.921  -0.772  1.00  1.30           H  
ATOM     24 1HB  MET A   2       3.970   2.584   1.515  1.00  1.30           H  
ATOM     25 2HB  MET A   2       5.465   1.875   0.911  1.00  1.30           H  
ATOM     26 1HG  MET A   2       6.109   3.996  -0.097  1.00  1.30           H  
ATOM     27 2HG  MET A   2       4.567   4.725   0.337  1.00  1.30           H  
ATOM     28 1HE  MET A   2       6.738   6.637   2.821  1.00  1.30           H  
ATOM     29 2HE  MET A   2       6.998   6.293   1.101  1.00  1.30           H  
ATOM     30 3HE  MET A   2       5.380   6.692   1.678  1.00  1.30           H  
ATOM     31  N   THR A   3       4.803   3.438  -2.501  1.00  1.23           N  
ATOM     32  CA  THR A   3       5.672   3.743  -3.632  1.00  1.23           C  
ATOM     33  C   THR A   3       6.384   5.078  -3.457  1.00  1.23           C  
ATOM     34  O   THR A   3       5.771   6.082  -3.080  1.00  1.23           O  
ATOM     35  CB  THR A   3       4.876   3.751  -4.955  1.00  1.23           C  
ATOM     36  OG1 THR A   3       4.302   2.452  -5.174  1.00  1.23           O  
ATOM     37  CG2 THR A   3       5.776   4.118  -6.134  1.00  1.23           C  
ATOM     38  H   THR A   3       4.069   4.098  -2.238  1.00  1.23           H  
ATOM     39  HA  THR A   3       6.434   2.968  -3.701  1.00  1.23           H  
ATOM     40  HB  THR A   3       4.070   4.484  -4.886  1.00  1.23           H  
ATOM     41  HG1 THR A   3       4.976   1.776  -5.038  1.00  1.23           H  
ATOM     42 1HG2 THR A   3       5.187   4.117  -7.050  1.00  1.23           H  
ATOM     43 2HG2 THR A   3       6.199   5.113  -5.986  1.00  1.23           H  
ATOM     44 3HG2 THR A   3       6.582   3.391  -6.220  1.00  1.23           H  
ATOM     45  N   VAL A   4       7.692   5.084  -3.722  1.00  1.19           N  
ATOM     46  CA  VAL A   4       8.470   6.313  -3.633  1.00  1.19           C  
ATOM     47  C   VAL A   4       9.161   6.644  -4.953  1.00  1.19           C  
ATOM     48  O   VAL A   4       9.911   5.831  -5.499  1.00  1.19           O  
ATOM     49  CB  VAL A   4       9.523   6.216  -2.517  1.00  1.19           C  
ATOM     50  CG1 VAL A   4      10.358   7.505  -2.463  1.00  1.19           C  
ATOM     51  CG2 VAL A   4       8.825   5.977  -1.203  1.00  1.19           C  
ATOM     52  H   VAL A   4       8.143   4.228  -4.008  1.00  1.19           H  
ATOM     53  HA  VAL A   4       7.799   7.125  -3.383  1.00  1.19           H  
ATOM     54  HB  VAL A   4      10.203   5.392  -2.731  1.00  1.19           H  
ATOM     55 1HG1 VAL A   4      11.099   7.413  -1.680  1.00  1.19           H  
ATOM     56 2HG1 VAL A   4      10.862   7.661  -3.416  1.00  1.19           H  
ATOM     57 3HG1 VAL A   4       9.713   8.346  -2.259  1.00  1.19           H  
ATOM     58 1HG2 VAL A   4       9.564   5.902  -0.417  1.00  1.19           H  
ATOM     59 2HG2 VAL A   4       8.160   6.803  -1.011  1.00  1.19           H  
ATOM     60 3HG2 VAL A   4       8.253   5.055  -1.242  1.00  1.19           H  
ATOM     61  N   THR A   5       8.916   7.856  -5.438  1.00  1.18           N  
ATOM     62  CA  THR A   5       9.519   8.352  -6.674  1.00  1.18           C  
ATOM     63  C   THR A   5      10.325   9.615  -6.419  1.00  1.18           C  
ATOM     64  O   THR A   5       9.886  10.496  -5.682  1.00  1.18           O  
ATOM     65  CB  THR A   5       8.454   8.623  -7.754  1.00  1.18           C  
ATOM     66  OG1 THR A   5       7.773   7.399  -8.066  1.00  1.18           O  
ATOM     67  CG2 THR A   5       9.090   9.198  -9.028  1.00  1.18           C  
ATOM     68  H   THR A   5       8.254   8.439  -4.925  1.00  1.18           H  
ATOM     69  HA  THR A   5      10.201   7.595  -7.057  1.00  1.18           H  
ATOM     70  HB  THR A   5       7.731   9.335  -7.376  1.00  1.18           H  
ATOM     71  HG1 THR A   5       8.422   6.705  -8.223  1.00  1.18           H  
ATOM     72 1HG2 THR A   5       8.314   9.377  -9.771  1.00  1.18           H  
ATOM     73 2HG2 THR A   5       9.587  10.141  -8.808  1.00  1.18           H  
ATOM     74 3HG2 THR A   5       9.815   8.492  -9.427  1.00  1.18           H  
ATOM     75  N   VAL A   6      11.513   9.698  -7.014  1.00  1.22           N  
ATOM     76  CA  VAL A   6      12.359  10.877  -6.843  1.00  1.22           C  
ATOM     77  C   VAL A   6      12.643  11.574  -8.166  1.00  1.22           C  
ATOM     78  O   VAL A   6      12.927  10.924  -9.177  1.00  1.22           O  
ATOM     79  CB  VAL A   6      13.692  10.481  -6.193  1.00  1.22           C  
ATOM     80  CG1 VAL A   6      14.390   9.460  -7.050  1.00  1.22           C  
ATOM     81  CG2 VAL A   6      14.569  11.717  -6.012  1.00  1.22           C  
ATOM     82  H   VAL A   6      11.828   8.940  -7.601  1.00  1.22           H  
ATOM     83  HA  VAL A   6      11.852  11.578  -6.188  1.00  1.22           H  
ATOM     84  HB  VAL A   6      13.494  10.023  -5.235  1.00  1.22           H  
ATOM     85 1HG1 VAL A   6      15.329   9.170  -6.579  1.00  1.22           H  
ATOM     86 2HG1 VAL A   6      13.753   8.583  -7.164  1.00  1.22           H  
ATOM     87 3HG1 VAL A   6      14.595   9.892  -8.031  1.00  1.22           H  
ATOM     88 1HG2 VAL A   6      15.499  11.421  -5.542  1.00  1.22           H  
ATOM     89 2HG2 VAL A   6      14.791  12.173  -6.971  1.00  1.22           H  
ATOM     90 3HG2 VAL A   6      14.047  12.440  -5.383  1.00  1.22           H  
ATOM     91  N   GLU A   7      12.554  12.903  -8.135  1.00  1.28           N  
ATOM     92  CA  GLU A   7      12.794  13.756  -9.291  1.00  1.28           C  
ATOM     93  C   GLU A   7      13.709  14.930  -8.943  1.00  1.28           C  
ATOM     94  O   GLU A   7      13.771  15.366  -7.790  1.00  1.28           O  
ATOM     95  CB  GLU A   7      11.466  14.300  -9.837  1.00  1.28           C  
ATOM     96  CG  GLU A   7      10.480  13.229 -10.344  1.00  1.28           C  
ATOM     97  CD  GLU A   7       9.203  13.810 -10.920  1.00  1.28           C  
ATOM     98  OE1 GLU A   7       9.071  15.011 -10.935  1.00  1.28           O  
ATOM     99  OE2 GLU A   7       8.365  13.049 -11.346  1.00  1.28           O  
ATOM    100  H   GLU A   7      12.302  13.337  -7.247  1.00  1.28           H  
ATOM    101  HA  GLU A   7      13.282  13.164 -10.066  1.00  1.28           H  
ATOM    102 1HB  GLU A   7      10.964  14.869  -9.052  1.00  1.28           H  
ATOM    103 2HB  GLU A   7      11.667  14.987 -10.659  1.00  1.28           H  
ATOM    104 1HG  GLU A   7      10.974  12.626 -11.106  1.00  1.28           H  
ATOM    105 2HG  GLU A   7      10.221  12.571  -9.516  1.00  1.28           H  
ATOM    106  N   GLU A   8      14.416  15.454  -9.941  1.00  1.36           N  
ATOM    107  CA  GLU A   8      15.240  16.646  -9.730  1.00  1.36           C  
ATOM    108  C   GLU A   8      14.949  17.726 -10.751  1.00  1.36           C  
ATOM    109  O   GLU A   8      14.558  17.439 -11.884  1.00  1.36           O  
ATOM    110  CB  GLU A   8      16.734  16.322  -9.730  1.00  1.36           C  
ATOM    111  CG  GLU A   8      17.186  15.496  -8.544  1.00  1.36           C  
ATOM    112  CD  GLU A   8      18.665  15.269  -8.501  1.00  1.36           C  
ATOM    113  OE1 GLU A   8      19.329  15.499  -9.483  1.00  1.36           O  
ATOM    114  OE2 GLU A   8      19.140  14.904  -7.446  1.00  1.36           O  
ATOM    115  H   GLU A   8      14.357  15.043 -10.862  1.00  1.36           H  
ATOM    116  HA  GLU A   8      15.000  17.064  -8.754  1.00  1.36           H  
ATOM    117 1HB  GLU A   8      16.992  15.783 -10.641  1.00  1.36           H  
ATOM    118 2HB  GLU A   8      17.304  17.253  -9.725  1.00  1.36           H  
ATOM    119 1HG  GLU A   8      16.887  16.016  -7.641  1.00  1.36           H  
ATOM    120 2HG  GLU A   8      16.676  14.535  -8.559  1.00  1.36           H  
ATOM    121  N   ASP A   9      15.135  18.970 -10.321  1.00  1.43           N  
ATOM    122  CA  ASP A   9      14.944  20.151 -11.149  1.00  1.43           C  
ATOM    123  C   ASP A   9      16.246  20.869 -11.514  1.00  1.43           C  
ATOM    124  O   ASP A   9      16.735  21.658 -10.708  1.00  1.43           O  
ATOM    125  CB  ASP A   9      14.078  21.145 -10.410  1.00  1.43           C  
ATOM    126  CG  ASP A   9      13.845  22.419 -11.192  1.00  1.43           C  
ATOM    127  OD1 ASP A   9      14.310  22.535 -12.304  1.00  1.43           O  
ATOM    128  OD2 ASP A   9      13.311  23.324 -10.611  1.00  1.43           O  
ATOM    129  H   ASP A   9      15.437  19.100  -9.350  1.00  1.43           H  
ATOM    130  HA  ASP A   9      14.401  19.852 -12.039  1.00  1.43           H  
ATOM    131 1HB  ASP A   9      13.110  20.688 -10.194  1.00  1.43           H  
ATOM    132 2HB  ASP A   9      14.543  21.380  -9.449  1.00  1.43           H  
ATOM    133  N   PRO A  10      16.776  20.719 -12.738  1.00  1.47           N  
ATOM    134  CA  PRO A  10      18.016  21.316 -13.202  1.00  1.47           C  
ATOM    135  C   PRO A  10      18.051  22.851 -13.112  1.00  1.47           C  
ATOM    136  O   PRO A  10      19.139  23.431 -13.147  1.00  1.47           O  
ATOM    137  CB  PRO A  10      18.058  20.885 -14.677  1.00  1.47           C  
ATOM    138  CG  PRO A  10      17.237  19.631 -14.737  1.00  1.47           C  
ATOM    139  CD  PRO A  10      16.129  19.849 -13.736  1.00  1.47           C  
ATOM    140  HA  PRO A  10      18.854  20.881 -12.643  1.00  1.47           H  
ATOM    141 1HB  PRO A  10      17.651  21.692 -15.308  1.00  1.47           H  
ATOM    142 2HB  PRO A  10      19.101  20.728 -14.990  1.00  1.47           H  
ATOM    143 1HG  PRO A  10      16.856  19.474 -15.757  1.00  1.47           H  
ATOM    144 2HG  PRO A  10      17.858  18.758 -14.492  1.00  1.47           H  
ATOM    145 1HD  PRO A  10      15.264  20.361 -14.191  1.00  1.47           H  
ATOM    146 2HD  PRO A  10      15.878  18.877 -13.321  1.00  1.47           H  
ATOM    147  N   GLU A  11      16.891  23.525 -13.039  1.00  1.47           N  
ATOM    148  CA  GLU A  11      16.913  24.984 -12.983  1.00  1.47           C  
ATOM    149  C   GLU A  11      17.053  25.525 -11.559  1.00  1.47           C  
ATOM    150  O   GLU A  11      17.719  26.541 -11.345  1.00  1.47           O  
ATOM    151  CB  GLU A  11      15.664  25.571 -13.645  1.00  1.47           C  
ATOM    152  CG  GLU A  11      15.575  25.299 -15.153  1.00  1.47           C  
ATOM    153  CD  GLU A  11      14.370  25.937 -15.832  1.00  1.47           C  
ATOM    154  OE1 GLU A  11      13.582  26.570 -15.166  1.00  1.47           O  
ATOM    155  OE2 GLU A  11      14.249  25.786 -17.026  1.00  1.47           O  
ATOM    156  H   GLU A  11      15.984  23.045 -12.974  1.00  1.47           H  
ATOM    157  HA  GLU A  11      17.777  25.329 -13.551  1.00  1.47           H  
ATOM    158 1HB  GLU A  11      14.774  25.145 -13.173  1.00  1.47           H  
ATOM    159 2HB  GLU A  11      15.636  26.648 -13.488  1.00  1.47           H  
ATOM    160 1HG  GLU A  11      16.483  25.668 -15.627  1.00  1.47           H  
ATOM    161 2HG  GLU A  11      15.537  24.219 -15.301  1.00  1.47           H  
ATOM    162  N   SER A  12      16.426  24.861 -10.584  1.00  1.42           N  
ATOM    163  CA  SER A  12      16.512  25.324  -9.197  1.00  1.42           C  
ATOM    164  C   SER A  12      17.580  24.580  -8.410  1.00  1.42           C  
ATOM    165  O   SER A  12      18.057  25.061  -7.383  1.00  1.42           O  
ATOM    166  CB  SER A  12      15.199  25.125  -8.477  1.00  1.42           C  
ATOM    167  OG  SER A  12      14.904  23.750  -8.386  1.00  1.42           O  
ATOM    168  H   SER A  12      15.875  24.038 -10.819  1.00  1.42           H  
ATOM    169  HA  SER A  12      16.762  26.385  -9.199  1.00  1.42           H  
ATOM    170 1HB  SER A  12      15.267  25.555  -7.480  1.00  1.42           H  
ATOM    171 2HB  SER A  12      14.399  25.636  -9.009  1.00  1.42           H  
ATOM    172  HG  SER A  12      14.353  23.561  -9.190  1.00  1.42           H  
ATOM    173  N   GLY A  13      17.930  23.385  -8.876  1.00  1.33           N  
ATOM    174  CA  GLY A  13      18.874  22.522  -8.192  1.00  1.33           C  
ATOM    175  C   GLY A  13      18.212  21.708  -7.077  1.00  1.33           C  
ATOM    176  O   GLY A  13      18.893  20.966  -6.365  1.00  1.33           O  
ATOM    177  H   GLY A  13      17.499  23.023  -9.723  1.00  1.33           H  
ATOM    178 1HA  GLY A  13      19.321  21.844  -8.919  1.00  1.33           H  
ATOM    179 2HA  GLY A  13      19.680  23.125  -7.778  1.00  1.33           H  
ATOM    180  N   THR A  14      16.891  21.846  -6.905  1.00  1.22           N  
ATOM    181  CA  THR A  14      16.218  21.127  -5.830  1.00  1.22           C  
ATOM    182  C   THR A  14      15.877  19.681  -6.180  1.00  1.22           C  
ATOM    183  O   THR A  14      15.866  19.277  -7.354  1.00  1.22           O  
ATOM    184  CB  THR A  14      14.947  21.881  -5.384  1.00  1.22           C  
ATOM    185  OG1 THR A  14      14.008  21.973  -6.465  1.00  1.22           O  
ATOM    186  CG2 THR A  14      15.324  23.276  -4.935  1.00  1.22           C  
ATOM    187  H   THR A  14      16.345  22.471  -7.504  1.00  1.22           H  
ATOM    188  HA  THR A  14      16.890  21.100  -4.970  1.00  1.22           H  
ATOM    189  HB  THR A  14      14.482  21.345  -4.551  1.00  1.22           H  
ATOM    190  HG1 THR A  14      14.335  22.621  -7.119  1.00  1.22           H  
ATOM    191 1HG2 THR A  14      14.434  23.809  -4.609  1.00  1.22           H  
ATOM    192 2HG2 THR A  14      16.027  23.205  -4.121  1.00  1.22           H  
ATOM    193 3HG2 THR A  14      15.787  23.810  -5.760  1.00  1.22           H  
ATOM    194  N   ARG A  15      15.528  18.916  -5.141  1.00  1.12           N  
ATOM    195  CA  ARG A  15      15.104  17.522  -5.304  1.00  1.12           C  
ATOM    196  C   ARG A  15      13.740  17.320  -4.669  1.00  1.12           C  
ATOM    197  O   ARG A  15      13.420  17.940  -3.652  1.00  1.12           O  
ATOM    198  CB  ARG A  15      16.110  16.532  -4.712  1.00  1.12           C  
ATOM    199  CG  ARG A  15      15.673  15.052  -4.790  1.00  1.12           C  
ATOM    200  CD  ARG A  15      16.654  14.092  -4.215  1.00  1.12           C  
ATOM    201  NE  ARG A  15      17.879  13.919  -4.991  1.00  1.12           N  
ATOM    202  CZ  ARG A  15      18.828  12.992  -4.721  1.00  1.12           C  
ATOM    203  NH1 ARG A  15      18.688  12.144  -3.723  1.00  1.12           N  
ATOM    204  NH2 ARG A  15      19.902  12.940  -5.481  1.00  1.12           N  
ATOM    205  H   ARG A  15      15.569  19.316  -4.198  1.00  1.12           H  
ATOM    206  HA  ARG A  15      15.016  17.304  -6.367  1.00  1.12           H  
ATOM    207 1HB  ARG A  15      17.048  16.613  -5.261  1.00  1.12           H  
ATOM    208 2HB  ARG A  15      16.320  16.774  -3.701  1.00  1.12           H  
ATOM    209 1HG  ARG A  15      14.752  14.910  -4.226  1.00  1.12           H  
ATOM    210 2HG  ARG A  15      15.502  14.780  -5.833  1.00  1.12           H  
ATOM    211 1HD  ARG A  15      16.926  14.456  -3.239  1.00  1.12           H  
ATOM    212 2HD  ARG A  15      16.194  13.133  -4.116  1.00  1.12           H  
ATOM    213  HE  ARG A  15      18.061  14.528  -5.801  1.00  1.12           H  
ATOM    214 1HH1 ARG A  15      17.858  12.165  -3.149  1.00  1.12           H  
ATOM    215 2HH1 ARG A  15      19.408  11.459  -3.539  1.00  1.12           H  
ATOM    216 1HH2 ARG A  15      19.978  13.610  -6.261  1.00  1.12           H  
ATOM    217 2HH2 ARG A  15      20.623  12.261  -5.306  1.00  1.12           H  
ATOM    218  N   SER A  16      12.920  16.498  -5.304  1.00  1.04           N  
ATOM    219  CA  SER A  16      11.584  16.244  -4.810  1.00  1.04           C  
ATOM    220  C   SER A  16      11.263  14.764  -4.714  1.00  1.04           C  
ATOM    221  O   SER A  16      11.745  13.952  -5.510  1.00  1.04           O  
ATOM    222  CB  SER A  16      10.577  16.933  -5.720  1.00  1.04           C  
ATOM    223  OG  SER A  16       9.260  16.686  -5.316  1.00  1.04           O  
ATOM    224  H   SER A  16      13.231  16.037  -6.157  1.00  1.04           H  
ATOM    225  HA  SER A  16      11.519  16.666  -3.815  1.00  1.04           H  
ATOM    226 1HB  SER A  16      10.765  18.006  -5.697  1.00  1.04           H  
ATOM    227 2HB  SER A  16      10.719  16.595  -6.750  1.00  1.04           H  
ATOM    228  HG  SER A  16       9.282  16.665  -4.331  1.00  1.04           H  
ATOM    229  N   PHE A  17      10.445  14.411  -3.725  1.00  0.99           N  
ATOM    230  CA  PHE A  17      10.024  13.033  -3.587  1.00  0.99           C  
ATOM    231  C   PHE A  17       8.505  12.936  -3.538  1.00  0.99           C  
ATOM    232  O   PHE A  17       7.838  13.792  -2.951  1.00  0.99           O  
ATOM    233  CB  PHE A  17      10.561  12.405  -2.303  1.00  0.99           C  
ATOM    234  CG  PHE A  17      12.030  12.394  -2.142  1.00  0.99           C  
ATOM    235  CD1 PHE A  17      12.651  13.353  -1.376  1.00  0.99           C  
ATOM    236  CD2 PHE A  17      12.797  11.445  -2.753  1.00  0.99           C  
ATOM    237  CE1 PHE A  17      14.020  13.338  -1.203  1.00  0.99           C  
ATOM    238  CE2 PHE A  17      14.165  11.441  -2.593  1.00  0.99           C  
ATOM    239  CZ  PHE A  17      14.772  12.389  -1.809  1.00  0.99           C  
ATOM    240  H   PHE A  17      10.093  15.131  -3.104  1.00  0.99           H  
ATOM    241  HA  PHE A  17      10.382  12.469  -4.440  1.00  0.99           H  
ATOM    242 1HB  PHE A  17      10.135  12.921  -1.452  1.00  0.99           H  
ATOM    243 2HB  PHE A  17      10.222  11.373  -2.258  1.00  0.99           H  
ATOM    244  HD1 PHE A  17      12.040  14.114  -0.887  1.00  0.99           H  
ATOM    245  HD2 PHE A  17      12.306  10.688  -3.364  1.00  0.99           H  
ATOM    246  HE1 PHE A  17      14.504  14.077  -0.578  1.00  0.99           H  
ATOM    247  HE2 PHE A  17      14.765  10.676  -3.084  1.00  0.99           H  
ATOM    248  HZ  PHE A  17      15.851  12.377  -1.667  1.00  0.99           H  
ATOM    249  N   SER A  18       7.978  11.854  -4.082  1.00  0.99           N  
ATOM    250  CA  SER A  18       6.551  11.580  -4.039  1.00  0.99           C  
ATOM    251  C   SER A  18       6.319  10.261  -3.337  1.00  0.99           C  
ATOM    252  O   SER A  18       6.786   9.214  -3.792  1.00  0.99           O  
ATOM    253  CB  SER A  18       5.987  11.558  -5.443  1.00  0.99           C  
ATOM    254  OG  SER A  18       4.630  11.218  -5.447  1.00  0.99           O  
ATOM    255  H   SER A  18       8.597  11.213  -4.576  1.00  0.99           H  
ATOM    256  HA  SER A  18       6.053  12.364  -3.470  1.00  0.99           H  
ATOM    257 1HB  SER A  18       6.117  12.542  -5.893  1.00  0.99           H  
ATOM    258 2HB  SER A  18       6.544  10.849  -6.043  1.00  0.99           H  
ATOM    259  HG  SER A  18       4.576  10.323  -5.087  1.00  0.99           H  
ATOM    260  N   LEU A  19       5.703  10.348  -2.159  1.00  1.02           N  
ATOM    261  CA  LEU A  19       5.447   9.208  -1.280  1.00  1.02           C  
ATOM    262  C   LEU A  19       3.969   8.840  -1.290  1.00  1.02           C  
ATOM    263  O   LEU A  19       3.145   9.523  -0.675  1.00  1.02           O  
ATOM    264  CB  LEU A  19       5.884   9.555   0.157  1.00  1.02           C  
ATOM    265  CG  LEU A  19       7.412   9.425   0.525  1.00  1.02           C  
ATOM    266  CD1 LEU A  19       8.265  10.194  -0.458  1.00  1.02           C  
ATOM    267  CD2 LEU A  19       7.628   9.959   1.961  1.00  1.02           C  
ATOM    268  H   LEU A  19       5.340  11.263  -1.885  1.00  1.02           H  
ATOM    269  HA  LEU A  19       6.018   8.350  -1.637  1.00  1.02           H  
ATOM    270 1HB  LEU A  19       5.596  10.592   0.345  1.00  1.02           H  
ATOM    271 2HB  LEU A  19       5.324   8.926   0.840  1.00  1.02           H  
ATOM    272  HG  LEU A  19       7.705   8.406   0.484  1.00  1.02           H  
ATOM    273 1HD1 LEU A  19       9.312  10.094  -0.183  1.00  1.02           H  
ATOM    274 2HD1 LEU A  19       8.122   9.790  -1.437  1.00  1.02           H  
ATOM    275 3HD1 LEU A  19       7.985  11.235  -0.459  1.00  1.02           H  
ATOM    276 1HD2 LEU A  19       8.679   9.868   2.236  1.00  1.02           H  
ATOM    277 2HD2 LEU A  19       7.335  11.006   2.010  1.00  1.02           H  
ATOM    278 3HD2 LEU A  19       7.023   9.383   2.659  1.00  1.02           H  
ATOM    279  N   GLU A  20       3.627   7.762  -1.978  1.00  1.09           N  
ATOM    280  CA  GLU A  20       2.231   7.363  -2.094  1.00  1.09           C  
ATOM    281  C   GLU A  20       1.970   6.146  -1.234  1.00  1.09           C  
ATOM    282  O   GLU A  20       2.599   5.104  -1.420  1.00  1.09           O  
ATOM    283  CB  GLU A  20       1.860   7.095  -3.560  1.00  1.09           C  
ATOM    284  CG  GLU A  20       1.906   8.349  -4.452  1.00  1.09           C  
ATOM    285  CD  GLU A  20       1.553   8.081  -5.904  1.00  1.09           C  
ATOM    286  OE1 GLU A  20       1.381   6.942  -6.259  1.00  1.09           O  
ATOM    287  OE2 GLU A  20       1.434   9.027  -6.645  1.00  1.09           O  
ATOM    288  H   GLU A  20       4.353   7.214  -2.443  1.00  1.09           H  
ATOM    289  HA  GLU A  20       1.600   8.173  -1.728  1.00  1.09           H  
ATOM    290 1HB  GLU A  20       2.545   6.356  -3.978  1.00  1.09           H  
ATOM    291 2HB  GLU A  20       0.853   6.677  -3.609  1.00  1.09           H  
ATOM    292 1HG  GLU A  20       1.212   9.089  -4.051  1.00  1.09           H  
ATOM    293 2HG  GLU A  20       2.910   8.774  -4.402  1.00  1.09           H  
ATOM    294  N   ILE A  21       1.071   6.293  -0.264  1.00  1.17           N  
ATOM    295  CA  ILE A  21       0.755   5.201   0.651  1.00  1.17           C  
ATOM    296  C   ILE A  21      -0.698   4.760   0.471  1.00  1.17           C  
ATOM    297  O   ILE A  21      -1.620   5.503   0.813  1.00  1.17           O  
ATOM    298  CB  ILE A  21       1.007   5.635   2.109  1.00  1.17           C  
ATOM    299  CG1 ILE A  21       2.484   6.056   2.296  1.00  1.17           C  
ATOM    300  CG2 ILE A  21       0.693   4.510   3.001  1.00  1.17           C  
ATOM    301  CD1 ILE A  21       2.815   6.676   3.653  1.00  1.17           C  
ATOM    302  H   ILE A  21       0.591   7.178  -0.166  1.00  1.17           H  
ATOM    303  HA  ILE A  21       1.397   4.351   0.426  1.00  1.17           H  
ATOM    304  HB  ILE A  21       0.379   6.490   2.356  1.00  1.17           H  
ATOM    305 1HG1 ILE A  21       3.095   5.176   2.172  1.00  1.17           H  
ATOM    306 2HG1 ILE A  21       2.748   6.778   1.525  1.00  1.17           H  
ATOM    307 1HG2 ILE A  21       0.866   4.790   4.037  1.00  1.17           H  
ATOM    308 2HG2 ILE A  21      -0.348   4.222   2.867  1.00  1.17           H  
ATOM    309 3HG2 ILE A  21       1.344   3.689   2.720  1.00  1.17           H  
ATOM    310 1HD1 ILE A  21       3.875   6.929   3.696  1.00  1.17           H  
ATOM    311 2HD1 ILE A  21       2.224   7.580   3.801  1.00  1.17           H  
ATOM    312 3HD1 ILE A  21       2.591   5.969   4.429  1.00  1.17           H  
ATOM    313  N   ASP A  22      -0.885   3.559  -0.084  1.00  1.24           N  
ATOM    314  CA  ASP A  22      -2.202   3.026  -0.426  1.00  1.24           C  
ATOM    315  C   ASP A  22      -2.728   1.898   0.474  1.00  1.24           C  
ATOM    316  O   ASP A  22      -2.061   0.873   0.691  1.00  1.24           O  
ATOM    317  CB  ASP A  22      -2.218   2.529  -1.876  1.00  1.24           C  
ATOM    318  CG  ASP A  22      -2.111   3.640  -2.929  1.00  1.24           C  
ATOM    319  OD1 ASP A  22      -2.319   4.787  -2.605  1.00  1.24           O  
ATOM    320  OD2 ASP A  22      -1.835   3.317  -4.060  1.00  1.24           O  
ATOM    321  H   ASP A  22      -0.068   2.990  -0.291  1.00  1.24           H  
ATOM    322  HA  ASP A  22      -2.912   3.851  -0.359  1.00  1.24           H  
ATOM    323 1HB  ASP A  22      -1.384   1.844  -2.023  1.00  1.24           H  
ATOM    324 2HB  ASP A  22      -3.135   1.967  -2.053  1.00  1.24           H  
ATOM    325  N   GLY A  23      -3.947   2.095   0.993  1.00  1.29           N  
ATOM    326  CA  GLY A  23      -4.657   1.084   1.787  1.00  1.29           C  
ATOM    327  C   GLY A  23      -4.268   0.992   3.260  1.00  1.29           C  
ATOM    328  O   GLY A  23      -4.746   0.106   3.969  1.00  1.29           O  
ATOM    329  H   GLY A  23      -4.415   2.975   0.805  1.00  1.29           H  
ATOM    330 1HA  GLY A  23      -5.727   1.288   1.722  1.00  1.29           H  
ATOM    331 2HA  GLY A  23      -4.507   0.110   1.324  1.00  1.29           H  
ATOM    332  N   LEU A  24      -3.402   1.882   3.714  1.00  1.29           N  
ATOM    333  CA  LEU A  24      -2.926   1.834   5.091  1.00  1.29           C  
ATOM    334  C   LEU A  24      -3.592   2.823   6.028  1.00  1.29           C  
ATOM    335  O   LEU A  24      -4.180   3.819   5.605  1.00  1.29           O  
ATOM    336  CB  LEU A  24      -1.419   1.965   5.117  1.00  1.29           C  
ATOM    337  CG  LEU A  24      -0.722   0.865   4.325  1.00  1.29           C  
ATOM    338  CD1 LEU A  24       0.732   1.042   4.402  1.00  1.29           C  
ATOM    339  CD2 LEU A  24      -1.119  -0.478   4.882  1.00  1.29           C  
ATOM    340  H   LEU A  24      -3.058   2.592   3.086  1.00  1.29           H  
ATOM    341  HA  LEU A  24      -3.147   0.841   5.483  1.00  1.29           H  
ATOM    342 1HB  LEU A  24      -1.141   2.926   4.710  1.00  1.29           H  
ATOM    343 2HB  LEU A  24      -1.080   1.910   6.141  1.00  1.29           H  
ATOM    344  HG  LEU A  24      -1.021   0.930   3.278  1.00  1.29           H  
ATOM    345 1HD1 LEU A  24       1.229   0.263   3.834  1.00  1.29           H  
ATOM    346 2HD1 LEU A  24       0.996   1.983   4.012  1.00  1.29           H  
ATOM    347 3HD1 LEU A  24       1.034   0.982   5.449  1.00  1.29           H  
ATOM    348 1HD2 LEU A  24      -0.630  -1.268   4.318  1.00  1.29           H  
ATOM    349 2HD2 LEU A  24      -0.816  -0.540   5.929  1.00  1.29           H  
ATOM    350 3HD2 LEU A  24      -2.199  -0.603   4.815  1.00  1.29           H  
ATOM    351  N   THR A  25      -3.509   2.512   7.316  1.00  1.23           N  
ATOM    352  CA  THR A  25      -4.115   3.317   8.359  1.00  1.23           C  
ATOM    353  C   THR A  25      -3.332   4.561   8.688  1.00  1.23           C  
ATOM    354  O   THR A  25      -2.184   4.719   8.282  1.00  1.23           O  
ATOM    355  CB  THR A  25      -4.269   2.487   9.641  1.00  1.23           C  
ATOM    356  OG1 THR A  25      -2.957   2.075  10.106  1.00  1.23           O  
ATOM    357  CG2 THR A  25      -5.108   1.252   9.364  1.00  1.23           C  
ATOM    358  H   THR A  25      -2.991   1.669   7.597  1.00  1.23           H  
ATOM    359  HA  THR A  25      -5.105   3.623   8.018  1.00  1.23           H  
ATOM    360  HB  THR A  25      -4.749   3.085  10.410  1.00  1.23           H  
ATOM    361  HG1 THR A  25      -2.594   1.416   9.454  1.00  1.23           H  
ATOM    362 1HG2 THR A  25      -5.206   0.666  10.277  1.00  1.23           H  
ATOM    363 2HG2 THR A  25      -6.094   1.552   9.016  1.00  1.23           H  
ATOM    364 3HG2 THR A  25      -4.616   0.649   8.596  1.00  1.23           H  
ATOM    365  N   THR A  26      -3.957   5.424   9.479  1.00  1.15           N  
ATOM    366  CA  THR A  26      -3.357   6.663   9.946  1.00  1.15           C  
ATOM    367  C   THR A  26      -2.036   6.340  10.661  1.00  1.15           C  
ATOM    368  O   THR A  26      -0.989   6.932  10.393  1.00  1.15           O  
ATOM    369  CB  THR A  26      -4.365   7.336  10.913  1.00  1.15           C  
ATOM    370  OG1 THR A  26      -5.598   7.563  10.218  1.00  1.15           O  
ATOM    371  CG2 THR A  26      -3.888   8.657  11.432  1.00  1.15           C  
ATOM    372  H   THR A  26      -4.904   5.214   9.761  1.00  1.15           H  
ATOM    373  HA  THR A  26      -3.148   7.312   9.097  1.00  1.15           H  
ATOM    374  HB  THR A  26      -4.540   6.669  11.756  1.00  1.15           H  
ATOM    375  HG1 THR A  26      -6.206   8.042  10.792  1.00  1.15           H  
ATOM    376 1HG2 THR A  26      -4.638   9.073  12.102  1.00  1.15           H  
ATOM    377 2HG2 THR A  26      -2.953   8.526  11.975  1.00  1.15           H  
ATOM    378 3HG2 THR A  26      -3.750   9.334  10.598  1.00  1.15           H  
ATOM    379  N   GLY A  27      -2.083   5.353  11.548  1.00  1.05           N  
ATOM    380  CA  GLY A  27      -0.906   4.931  12.292  1.00  1.05           C  
ATOM    381  C   GLY A  27       0.205   4.442  11.365  1.00  1.05           C  
ATOM    382  O   GLY A  27       1.350   4.905  11.450  1.00  1.05           O  
ATOM    383  H   GLY A  27      -2.963   4.889  11.712  1.00  1.05           H  
ATOM    384 1HA  GLY A  27      -0.540   5.763  12.893  1.00  1.05           H  
ATOM    385 2HA  GLY A  27      -1.182   4.134  12.981  1.00  1.05           H  
ATOM    386  N   GLU A  28      -0.130   3.494  10.487  1.00  0.95           N  
ATOM    387  CA  GLU A  28       0.877   2.926   9.596  1.00  0.95           C  
ATOM    388  C   GLU A  28       1.469   3.953   8.641  1.00  0.95           C  
ATOM    389  O   GLU A  28       2.681   3.963   8.412  1.00  0.95           O  
ATOM    390  CB  GLU A  28       0.236   1.806   8.792  1.00  0.95           C  
ATOM    391  CG  GLU A  28      -0.094   0.554   9.583  1.00  0.95           C  
ATOM    392  CD  GLU A  28      -1.023  -0.361   8.841  1.00  0.95           C  
ATOM    393  OE1 GLU A  28      -1.980   0.152   8.273  1.00  0.95           O  
ATOM    394  OE2 GLU A  28      -0.799  -1.548   8.828  1.00  0.95           O  
ATOM    395  H   GLU A  28      -1.095   3.157  10.434  1.00  0.95           H  
ATOM    396  HA  GLU A  28       1.684   2.520  10.206  1.00  0.95           H  
ATOM    397 1HB  GLU A  28      -0.694   2.175   8.371  1.00  0.95           H  
ATOM    398 2HB  GLU A  28       0.887   1.528   7.962  1.00  0.95           H  
ATOM    399 1HG  GLU A  28       0.830   0.020   9.800  1.00  0.95           H  
ATOM    400 2HG  GLU A  28      -0.547   0.843  10.530  1.00  0.95           H  
ATOM    401  N   ALA A  29       0.631   4.836   8.101  1.00  0.88           N  
ATOM    402  CA  ALA A  29       1.114   5.846   7.179  1.00  0.88           C  
ATOM    403  C   ALA A  29       2.078   6.785   7.862  1.00  0.88           C  
ATOM    404  O   ALA A  29       3.096   7.174   7.287  1.00  0.88           O  
ATOM    405  CB  ALA A  29      -0.032   6.629   6.616  1.00  0.88           C  
ATOM    406  H   ALA A  29      -0.363   4.795   8.316  1.00  0.88           H  
ATOM    407  HA  ALA A  29       1.637   5.339   6.377  1.00  0.88           H  
ATOM    408 1HB  ALA A  29       0.331   7.367   5.908  1.00  0.88           H  
ATOM    409 2HB  ALA A  29      -0.708   5.938   6.113  1.00  0.88           H  
ATOM    410 3HB  ALA A  29      -0.552   7.131   7.435  1.00  0.88           H  
ATOM    411  N   ALA A  30       1.779   7.144   9.110  1.00  0.83           N  
ATOM    412  CA  ALA A  30       2.662   8.023   9.847  1.00  0.83           C  
ATOM    413  C   ALA A  30       4.022   7.380  10.040  1.00  0.83           C  
ATOM    414  O   ALA A  30       5.068   8.013   9.863  1.00  0.83           O  
ATOM    415  CB  ALA A  30       2.060   8.340  11.194  1.00  0.83           C  
ATOM    416  H   ALA A  30       0.914   6.825   9.554  1.00  0.83           H  
ATOM    417  HA  ALA A  30       2.787   8.936   9.281  1.00  0.83           H  
ATOM    418 1HB  ALA A  30       2.709   9.015  11.742  1.00  0.83           H  
ATOM    419 2HB  ALA A  30       1.100   8.791  11.057  1.00  0.83           H  
ATOM    420 3HB  ALA A  30       1.937   7.418  11.757  1.00  0.83           H  
ATOM    421  N   GLN A  31       4.027   6.088  10.349  1.00  0.81           N  
ATOM    422  CA  GLN A  31       5.299   5.436  10.580  1.00  0.81           C  
ATOM    423  C   GLN A  31       6.091   5.370   9.280  1.00  0.81           C  
ATOM    424  O   GLN A  31       7.273   5.725   9.245  1.00  0.81           O  
ATOM    425  CB  GLN A  31       5.081   4.029  11.138  1.00  0.81           C  
ATOM    426  CG  GLN A  31       6.358   3.313  11.596  1.00  0.81           C  
ATOM    427  CD  GLN A  31       7.008   3.996  12.810  1.00  0.81           C  
ATOM    428  OE1 GLN A  31       6.308   4.589  13.642  1.00  0.81           O  
ATOM    429  NE2 GLN A  31       8.330   3.903  12.926  1.00  0.81           N  
ATOM    430  H   GLN A  31       3.146   5.583  10.482  1.00  0.81           H  
ATOM    431  HA  GLN A  31       5.869   6.022  11.299  1.00  0.81           H  
ATOM    432 1HB  GLN A  31       4.390   4.080  11.979  1.00  0.81           H  
ATOM    433 2HB  GLN A  31       4.606   3.413  10.370  1.00  0.81           H  
ATOM    434 1HG  GLN A  31       6.118   2.287  11.864  1.00  0.81           H  
ATOM    435 2HG  GLN A  31       7.081   3.324  10.774  1.00  0.81           H  
ATOM    436 1HE2 GLN A  31       8.798   4.323  13.700  1.00  0.81           H  
ATOM    437 2HE2 GLN A  31       8.874   3.393  12.220  1.00  0.81           H  
ATOM    438  N   LEU A  32       5.417   4.994   8.192  1.00  0.80           N  
ATOM    439  CA  LEU A  32       6.086   4.873   6.910  1.00  0.80           C  
ATOM    440  C   LEU A  32       6.626   6.170   6.369  1.00  0.80           C  
ATOM    441  O   LEU A  32       7.752   6.211   5.867  1.00  0.80           O  
ATOM    442  CB  LEU A  32       5.111   4.354   5.874  1.00  0.80           C  
ATOM    443  CG  LEU A  32       4.713   2.939   5.969  1.00  0.80           C  
ATOM    444  CD1 LEU A  32       3.603   2.708   5.012  1.00  0.80           C  
ATOM    445  CD2 LEU A  32       5.896   2.070   5.628  1.00  0.80           C  
ATOM    446  H   LEU A  32       4.429   4.747   8.267  1.00  0.80           H  
ATOM    447  HA  LEU A  32       6.911   4.172   7.026  1.00  0.80           H  
ATOM    448 1HB  LEU A  32       4.202   4.944   5.947  1.00  0.80           H  
ATOM    449 2HB  LEU A  32       5.536   4.517   4.919  1.00  0.80           H  
ATOM    450  HG  LEU A  32       4.364   2.711   6.976  1.00  0.80           H  
ATOM    451 1HD1 LEU A  32       3.317   1.670   5.074  1.00  0.80           H  
ATOM    452 2HD1 LEU A  32       2.762   3.347   5.277  1.00  0.80           H  
ATOM    453 3HD1 LEU A  32       3.932   2.938   4.005  1.00  0.80           H  
ATOM    454 1HD2 LEU A  32       5.603   1.023   5.684  1.00  0.80           H  
ATOM    455 2HD2 LEU A  32       6.237   2.301   4.617  1.00  0.80           H  
ATOM    456 3HD2 LEU A  32       6.703   2.262   6.336  1.00  0.80           H  
ATOM    457  N   ALA A  33       5.840   7.235   6.457  1.00  0.80           N  
ATOM    458  CA  ALA A  33       6.281   8.516   5.952  1.00  0.80           C  
ATOM    459  C   ALA A  33       7.468   9.028   6.741  1.00  0.80           C  
ATOM    460  O   ALA A  33       8.418   9.571   6.174  1.00  0.80           O  
ATOM    461  CB  ALA A  33       5.147   9.484   5.999  1.00  0.80           C  
ATOM    462  H   ALA A  33       4.911   7.159   6.874  1.00  0.80           H  
ATOM    463  HA  ALA A  33       6.593   8.384   4.917  1.00  0.80           H  
ATOM    464 1HB  ALA A  33       5.447  10.430   5.590  1.00  0.80           H  
ATOM    465 2HB  ALA A  33       4.342   9.070   5.411  1.00  0.80           H  
ATOM    466 3HB  ALA A  33       4.819   9.615   7.029  1.00  0.80           H  
ATOM    467  N   GLY A  34       7.435   8.827   8.060  1.00  0.82           N  
ATOM    468  CA  GLY A  34       8.524   9.251   8.916  1.00  0.82           C  
ATOM    469  C   GLY A  34       9.812   8.522   8.543  1.00  0.82           C  
ATOM    470  O   GLY A  34      10.829   9.154   8.238  1.00  0.82           O  
ATOM    471  H   GLY A  34       6.625   8.385   8.501  1.00  0.82           H  
ATOM    472 1HA  GLY A  34       8.662  10.328   8.825  1.00  0.82           H  
ATOM    473 2HA  GLY A  34       8.266   9.040   9.954  1.00  0.82           H  
ATOM    474  N   GLU A  35       9.759   7.177   8.541  1.00  0.84           N  
ATOM    475  CA  GLU A  35      10.947   6.378   8.240  1.00  0.84           C  
ATOM    476  C   GLU A  35      11.449   6.617   6.826  1.00  0.84           C  
ATOM    477  O   GLU A  35      12.658   6.740   6.602  1.00  0.84           O  
ATOM    478  CB  GLU A  35      10.643   4.876   8.371  1.00  0.84           C  
ATOM    479  CG  GLU A  35      10.380   4.367   9.782  1.00  0.84           C  
ATOM    480  CD  GLU A  35      10.069   2.877   9.814  1.00  0.84           C  
ATOM    481  OE1 GLU A  35      10.110   2.252   8.778  1.00  0.84           O  
ATOM    482  OE2 GLU A  35       9.735   2.382  10.871  1.00  0.84           O  
ATOM    483  H   GLU A  35       8.882   6.706   8.772  1.00  0.84           H  
ATOM    484  HA  GLU A  35      11.735   6.652   8.938  1.00  0.84           H  
ATOM    485 1HB  GLU A  35       9.754   4.644   7.777  1.00  0.84           H  
ATOM    486 2HB  GLU A  35      11.471   4.304   7.955  1.00  0.84           H  
ATOM    487 1HG  GLU A  35      11.255   4.562  10.399  1.00  0.84           H  
ATOM    488 2HG  GLU A  35       9.542   4.920  10.204  1.00  0.84           H  
ATOM    489  N   THR A  36      10.528   6.729   5.872  1.00  0.87           N  
ATOM    490  CA  THR A  36      10.915   6.932   4.497  1.00  0.87           C  
ATOM    491  C   THR A  36      11.613   8.252   4.344  1.00  0.87           C  
ATOM    492  O   THR A  36      12.685   8.326   3.742  1.00  0.87           O  
ATOM    493  CB  THR A  36       9.704   6.891   3.568  1.00  0.87           C  
ATOM    494  OG1 THR A  36       9.092   5.606   3.649  1.00  0.87           O  
ATOM    495  CG2 THR A  36      10.124   7.175   2.176  1.00  0.87           C  
ATOM    496  H   THR A  36       9.537   6.632   6.089  1.00  0.87           H  
ATOM    497  HA  THR A  36      11.607   6.142   4.208  1.00  0.87           H  
ATOM    498  HB  THR A  36       8.980   7.643   3.885  1.00  0.87           H  
ATOM    499  HG1 THR A  36       8.684   5.519   4.540  1.00  0.87           H  
ATOM    500 1HG2 THR A  36       9.265   7.149   1.539  1.00  0.87           H  
ATOM    501 2HG2 THR A  36      10.564   8.152   2.154  1.00  0.87           H  
ATOM    502 3HG2 THR A  36      10.847   6.434   1.846  1.00  0.87           H  
ATOM    503  N   ALA A  37      11.038   9.307   4.916  1.00  0.91           N  
ATOM    504  CA  ALA A  37      11.672  10.588   4.779  1.00  0.91           C  
ATOM    505  C   ALA A  37      13.055  10.553   5.370  1.00  0.91           C  
ATOM    506  O   ALA A  37      13.983  11.060   4.752  1.00  0.91           O  
ATOM    507  CB  ALA A  37      10.858  11.660   5.451  1.00  0.91           C  
ATOM    508  H   ALA A  37      10.156   9.231   5.423  1.00  0.91           H  
ATOM    509  HA  ALA A  37      11.762  10.807   3.722  1.00  0.91           H  
ATOM    510 1HB  ALA A  37      11.344  12.622   5.322  1.00  0.91           H  
ATOM    511 2HB  ALA A  37       9.881  11.680   4.992  1.00  0.91           H  
ATOM    512 3HB  ALA A  37      10.761  11.436   6.517  1.00  0.91           H  
ATOM    513  N   LEU A  38      13.246   9.887   6.509  1.00  0.96           N  
ATOM    514  CA  LEU A  38      14.578   9.863   7.087  1.00  0.96           C  
ATOM    515  C   LEU A  38      15.578   9.171   6.187  1.00  0.96           C  
ATOM    516  O   LEU A  38      16.685   9.666   5.982  1.00  0.96           O  
ATOM    517  CB  LEU A  38      14.548   9.163   8.436  1.00  0.96           C  
ATOM    518  CG  LEU A  38      13.836   9.926   9.476  1.00  0.96           C  
ATOM    519  CD1 LEU A  38      13.678   9.100  10.726  1.00  0.96           C  
ATOM    520  CD2 LEU A  38      14.604  11.177   9.743  1.00  0.96           C  
ATOM    521  H   LEU A  38      12.459   9.450   7.000  1.00  0.96           H  
ATOM    522  HA  LEU A  38      14.902  10.891   7.235  1.00  0.96           H  
ATOM    523 1HB  LEU A  38      14.047   8.201   8.318  1.00  0.96           H  
ATOM    524 2HB  LEU A  38      15.568   8.988   8.770  1.00  0.96           H  
ATOM    525  HG  LEU A  38      12.859  10.168   9.114  1.00  0.96           H  
ATOM    526 1HD1 LEU A  38      13.140   9.683  11.480  1.00  0.96           H  
ATOM    527 2HD1 LEU A  38      13.113   8.199  10.492  1.00  0.96           H  
ATOM    528 3HD1 LEU A  38      14.657   8.829  11.110  1.00  0.96           H  
ATOM    529 1HD2 LEU A  38      14.103  11.759  10.501  1.00  0.96           H  
ATOM    530 2HD2 LEU A  38      15.588  10.905  10.093  1.00  0.96           H  
ATOM    531 3HD2 LEU A  38      14.686  11.762   8.830  1.00  0.96           H  
ATOM    532  N   GLU A  39      15.186   8.058   5.582  1.00  1.02           N  
ATOM    533  CA  GLU A  39      16.144   7.358   4.742  1.00  1.02           C  
ATOM    534  C   GLU A  39      16.511   8.181   3.513  1.00  1.02           C  
ATOM    535  O   GLU A  39      17.650   8.137   3.039  1.00  1.02           O  
ATOM    536  CB  GLU A  39      15.622   5.974   4.371  1.00  1.02           C  
ATOM    537  CG  GLU A  39      15.583   5.005   5.576  1.00  1.02           C  
ATOM    538  CD  GLU A  39      16.968   4.753   6.195  1.00  1.02           C  
ATOM    539  OE1 GLU A  39      17.867   4.399   5.477  1.00  1.02           O  
ATOM    540  OE2 GLU A  39      17.117   4.935   7.395  1.00  1.02           O  
ATOM    541  H   GLU A  39      14.251   7.678   5.749  1.00  1.02           H  
ATOM    542  HA  GLU A  39      17.052   7.214   5.320  1.00  1.02           H  
ATOM    543 1HB  GLU A  39      14.606   6.066   3.977  1.00  1.02           H  
ATOM    544 2HB  GLU A  39      16.246   5.539   3.592  1.00  1.02           H  
ATOM    545 1HG  GLU A  39      14.931   5.428   6.340  1.00  1.02           H  
ATOM    546 2HG  GLU A  39      15.151   4.059   5.254  1.00  1.02           H  
ATOM    547  N   LEU A  40      15.557   8.951   3.006  1.00  1.09           N  
ATOM    548  CA  LEU A  40      15.799   9.783   1.842  1.00  1.09           C  
ATOM    549  C   LEU A  40      16.632  11.019   2.220  1.00  1.09           C  
ATOM    550  O   LEU A  40      17.606  11.363   1.546  1.00  1.09           O  
ATOM    551  CB  LEU A  40      14.444  10.195   1.286  1.00  1.09           C  
ATOM    552  CG  LEU A  40      13.582   9.036   0.745  1.00  1.09           C  
ATOM    553  CD1 LEU A  40      12.231   9.573   0.446  1.00  1.09           C  
ATOM    554  CD2 LEU A  40      14.223   8.416  -0.465  1.00  1.09           C  
ATOM    555  H   LEU A  40      14.625   8.930   3.427  1.00  1.09           H  
ATOM    556  HA  LEU A  40      16.342   9.200   1.101  1.00  1.09           H  
ATOM    557 1HB  LEU A  40      13.879  10.675   2.083  1.00  1.09           H  
ATOM    558 2HB  LEU A  40      14.592  10.906   0.501  1.00  1.09           H  
ATOM    559  HG  LEU A  40      13.485   8.271   1.499  1.00  1.09           H  
ATOM    560 1HD1 LEU A  40      11.592   8.784   0.086  1.00  1.09           H  
ATOM    561 2HD1 LEU A  40      11.838   9.971   1.360  1.00  1.09           H  
ATOM    562 3HD1 LEU A  40      12.297  10.342  -0.285  1.00  1.09           H  
ATOM    563 1HD2 LEU A  40      13.597   7.598  -0.822  1.00  1.09           H  
ATOM    564 2HD2 LEU A  40      14.330   9.141  -1.237  1.00  1.09           H  
ATOM    565 3HD2 LEU A  40      15.206   8.030  -0.193  1.00  1.09           H  
ATOM    566  N   LEU A  41      16.312  11.631   3.363  1.00  1.17           N  
ATOM    567  CA  LEU A  41      16.990  12.822   3.882  1.00  1.17           C  
ATOM    568  C   LEU A  41      18.454  12.548   4.188  1.00  1.17           C  
ATOM    569  O   LEU A  41      19.307  13.393   3.939  1.00  1.17           O  
ATOM    570  CB  LEU A  41      16.239  13.317   5.119  1.00  1.17           C  
ATOM    571  CG  LEU A  41      14.857  13.963   4.826  1.00  1.17           C  
ATOM    572  CD1 LEU A  41      14.062  14.071   6.121  1.00  1.17           C  
ATOM    573  CD2 LEU A  41      15.102  15.363   4.223  1.00  1.17           C  
ATOM    574  H   LEU A  41      15.524  11.276   3.894  1.00  1.17           H  
ATOM    575  HA  LEU A  41      16.943  13.599   3.120  1.00  1.17           H  
ATOM    576 1HB  LEU A  41      16.082  12.473   5.787  1.00  1.17           H  
ATOM    577 2HB  LEU A  41      16.854  14.055   5.632  1.00  1.17           H  
ATOM    578  HG  LEU A  41      14.298  13.364   4.116  1.00  1.17           H  
ATOM    579 1HD1 LEU A  41      13.097  14.544   5.927  1.00  1.17           H  
ATOM    580 2HD1 LEU A  41      13.898  13.082   6.536  1.00  1.17           H  
ATOM    581 3HD1 LEU A  41      14.612  14.637   6.808  1.00  1.17           H  
ATOM    582 1HD2 LEU A  41      14.156  15.844   4.011  1.00  1.17           H  
ATOM    583 2HD2 LEU A  41      15.663  15.971   4.934  1.00  1.17           H  
ATOM    584 3HD2 LEU A  41      15.673  15.265   3.298  1.00  1.17           H  
ATOM    585  N   LYS A  42      18.764  11.340   4.655  1.00  1.27           N  
ATOM    586  CA  LYS A  42      20.145  10.956   4.942  1.00  1.27           C  
ATOM    587  C   LYS A  42      21.052  11.024   3.704  1.00  1.27           C  
ATOM    588  O   LYS A  42      22.271  11.121   3.843  1.00  1.27           O  
ATOM    589  CB  LYS A  42      20.205   9.538   5.525  1.00  1.27           C  
ATOM    590  CG  LYS A  42      19.710   9.369   6.970  1.00  1.27           C  
ATOM    591  CD  LYS A  42      19.706   7.881   7.347  1.00  1.27           C  
ATOM    592  CE  LYS A  42      19.191   7.633   8.751  1.00  1.27           C  
ATOM    593  NZ  LYS A  42      19.127   6.158   9.060  1.00  1.27           N  
ATOM    594  H   LYS A  42      18.016  10.678   4.868  1.00  1.27           H  
ATOM    595  HA  LYS A  42      20.542  11.652   5.681  1.00  1.27           H  
ATOM    596 1HB  LYS A  42      19.594   8.875   4.903  1.00  1.27           H  
ATOM    597 2HB  LYS A  42      21.228   9.172   5.479  1.00  1.27           H  
ATOM    598 1HG  LYS A  42      20.395   9.889   7.636  1.00  1.27           H  
ATOM    599 2HG  LYS A  42      18.735   9.792   7.102  1.00  1.27           H  
ATOM    600 1HD  LYS A  42      19.066   7.337   6.647  1.00  1.27           H  
ATOM    601 2HD  LYS A  42      20.714   7.482   7.266  1.00  1.27           H  
ATOM    602 1HE  LYS A  42      19.854   8.117   9.464  1.00  1.27           H  
ATOM    603 2HE  LYS A  42      18.190   8.060   8.848  1.00  1.27           H  
ATOM    604 1HZ  LYS A  42      18.782   6.020   9.993  1.00  1.27           H  
ATOM    605 2HZ  LYS A  42      18.481   5.690   8.391  1.00  1.27           H  
ATOM    606 3HZ  LYS A  42      20.042   5.750   8.977  1.00  1.27           H  
ATOM    607  N   SER A  43      20.481  10.923   2.494  1.00  1.36           N  
ATOM    608  CA  SER A  43      21.281  10.966   1.274  1.00  1.36           C  
ATOM    609  C   SER A  43      21.527  12.403   0.800  1.00  1.36           C  
ATOM    610  O   SER A  43      22.248  12.625  -0.178  1.00  1.36           O  
ATOM    611  CB  SER A  43      20.610  10.187   0.151  1.00  1.36           C  
ATOM    612  OG  SER A  43      19.458  10.836  -0.331  1.00  1.36           O  
ATOM    613  H   SER A  43      19.466  10.867   2.398  1.00  1.36           H  
ATOM    614  HA  SER A  43      22.248  10.508   1.484  1.00  1.36           H  
ATOM    615 1HB  SER A  43      21.317  10.044  -0.664  1.00  1.36           H  
ATOM    616 2HB  SER A  43      20.336   9.200   0.523  1.00  1.36           H  
ATOM    617  HG  SER A  43      18.918  11.063   0.457  1.00  1.36           H  
ATOM    618  N   ILE A  44      20.882  13.370   1.449  1.00  1.44           N  
ATOM    619  CA  ILE A  44      20.933  14.752   1.016  1.00  1.44           C  
ATOM    620  C   ILE A  44      21.946  15.551   1.847  1.00  1.44           C  
ATOM    621  O   ILE A  44      21.882  15.523   3.075  1.00  1.44           O  
ATOM    622  CB  ILE A  44      19.544  15.384   1.165  1.00  1.44           C  
ATOM    623  CG1 ILE A  44      18.537  14.532   0.449  1.00  1.44           C  
ATOM    624  CG2 ILE A  44      19.526  16.807   0.618  1.00  1.44           C  
ATOM    625  CD1 ILE A  44      18.826  14.332  -0.999  1.00  1.44           C  
ATOM    626  H   ILE A  44      20.328  13.153   2.276  1.00  1.44           H  
ATOM    627  HA  ILE A  44      21.196  14.748  -0.032  1.00  1.44           H  
ATOM    628  HB  ILE A  44      19.274  15.375   2.211  1.00  1.44           H  
ATOM    629 1HG1 ILE A  44      18.519  13.562   0.925  1.00  1.44           H  
ATOM    630 2HG1 ILE A  44      17.559  14.977   0.559  1.00  1.44           H  
ATOM    631 1HG2 ILE A  44      18.541  17.227   0.748  1.00  1.44           H  
ATOM    632 2HG2 ILE A  44      20.252  17.417   1.155  1.00  1.44           H  
ATOM    633 3HG2 ILE A  44      19.773  16.801  -0.439  1.00  1.44           H  
ATOM    634 1HD1 ILE A  44      18.059  13.696  -1.411  1.00  1.44           H  
ATOM    635 2HD1 ILE A  44      18.836  15.287  -1.518  1.00  1.44           H  
ATOM    636 3HD1 ILE A  44      19.795  13.851  -1.116  1.00  1.44           H  
ATOM    637  N   PRO A  45      22.895  16.272   1.229  1.00  1.46           N  
ATOM    638  CA  PRO A  45      23.909  17.046   1.914  1.00  1.46           C  
ATOM    639  C   PRO A  45      23.302  18.226   2.644  1.00  1.46           C  
ATOM    640  O   PRO A  45      22.290  18.787   2.215  1.00  1.46           O  
ATOM    641  CB  PRO A  45      24.823  17.503   0.769  1.00  1.46           C  
ATOM    642  CG  PRO A  45      23.947  17.492  -0.462  1.00  1.46           C  
ATOM    643  CD  PRO A  45      22.979  16.339  -0.249  1.00  1.46           C  
ATOM    644  HA  PRO A  45      24.447  16.390   2.615  1.00  1.46           H  
ATOM    645 1HB  PRO A  45      25.221  18.507   0.996  1.00  1.46           H  
ATOM    646 2HB  PRO A  45      25.687  16.829   0.686  1.00  1.46           H  
ATOM    647 1HG  PRO A  45      23.434  18.460  -0.569  1.00  1.46           H  
ATOM    648 2HG  PRO A  45      24.567  17.362  -1.363  1.00  1.46           H  
ATOM    649 1HD  PRO A  45      22.036  16.625  -0.708  1.00  1.46           H  
ATOM    650 2HD  PRO A  45      23.383  15.397  -0.657  1.00  1.46           H  
ATOM    651  N   LYS A  46      23.964  18.685   3.703  1.00  1.43           N  
ATOM    652  CA  LYS A  46      23.474  19.858   4.424  1.00  1.43           C  
ATOM    653  C   LYS A  46      23.876  21.154   3.711  1.00  1.43           C  
ATOM    654  O   LYS A  46      24.720  21.920   4.179  1.00  1.43           O  
ATOM    655  CB  LYS A  46      23.965  19.843   5.874  1.00  1.43           C  
ATOM    656  CG  LYS A  46      23.420  18.675   6.707  1.00  1.43           C  
ATOM    657  CD  LYS A  46      23.902  18.753   8.161  1.00  1.43           C  
ATOM    658  CE  LYS A  46      23.412  17.560   8.992  1.00  1.43           C  
ATOM    659  NZ  LYS A  46      23.849  17.655  10.413  1.00  1.43           N  
ATOM    660  H   LYS A  46      24.798  18.213   4.024  1.00  1.43           H  
ATOM    661  HA  LYS A  46      22.390  19.819   4.441  1.00  1.43           H  
ATOM    662 1HB  LYS A  46      25.051  19.799   5.892  1.00  1.43           H  
ATOM    663 2HB  LYS A  46      23.669  20.761   6.371  1.00  1.43           H  
ATOM    664 1HG  LYS A  46      22.330  18.702   6.685  1.00  1.43           H  
ATOM    665 2HG  LYS A  46      23.748  17.732   6.272  1.00  1.43           H  
ATOM    666 1HD  LYS A  46      24.992  18.776   8.182  1.00  1.43           H  
ATOM    667 2HD  LYS A  46      23.528  19.675   8.613  1.00  1.43           H  
ATOM    668 1HE  LYS A  46      22.335  17.517   8.967  1.00  1.43           H  
ATOM    669 2HE  LYS A  46      23.812  16.643   8.562  1.00  1.43           H  
ATOM    670 1HZ  LYS A  46      23.509  16.850  10.922  1.00  1.43           H  
ATOM    671 2HZ  LYS A  46      24.859  17.682  10.458  1.00  1.43           H  
ATOM    672 3HZ  LYS A  46      23.468  18.497  10.825  1.00  1.43           H  
ATOM    673  N   GLY A  47      23.278  21.338   2.544  1.00  1.34           N  
ATOM    674  CA  GLY A  47      23.478  22.466   1.651  1.00  1.34           C  
ATOM    675  C   GLY A  47      22.392  22.458   0.574  1.00  1.34           C  
ATOM    676  O   GLY A  47      22.657  22.832  -0.573  1.00  1.34           O  
ATOM    677  H   GLY A  47      22.617  20.615   2.274  1.00  1.34           H  
ATOM    678 1HA  GLY A  47      23.424  23.393   2.224  1.00  1.34           H  
ATOM    679 2HA  GLY A  47      24.464  22.411   1.196  1.00  1.34           H  
ATOM    680  N   SER A  48      21.203  21.934   0.906  1.00  1.22           N  
ATOM    681  CA  SER A  48      20.180  21.722  -0.121  1.00  1.22           C  
ATOM    682  C   SER A  48      18.720  21.938   0.340  1.00  1.22           C  
ATOM    683  O   SER A  48      18.452  22.483   1.416  1.00  1.22           O  
ATOM    684  CB  SER A  48      20.338  20.306  -0.672  1.00  1.22           C  
ATOM    685  OG  SER A  48      19.593  20.144  -1.849  1.00  1.22           O  
ATOM    686  H   SER A  48      21.032  21.704   1.884  1.00  1.22           H  
ATOM    687  HA  SER A  48      20.372  22.426  -0.931  1.00  1.22           H  
ATOM    688 1HB  SER A  48      21.391  20.097  -0.865  1.00  1.22           H  
ATOM    689 2HB  SER A  48      19.998  19.602   0.079  1.00  1.22           H  
ATOM    690  HG  SER A  48      20.019  20.710  -2.508  1.00  1.22           H  
ATOM    691  N   LYS A  49      17.783  21.568  -0.542  1.00  1.11           N  
ATOM    692  CA  LYS A  49      16.342  21.741  -0.326  1.00  1.11           C  
ATOM    693  C   LYS A  49      15.532  20.613  -0.957  1.00  1.11           C  
ATOM    694  O   LYS A  49      15.758  20.242  -2.125  1.00  1.11           O  
ATOM    695  CB  LYS A  49      15.880  23.102  -0.855  1.00  1.11           C  
ATOM    696  CG  LYS A  49      14.381  23.388  -0.713  1.00  1.11           C  
ATOM    697  CD  LYS A  49      14.021  24.750  -1.282  1.00  1.11           C  
ATOM    698  CE  LYS A  49      14.497  25.867  -0.371  1.00  1.11           C  
ATOM    699  NZ  LYS A  49      14.088  27.210  -0.878  1.00  1.11           N  
ATOM    700  H   LYS A  49      18.113  21.110  -1.378  1.00  1.11           H  
ATOM    701  HA  LYS A  49      16.151  21.711   0.746  1.00  1.11           H  
ATOM    702 1HB  LYS A  49      16.409  23.887  -0.317  1.00  1.11           H  
ATOM    703 2HB  LYS A  49      16.143  23.190  -1.892  1.00  1.11           H  
ATOM    704 1HG  LYS A  49      13.807  22.618  -1.233  1.00  1.11           H  
ATOM    705 2HG  LYS A  49      14.108  23.367   0.340  1.00  1.11           H  
ATOM    706 1HD  LYS A  49      14.486  24.869  -2.260  1.00  1.11           H  
ATOM    707 2HD  LYS A  49      12.944  24.822  -1.402  1.00  1.11           H  
ATOM    708 1HE  LYS A  49      14.073  25.719   0.623  1.00  1.11           H  
ATOM    709 2HE  LYS A  49      15.584  25.831  -0.298  1.00  1.11           H  
ATOM    710 1HZ  LYS A  49      14.421  27.926  -0.247  1.00  1.11           H  
ATOM    711 2HZ  LYS A  49      14.487  27.359  -1.795  1.00  1.11           H  
ATOM    712 3HZ  LYS A  49      13.082  27.257  -0.937  1.00  1.11           H  
ATOM    713  N   ILE A  50      14.647  20.041  -0.134  1.00  1.02           N  
ATOM    714  CA  ILE A  50      13.809  18.904  -0.495  1.00  1.02           C  
ATOM    715  C   ILE A  50      12.305  19.151  -0.465  1.00  1.02           C  
ATOM    716  O   ILE A  50      11.772  19.624   0.536  1.00  1.02           O  
ATOM    717  CB  ILE A  50      14.106  17.709   0.427  1.00  1.02           C  
ATOM    718  CG1 ILE A  50      15.556  17.332   0.325  1.00  1.02           C  
ATOM    719  CG2 ILE A  50      13.231  16.556   0.064  1.00  1.02           C  
ATOM    720  CD1 ILE A  50      15.929  16.888  -1.028  1.00  1.02           C  
ATOM    721  H   ILE A  50      14.529  20.463   0.787  1.00  1.02           H  
ATOM    722  HA  ILE A  50      14.078  18.617  -1.503  1.00  1.02           H  
ATOM    723  HB  ILE A  50      13.920  17.990   1.460  1.00  1.02           H  
ATOM    724 1HG1 ILE A  50      16.161  18.188   0.571  1.00  1.02           H  
ATOM    725 2HG1 ILE A  50      15.773  16.535   1.033  1.00  1.02           H  
ATOM    726 1HG2 ILE A  50      13.459  15.730   0.719  1.00  1.02           H  
ATOM    727 2HG2 ILE A  50      12.187  16.826   0.176  1.00  1.02           H  
ATOM    728 3HG2 ILE A  50      13.422  16.274  -0.972  1.00  1.02           H  
ATOM    729 1HD1 ILE A  50      16.975  16.649  -1.065  1.00  1.02           H  
ATOM    730 2HD1 ILE A  50      15.349  16.023  -1.315  1.00  1.02           H  
ATOM    731 3HD1 ILE A  50      15.724  17.697  -1.719  1.00  1.02           H  
ATOM    732  N   SER A  51      11.601  18.784  -1.532  1.00  0.97           N  
ATOM    733  CA  SER A  51      10.141  18.898  -1.496  1.00  0.97           C  
ATOM    734  C   SER A  51       9.451  17.528  -1.558  1.00  0.97           C  
ATOM    735  O   SER A  51       9.584  16.803  -2.545  1.00  0.97           O  
ATOM    736  CB  SER A  51       9.613  19.805  -2.596  1.00  0.97           C  
ATOM    737  OG  SER A  51      10.012  21.150  -2.408  1.00  0.97           O  
ATOM    738  H   SER A  51      12.096  18.422  -2.349  1.00  0.97           H  
ATOM    739  HA  SER A  51       9.869  19.355  -0.560  1.00  0.97           H  
ATOM    740 1HB  SER A  51       9.978  19.446  -3.559  1.00  0.97           H  
ATOM    741 2HB  SER A  51       8.525  19.746  -2.615  1.00  0.97           H  
ATOM    742  HG  SER A  51       9.459  21.497  -1.710  1.00  0.97           H  
ATOM    743  N   PHE A  52       8.698  17.199  -0.510  1.00  0.97           N  
ATOM    744  CA  PHE A  52       7.963  15.940  -0.422  1.00  0.97           C  
ATOM    745  C   PHE A  52       6.502  16.161  -0.783  1.00  0.97           C  
ATOM    746  O   PHE A  52       5.905  17.166  -0.390  1.00  0.97           O  
ATOM    747  CB  PHE A  52       8.017  15.321   0.988  1.00  0.97           C  
ATOM    748  CG  PHE A  52       9.285  14.673   1.424  1.00  0.97           C  
ATOM    749  CD1 PHE A  52      10.344  15.358   1.978  1.00  0.97           C  
ATOM    750  CD2 PHE A  52       9.375  13.329   1.313  1.00  0.97           C  
ATOM    751  CE1 PHE A  52      11.478  14.655   2.384  1.00  0.97           C  
ATOM    752  CE2 PHE A  52      10.471  12.643   1.708  1.00  0.97           C  
ATOM    753  CZ  PHE A  52      11.538  13.304   2.244  1.00  0.97           C  
ATOM    754  H   PHE A  52       8.616  17.871   0.245  1.00  0.97           H  
ATOM    755  HA  PHE A  52       8.398  15.234  -1.125  1.00  0.97           H  
ATOM    756 1HB  PHE A  52       7.805  16.071   1.695  1.00  0.97           H  
ATOM    757 2HB  PHE A  52       7.222  14.580   1.072  1.00  0.97           H  
ATOM    758  HD1 PHE A  52      10.288  16.445   2.090  1.00  0.97           H  
ATOM    759  HD2 PHE A  52       8.530  12.805   0.897  1.00  0.97           H  
ATOM    760  HE1 PHE A  52      12.318  15.174   2.811  1.00  0.97           H  
ATOM    761  HE2 PHE A  52      10.481  11.578   1.596  1.00  0.97           H  
ATOM    762  HZ  PHE A  52      12.427  12.757   2.561  1.00  0.97           H  
ATOM    763  N   ASN A  53       5.910  15.204  -1.486  1.00  1.01           N  
ATOM    764  CA  ASN A  53       4.502  15.298  -1.854  1.00  1.01           C  
ATOM    765  C   ASN A  53       3.745  13.990  -1.630  1.00  1.01           C  
ATOM    766  O   ASN A  53       4.332  12.903  -1.676  1.00  1.01           O  
ATOM    767  CB  ASN A  53       4.372  15.682  -3.322  1.00  1.01           C  
ATOM    768  CG  ASN A  53       4.916  17.042  -3.668  1.00  1.01           C  
ATOM    769  OD1 ASN A  53       4.281  18.088  -3.468  1.00  1.01           O  
ATOM    770  ND2 ASN A  53       6.108  17.039  -4.201  1.00  1.01           N  
ATOM    771  H   ASN A  53       6.477  14.435  -1.833  1.00  1.01           H  
ATOM    772  HA  ASN A  53       4.041  16.055  -1.234  1.00  1.01           H  
ATOM    773 1HB  ASN A  53       4.892  14.936  -3.928  1.00  1.01           H  
ATOM    774 2HB  ASN A  53       3.318  15.649  -3.602  1.00  1.01           H  
ATOM    775 1HD2 ASN A  53       6.541  17.899  -4.472  1.00  1.01           H  
ATOM    776 2HD2 ASN A  53       6.583  16.166  -4.347  1.00  1.01           H  
ATOM    777  N   ALA A  54       2.428  14.104  -1.421  1.00  1.10           N  
ATOM    778  CA  ALA A  54       1.546  12.923  -1.341  1.00  1.10           C  
ATOM    779  C   ALA A  54       0.126  13.288  -1.790  1.00  1.10           C  
ATOM    780  O   ALA A  54      -0.328  14.399  -1.538  1.00  1.10           O  
ATOM    781  CB  ALA A  54       1.531  12.369   0.078  1.00  1.10           C  
ATOM    782  H   ALA A  54       2.050  15.050  -1.324  1.00  1.10           H  
ATOM    783  HA  ALA A  54       1.931  12.157  -2.017  1.00  1.10           H  
ATOM    784 1HB  ALA A  54       0.894  11.483   0.111  1.00  1.10           H  
ATOM    785 2HB  ALA A  54       2.549  12.092   0.367  1.00  1.10           H  
ATOM    786 3HB  ALA A  54       1.147  13.120   0.765  1.00  1.10           H  
ATOM    787  N   THR A  55      -0.600  12.353  -2.412  1.00  1.23           N  
ATOM    788  CA  THR A  55      -1.965  12.651  -2.889  1.00  1.23           C  
ATOM    789  C   THR A  55      -3.034  11.709  -2.324  1.00  1.23           C  
ATOM    790  O   THR A  55      -2.821  10.496  -2.233  1.00  1.23           O  
ATOM    791  CB  THR A  55      -2.021  12.643  -4.437  1.00  1.23           C  
ATOM    792  OG1 THR A  55      -1.102  13.629  -4.959  1.00  1.23           O  
ATOM    793  CG2 THR A  55      -3.440  12.995  -4.936  1.00  1.23           C  
ATOM    794  H   THR A  55      -0.200  11.440  -2.583  1.00  1.23           H  
ATOM    795  HA  THR A  55      -2.223  13.649  -2.561  1.00  1.23           H  
ATOM    796  HB  THR A  55      -1.738  11.658  -4.805  1.00  1.23           H  
ATOM    797  HG1 THR A  55      -1.481  14.495  -4.846  1.00  1.23           H  
ATOM    798 1HG2 THR A  55      -3.450  12.995  -6.023  1.00  1.23           H  
ATOM    799 2HG2 THR A  55      -4.161  12.266  -4.579  1.00  1.23           H  
ATOM    800 3HG2 THR A  55      -3.717  13.986  -4.575  1.00  1.23           H  
ATOM    801  N   TYR A  56      -4.182  12.284  -1.942  1.00  1.37           N  
ATOM    802  CA  TYR A  56      -5.299  11.514  -1.389  1.00  1.37           C  
ATOM    803  C   TYR A  56      -6.585  11.596  -2.205  1.00  1.37           C  
ATOM    804  O   TYR A  56      -6.717  12.431  -3.098  1.00  1.37           O  
ATOM    805  CB  TYR A  56      -5.640  11.952   0.022  1.00  1.37           C  
ATOM    806  CG  TYR A  56      -6.161  13.330   0.182  1.00  1.37           C  
ATOM    807  CD1 TYR A  56      -7.510  13.578  -0.041  1.00  1.37           C  
ATOM    808  CD2 TYR A  56      -5.335  14.334   0.632  1.00  1.37           C  
ATOM    809  CE1 TYR A  56      -8.022  14.830   0.140  1.00  1.37           C  
ATOM    810  CE2 TYR A  56      -5.853  15.576   0.843  1.00  1.37           C  
ATOM    811  CZ  TYR A  56      -7.198  15.833   0.585  1.00  1.37           C  
ATOM    812  OH  TYR A  56      -7.709  17.095   0.767  1.00  1.37           O  
ATOM    813  H   TYR A  56      -4.266  13.297  -2.044  1.00  1.37           H  
ATOM    814  HA  TYR A  56      -5.005  10.465  -1.357  1.00  1.37           H  
ATOM    815 1HB  TYR A  56      -6.376  11.304   0.411  1.00  1.37           H  
ATOM    816 2HB  TYR A  56      -4.771  11.853   0.645  1.00  1.37           H  
ATOM    817  HD1 TYR A  56      -8.161  12.777  -0.370  1.00  1.37           H  
ATOM    818  HD2 TYR A  56      -4.281  14.135   0.832  1.00  1.37           H  
ATOM    819  HE1 TYR A  56      -9.076  15.024  -0.051  1.00  1.37           H  
ATOM    820  HE2 TYR A  56      -5.212  16.358   1.205  1.00  1.37           H  
ATOM    821  HH  TYR A  56      -7.872  17.525  -0.111  1.00  1.37           H  
ATOM    822  N   ASP A  57      -7.531  10.699  -1.902  1.00  1.50           N  
ATOM    823  CA  ASP A  57      -8.850  10.706  -2.532  1.00  1.50           C  
ATOM    824  C   ASP A  57      -9.919  10.198  -1.549  1.00  1.50           C  
ATOM    825  O   ASP A  57     -10.087   8.988  -1.395  1.00  1.50           O  
ATOM    826  CB  ASP A  57      -8.835   9.833  -3.797  1.00  1.50           C  
ATOM    827  CG  ASP A  57     -10.151   9.860  -4.624  1.00  1.50           C  
ATOM    828  OD1 ASP A  57     -11.093  10.491  -4.214  1.00  1.50           O  
ATOM    829  OD2 ASP A  57     -10.181   9.230  -5.660  1.00  1.50           O  
ATOM    830  H   ASP A  57      -7.340  10.013  -1.183  1.00  1.50           H  
ATOM    831  HA  ASP A  57      -9.098  11.731  -2.812  1.00  1.50           H  
ATOM    832 1HB  ASP A  57      -8.019  10.161  -4.446  1.00  1.50           H  
ATOM    833 2HB  ASP A  57      -8.630   8.800  -3.515  1.00  1.50           H  
ATOM    834  N   SER A  58     -10.648  11.146  -0.925  1.00  1.59           N  
ATOM    835  CA  SER A  58     -11.667  10.962   0.138  1.00  1.59           C  
ATOM    836  C   SER A  58     -11.134  11.509   1.478  1.00  1.59           C  
ATOM    837  O   SER A  58      -9.947  11.354   1.759  1.00  1.59           O  
ATOM    838  CB  SER A  58     -12.032   9.499   0.383  1.00  1.59           C  
ATOM    839  OG  SER A  58     -12.557   8.898  -0.752  1.00  1.59           O  
ATOM    840  H   SER A  58     -10.448  12.097  -1.203  1.00  1.59           H  
ATOM    841  HA  SER A  58     -12.559  11.487  -0.181  1.00  1.59           H  
ATOM    842 1HB  SER A  58     -11.169   8.941   0.747  1.00  1.59           H  
ATOM    843 2HB  SER A  58     -12.774   9.456   1.174  1.00  1.59           H  
ATOM    844  HG  SER A  58     -11.769   8.659  -1.277  1.00  1.59           H  
ATOM    845  N   PRO A  59     -11.978  12.120   2.344  1.00  1.60           N  
ATOM    846  CA  PRO A  59     -11.634  12.618   3.675  1.00  1.60           C  
ATOM    847  C   PRO A  59     -10.885  11.598   4.538  1.00  1.60           C  
ATOM    848  O   PRO A  59     -10.002  11.949   5.320  1.00  1.60           O  
ATOM    849  CB  PRO A  59     -13.014  12.913   4.270  1.00  1.60           C  
ATOM    850  CG  PRO A  59     -13.860  13.284   3.081  1.00  1.60           C  
ATOM    851  CD  PRO A  59     -13.396  12.372   1.968  1.00  1.60           C  
ATOM    852  HA  PRO A  59     -11.053  13.546   3.572  1.00  1.60           H  
ATOM    853 1HB  PRO A  59     -13.390  12.027   4.807  1.00  1.60           H  
ATOM    854 2HB  PRO A  59     -12.939  13.724   5.006  1.00  1.60           H  
ATOM    855 1HG  PRO A  59     -14.926  13.150   3.322  1.00  1.60           H  
ATOM    856 2HG  PRO A  59     -13.723  14.348   2.840  1.00  1.60           H  
ATOM    857 1HD  PRO A  59     -13.983  11.442   1.944  1.00  1.60           H  
ATOM    858 2HD  PRO A  59     -13.473  12.952   1.040  1.00  1.60           H  
ATOM    859  N   GLU A  60     -11.201  10.315   4.383  1.00  1.55           N  
ATOM    860  CA  GLU A  60     -10.500   9.315   5.178  1.00  1.55           C  
ATOM    861  C   GLU A  60      -9.023   9.262   4.797  1.00  1.55           C  
ATOM    862  O   GLU A  60      -8.148   9.095   5.651  1.00  1.55           O  
ATOM    863  CB  GLU A  60     -11.142   7.946   4.981  1.00  1.55           C  
ATOM    864  CG  GLU A  60     -12.544   7.828   5.579  1.00  1.55           C  
ATOM    865  CD  GLU A  60     -13.201   6.489   5.322  1.00  1.55           C  
ATOM    866  OE1 GLU A  60     -12.655   5.710   4.578  1.00  1.55           O  
ATOM    867  OE2 GLU A  60     -14.251   6.250   5.874  1.00  1.55           O  
ATOM    868  H   GLU A  60     -11.924  10.030   3.742  1.00  1.55           H  
ATOM    869  HA  GLU A  60     -10.572   9.592   6.229  1.00  1.55           H  
ATOM    870 1HB  GLU A  60     -11.208   7.728   3.913  1.00  1.55           H  
ATOM    871 2HB  GLU A  60     -10.512   7.181   5.433  1.00  1.55           H  
ATOM    872 1HG  GLU A  60     -12.479   7.986   6.656  1.00  1.55           H  
ATOM    873 2HG  GLU A  60     -13.166   8.619   5.162  1.00  1.55           H  
ATOM    874  N   GLU A  61      -8.759   9.412   3.500  1.00  1.45           N  
ATOM    875  CA  GLU A  61      -7.417   9.332   2.969  1.00  1.45           C  
ATOM    876  C   GLU A  61      -6.707  10.633   3.303  1.00  1.45           C  
ATOM    877  O   GLU A  61      -5.493  10.655   3.519  1.00  1.45           O  
ATOM    878  CB  GLU A  61      -7.462   9.060   1.466  1.00  1.45           C  
ATOM    879  CG  GLU A  61      -8.052   7.714   1.066  1.00  1.45           C  
ATOM    880  CD  GLU A  61      -7.255   6.549   1.541  1.00  1.45           C  
ATOM    881  OE1 GLU A  61      -6.071   6.554   1.324  1.00  1.45           O  
ATOM    882  OE2 GLU A  61      -7.820   5.642   2.107  1.00  1.45           O  
ATOM    883  H   GLU A  61      -9.511   9.627   2.858  1.00  1.45           H  
ATOM    884  HA  GLU A  61      -6.889   8.513   3.458  1.00  1.45           H  
ATOM    885 1HB  GLU A  61      -8.056   9.829   0.977  1.00  1.45           H  
ATOM    886 2HB  GLU A  61      -6.454   9.103   1.058  1.00  1.45           H  
ATOM    887 1HG  GLU A  61      -9.062   7.644   1.475  1.00  1.45           H  
ATOM    888 2HG  GLU A  61      -8.132   7.678  -0.021  1.00  1.45           H  
ATOM    889  N   ARG A  62      -7.484  11.724   3.357  1.00  1.34           N  
ATOM    890  CA  ARG A  62      -6.958  13.032   3.717  1.00  1.34           C  
ATOM    891  C   ARG A  62      -6.336  12.981   5.091  1.00  1.34           C  
ATOM    892  O   ARG A  62      -5.198  13.403   5.277  1.00  1.34           O  
ATOM    893  CB  ARG A  62      -8.058  14.080   3.710  1.00  1.34           C  
ATOM    894  CG  ARG A  62      -7.652  15.489   4.082  1.00  1.34           C  
ATOM    895  CD  ARG A  62      -8.813  16.414   3.984  1.00  1.34           C  
ATOM    896  NE  ARG A  62      -8.476  17.791   4.335  1.00  1.34           N  
ATOM    897  CZ  ARG A  62      -8.461  18.260   5.599  1.00  1.34           C  
ATOM    898  NH1 ARG A  62      -8.739  17.441   6.587  1.00  1.34           N  
ATOM    899  NH2 ARG A  62      -8.170  19.526   5.853  1.00  1.34           N  
ATOM    900  H   ARG A  62      -8.470  11.629   3.118  1.00  1.34           H  
ATOM    901  HA  ARG A  62      -6.189  13.310   3.011  1.00  1.34           H  
ATOM    902 1HB  ARG A  62      -8.569  14.084   2.762  1.00  1.34           H  
ATOM    903 2HB  ARG A  62      -8.782  13.814   4.451  1.00  1.34           H  
ATOM    904 1HG  ARG A  62      -7.340  15.475   5.116  1.00  1.34           H  
ATOM    905 2HG  ARG A  62      -6.839  15.850   3.467  1.00  1.34           H  
ATOM    906 1HD  ARG A  62      -9.195  16.404   2.964  1.00  1.34           H  
ATOM    907 2HD  ARG A  62      -9.595  16.072   4.663  1.00  1.34           H  
ATOM    908  HE  ARG A  62      -8.258  18.432   3.581  1.00  1.34           H  
ATOM    909 1HH1 ARG A  62      -8.961  16.469   6.389  1.00  1.34           H  
ATOM    910 2HH1 ARG A  62      -8.730  17.763   7.547  1.00  1.34           H  
ATOM    911 1HH2 ARG A  62      -7.973  20.172   5.102  1.00  1.34           H  
ATOM    912 2HH2 ARG A  62      -8.164  19.854   6.808  1.00  1.34           H  
ATOM    913  N   GLU A  63      -7.048  12.401   6.056  1.00  1.23           N  
ATOM    914  CA  GLU A  63      -6.505  12.345   7.409  1.00  1.23           C  
ATOM    915  C   GLU A  63      -5.251  11.466   7.471  1.00  1.23           C  
ATOM    916  O   GLU A  63      -4.284  11.787   8.175  1.00  1.23           O  
ATOM    917  CB  GLU A  63      -7.565  11.846   8.385  1.00  1.23           C  
ATOM    918  CG  GLU A  63      -8.732  12.831   8.623  1.00  1.23           C  
ATOM    919  CD  GLU A  63      -8.308  14.162   9.227  1.00  1.23           C  
ATOM    920  OE1 GLU A  63      -7.607  14.159  10.209  1.00  1.23           O  
ATOM    921  OE2 GLU A  63      -8.724  15.178   8.711  1.00  1.23           O  
ATOM    922  H   GLU A  63      -7.987  12.050   5.851  1.00  1.23           H  
ATOM    923  HA  GLU A  63      -6.225  13.355   7.704  1.00  1.23           H  
ATOM    924 1HB  GLU A  63      -7.993  10.916   8.000  1.00  1.23           H  
ATOM    925 2HB  GLU A  63      -7.103  11.621   9.345  1.00  1.23           H  
ATOM    926 1HG  GLU A  63      -9.218  13.023   7.665  1.00  1.23           H  
ATOM    927 2HG  GLU A  63      -9.462  12.356   9.277  1.00  1.23           H  
ATOM    928  N   VAL A  64      -5.229  10.389   6.688  1.00  1.15           N  
ATOM    929  CA  VAL A  64      -4.052   9.532   6.641  1.00  1.15           C  
ATOM    930  C   VAL A  64      -2.870  10.308   6.032  1.00  1.15           C  
ATOM    931  O   VAL A  64      -1.744  10.256   6.530  1.00  1.15           O  
ATOM    932  CB  VAL A  64      -4.350   8.262   5.830  1.00  1.15           C  
ATOM    933  CG1 VAL A  64      -3.114   7.462   5.637  1.00  1.15           C  
ATOM    934  CG2 VAL A  64      -5.368   7.432   6.561  1.00  1.15           C  
ATOM    935  H   VAL A  64      -6.061  10.137   6.148  1.00  1.15           H  
ATOM    936  HA  VAL A  64      -3.797   9.239   7.658  1.00  1.15           H  
ATOM    937  HB  VAL A  64      -4.729   8.543   4.851  1.00  1.15           H  
ATOM    938 1HG1 VAL A  64      -3.345   6.563   5.058  1.00  1.15           H  
ATOM    939 2HG1 VAL A  64      -2.367   8.054   5.109  1.00  1.15           H  
ATOM    940 3HG1 VAL A  64      -2.749   7.176   6.614  1.00  1.15           H  
ATOM    941 1HG2 VAL A  64      -5.586   6.531   5.982  1.00  1.15           H  
ATOM    942 2HG2 VAL A  64      -4.979   7.153   7.524  1.00  1.15           H  
ATOM    943 3HG2 VAL A  64      -6.273   8.004   6.697  1.00  1.15           H  
ATOM    944  N   SER A  65      -3.128  11.051   4.961  1.00  1.09           N  
ATOM    945  CA  SER A  65      -2.083  11.843   4.339  1.00  1.09           C  
ATOM    946  C   SER A  65      -1.583  12.938   5.277  1.00  1.09           C  
ATOM    947  O   SER A  65      -0.380  13.174   5.364  1.00  1.09           O  
ATOM    948  CB  SER A  65      -2.594  12.448   3.062  1.00  1.09           C  
ATOM    949  OG  SER A  65      -2.882  11.440   2.146  1.00  1.09           O  
ATOM    950  H   SER A  65      -4.064  11.058   4.564  1.00  1.09           H  
ATOM    951  HA  SER A  65      -1.249  11.184   4.103  1.00  1.09           H  
ATOM    952 1HB  SER A  65      -3.491  13.036   3.262  1.00  1.09           H  
ATOM    953 2HB  SER A  65      -1.848  13.110   2.649  1.00  1.09           H  
ATOM    954  HG  SER A  65      -3.636  10.948   2.531  1.00  1.09           H  
ATOM    955  N   ILE A  66      -2.486  13.581   6.008  1.00  1.05           N  
ATOM    956  CA  ILE A  66      -2.082  14.633   6.923  1.00  1.05           C  
ATOM    957  C   ILE A  66      -1.196  14.096   8.036  1.00  1.05           C  
ATOM    958  O   ILE A  66      -0.191  14.725   8.384  1.00  1.05           O  
ATOM    959  CB  ILE A  66      -3.285  15.385   7.500  1.00  1.05           C  
ATOM    960  CG1 ILE A  66      -3.961  16.193   6.382  1.00  1.05           C  
ATOM    961  CG2 ILE A  66      -2.825  16.299   8.619  1.00  1.05           C  
ATOM    962  CD1 ILE A  66      -5.298  16.730   6.751  1.00  1.05           C  
ATOM    963  H   ILE A  66      -3.474  13.360   5.899  1.00  1.05           H  
ATOM    964  HA  ILE A  66      -1.500  15.354   6.360  1.00  1.05           H  
ATOM    965  HB  ILE A  66      -4.016  14.667   7.880  1.00  1.05           H  
ATOM    966 1HG1 ILE A  66      -3.325  17.028   6.126  1.00  1.05           H  
ATOM    967 2HG1 ILE A  66      -4.067  15.564   5.504  1.00  1.05           H  
ATOM    968 1HG2 ILE A  66      -3.683  16.830   9.028  1.00  1.05           H  
ATOM    969 2HG2 ILE A  66      -2.358  15.704   9.404  1.00  1.05           H  
ATOM    970 3HG2 ILE A  66      -2.103  17.016   8.228  1.00  1.05           H  
ATOM    971 1HD1 ILE A  66      -5.696  17.289   5.910  1.00  1.05           H  
ATOM    972 2HD1 ILE A  66      -5.966  15.900   6.998  1.00  1.05           H  
ATOM    973 3HD1 ILE A  66      -5.204  17.385   7.613  1.00  1.05           H  
ATOM    974  N   ILE A  67      -1.549  12.954   8.631  1.00  1.02           N  
ATOM    975  CA  ILE A  67      -0.665  12.458   9.670  1.00  1.02           C  
ATOM    976  C   ILE A  67       0.686  12.046   9.069  1.00  1.02           C  
ATOM    977  O   ILE A  67       1.722  12.206   9.719  1.00  1.02           O  
ATOM    978  CB  ILE A  67      -1.255  11.281  10.453  1.00  1.02           C  
ATOM    979  CG1 ILE A  67      -0.463  11.110  11.741  1.00  1.02           C  
ATOM    980  CG2 ILE A  67      -1.175  10.013   9.656  1.00  1.02           C  
ATOM    981  CD1 ILE A  67      -0.601  12.274  12.685  1.00  1.02           C  
ATOM    982  H   ILE A  67      -2.401  12.454   8.367  1.00  1.02           H  
ATOM    983  HA  ILE A  67      -0.489  13.264  10.378  1.00  1.02           H  
ATOM    984  HB  ILE A  67      -2.292  11.487  10.713  1.00  1.02           H  
ATOM    985 1HG1 ILE A  67      -0.792  10.200  12.245  1.00  1.02           H  
ATOM    986 2HG1 ILE A  67       0.590  11.013  11.492  1.00  1.02           H  
ATOM    987 1HG2 ILE A  67      -1.558   9.232  10.223  1.00  1.02           H  
ATOM    988 2HG2 ILE A  67      -1.751  10.129   8.792  1.00  1.02           H  
ATOM    989 3HG2 ILE A  67      -0.160   9.767   9.399  1.00  1.02           H  
ATOM    990 1HD1 ILE A  67      -0.003  12.091  13.577  1.00  1.02           H  
ATOM    991 2HD1 ILE A  67      -0.255  13.183  12.197  1.00  1.02           H  
ATOM    992 3HD1 ILE A  67      -1.647  12.391  12.966  1.00  1.02           H  
ATOM    993  N   ALA A  68       0.690  11.550   7.816  1.00  0.99           N  
ATOM    994  CA  ALA A  68       1.932  11.184   7.150  1.00  0.99           C  
ATOM    995  C   ALA A  68       2.819  12.415   7.016  1.00  0.99           C  
ATOM    996  O   ALA A  68       4.025  12.366   7.261  1.00  0.99           O  
ATOM    997  CB  ALA A  68       1.623  10.569   5.805  1.00  0.99           C  
ATOM    998  H   ALA A  68      -0.192  11.395   7.324  1.00  0.99           H  
ATOM    999  HA  ALA A  68       2.454  10.458   7.758  1.00  0.99           H  
ATOM   1000 1HB  ALA A  68       2.521  10.286   5.309  1.00  0.99           H  
ATOM   1001 2HB  ALA A  68       0.996   9.692   5.955  1.00  0.99           H  
ATOM   1002 3HB  ALA A  68       1.101  11.277   5.191  1.00  0.99           H  
ATOM   1003  N   VAL A  69       2.198  13.541   6.707  1.00  0.97           N  
ATOM   1004  CA  VAL A  69       2.891  14.807   6.620  1.00  0.97           C  
ATOM   1005  C   VAL A  69       3.487  15.236   7.936  1.00  0.97           C  
ATOM   1006  O   VAL A  69       4.643  15.665   7.985  1.00  0.97           O  
ATOM   1007  CB  VAL A  69       1.933  15.851   6.084  1.00  0.97           C  
ATOM   1008  CG1 VAL A  69       2.445  17.200   6.211  1.00  0.97           C  
ATOM   1009  CG2 VAL A  69       1.747  15.563   4.660  1.00  0.97           C  
ATOM   1010  H   VAL A  69       1.200  13.508   6.492  1.00  0.97           H  
ATOM   1011  HA  VAL A  69       3.697  14.682   5.903  1.00  0.97           H  
ATOM   1012  HB  VAL A  69       1.000  15.790   6.608  1.00  0.97           H  
ATOM   1013 1HG1 VAL A  69       1.708  17.876   5.787  1.00  0.97           H  
ATOM   1014 2HG1 VAL A  69       2.597  17.430   7.266  1.00  0.97           H  
ATOM   1015 3HG1 VAL A  69       3.353  17.309   5.698  1.00  0.97           H  
ATOM   1016 1HG2 VAL A  69       1.077  16.270   4.292  1.00  0.97           H  
ATOM   1017 2HG2 VAL A  69       2.696  15.642   4.139  1.00  0.97           H  
ATOM   1018 3HG2 VAL A  69       1.351  14.571   4.527  1.00  0.97           H  
ATOM   1019  N   LYS A  70       2.711  15.103   9.011  1.00  0.95           N  
ATOM   1020  CA  LYS A  70       3.215  15.449  10.329  1.00  0.95           C  
ATOM   1021  C   LYS A  70       4.406  14.552  10.648  1.00  0.95           C  
ATOM   1022  O   LYS A  70       5.415  15.007  11.180  1.00  0.95           O  
ATOM   1023  CB  LYS A  70       2.125  15.278  11.387  1.00  0.95           C  
ATOM   1024  CG  LYS A  70       2.543  15.646  12.830  1.00  0.95           C  
ATOM   1025  CD  LYS A  70       2.828  17.147  12.981  1.00  0.95           C  
ATOM   1026  CE  LYS A  70       2.857  17.584  14.471  1.00  0.95           C  
ATOM   1027  NZ  LYS A  70       4.052  17.051  15.237  1.00  0.95           N  
ATOM   1028  H   LYS A  70       1.753  14.767   8.896  1.00  0.95           H  
ATOM   1029  HA  LYS A  70       3.553  16.484  10.322  1.00  0.95           H  
ATOM   1030 1HB  LYS A  70       1.254  15.872  11.110  1.00  0.95           H  
ATOM   1031 2HB  LYS A  70       1.814  14.236  11.399  1.00  0.95           H  
ATOM   1032 1HG  LYS A  70       1.751  15.360  13.520  1.00  0.95           H  
ATOM   1033 2HG  LYS A  70       3.449  15.091  13.099  1.00  0.95           H  
ATOM   1034 1HD  LYS A  70       3.805  17.373  12.536  1.00  0.95           H  
ATOM   1035 2HD  LYS A  70       2.070  17.723  12.455  1.00  0.95           H  
ATOM   1036 1HE  LYS A  70       2.868  18.671  14.519  1.00  0.95           H  
ATOM   1037 2HE  LYS A  70       1.950  17.219  14.949  1.00  0.95           H  
ATOM   1038 1HZ  LYS A  70       4.018  17.357  16.185  1.00  0.95           H  
ATOM   1039 2HZ  LYS A  70       4.124  16.026  15.230  1.00  0.95           H  
ATOM   1040 3HZ  LYS A  70       4.933  17.371  14.828  1.00  0.95           H  
ATOM   1041  N   ALA A  71       4.313  13.270  10.290  1.00  0.94           N  
ATOM   1042  CA  ALA A  71       5.408  12.355  10.553  1.00  0.94           C  
ATOM   1043  C   ALA A  71       6.689  12.800   9.854  1.00  0.94           C  
ATOM   1044  O   ALA A  71       7.770  12.712  10.442  1.00  0.94           O  
ATOM   1045  CB  ALA A  71       5.037  10.970  10.102  1.00  0.94           C  
ATOM   1046  H   ALA A  71       3.456  12.919   9.865  1.00  0.94           H  
ATOM   1047  HA  ALA A  71       5.588  12.345  11.625  1.00  0.94           H  
ATOM   1048 1HB  ALA A  71       5.851  10.296  10.336  1.00  0.94           H  
ATOM   1049 2HB  ALA A  71       4.140  10.658  10.621  1.00  0.94           H  
ATOM   1050 3HB  ALA A  71       4.859  10.953   9.043  1.00  0.94           H  
ATOM   1051  N   VAL A  72       6.576  13.319   8.626  1.00  0.94           N  
ATOM   1052  CA  VAL A  72       7.747  13.810   7.903  1.00  0.94           C  
ATOM   1053  C   VAL A  72       8.304  15.056   8.578  1.00  0.94           C  
ATOM   1054  O   VAL A  72       9.517  15.186   8.769  1.00  0.94           O  
ATOM   1055  CB  VAL A  72       7.416  14.147   6.443  1.00  0.94           C  
ATOM   1056  CG1 VAL A  72       8.631  14.828   5.770  1.00  0.94           C  
ATOM   1057  CG2 VAL A  72       7.040  12.892   5.709  1.00  0.94           C  
ATOM   1058  H   VAL A  72       5.656  13.336   8.178  1.00  0.94           H  
ATOM   1059  HA  VAL A  72       8.509  13.030   7.911  1.00  0.94           H  
ATOM   1060  HB  VAL A  72       6.584  14.834   6.426  1.00  0.94           H  
ATOM   1061 1HG1 VAL A  72       8.392  15.075   4.737  1.00  0.94           H  
ATOM   1062 2HG1 VAL A  72       8.878  15.740   6.313  1.00  0.94           H  
ATOM   1063 3HG1 VAL A  72       9.479  14.161   5.787  1.00  0.94           H  
ATOM   1064 1HG2 VAL A  72       6.790  13.129   4.676  1.00  0.94           H  
ATOM   1065 2HG2 VAL A  72       7.857  12.192   5.733  1.00  0.94           H  
ATOM   1066 3HG2 VAL A  72       6.191  12.460   6.200  1.00  0.94           H  
ATOM   1067  N   GLU A  73       7.415  15.980   8.950  1.00  0.94           N  
ATOM   1068  CA  GLU A  73       7.849  17.195   9.625  1.00  0.94           C  
ATOM   1069  C   GLU A  73       8.616  16.872  10.904  1.00  0.94           C  
ATOM   1070  O   GLU A  73       9.726  17.379  11.121  1.00  0.94           O  
ATOM   1071  CB  GLU A  73       6.641  18.075   9.975  1.00  0.94           C  
ATOM   1072  CG  GLU A  73       7.010  19.326  10.729  1.00  0.94           C  
ATOM   1073  CD  GLU A  73       5.869  20.262  11.098  1.00  0.94           C  
ATOM   1074  OE1 GLU A  73       4.748  20.023  10.720  1.00  0.94           O  
ATOM   1075  OE2 GLU A  73       6.141  21.225  11.793  1.00  0.94           O  
ATOM   1076  H   GLU A  73       6.422  15.827   8.762  1.00  0.94           H  
ATOM   1077  HA  GLU A  73       8.509  17.746   8.955  1.00  0.94           H  
ATOM   1078 1HB  GLU A  73       6.119  18.360   9.060  1.00  0.94           H  
ATOM   1079 2HB  GLU A  73       5.941  17.508  10.587  1.00  0.94           H  
ATOM   1080 1HG  GLU A  73       7.533  19.036  11.640  1.00  0.94           H  
ATOM   1081 2HG  GLU A  73       7.686  19.836  10.117  1.00  0.94           H  
ATOM   1082  N   ASP A  74       8.040  15.999  11.736  1.00  0.97           N  
ATOM   1083  CA  ASP A  74       8.681  15.636  12.986  1.00  0.97           C  
ATOM   1084  C   ASP A  74       9.984  14.899  12.735  1.00  0.97           C  
ATOM   1085  O   ASP A  74      10.985  15.171  13.399  1.00  0.97           O  
ATOM   1086  CB  ASP A  74       7.753  14.761  13.832  1.00  0.97           C  
ATOM   1087  CG  ASP A  74       6.564  15.530  14.446  1.00  0.97           C  
ATOM   1088  OD1 ASP A  74       6.576  16.746  14.448  1.00  0.97           O  
ATOM   1089  OD2 ASP A  74       5.618  14.918  14.924  1.00  0.97           O  
ATOM   1090  H   ASP A  74       7.132  15.601  11.496  1.00  0.97           H  
ATOM   1091  HA  ASP A  74       8.903  16.548  13.537  1.00  0.97           H  
ATOM   1092 1HB  ASP A  74       7.353  13.963  13.197  1.00  0.97           H  
ATOM   1093 2HB  ASP A  74       8.324  14.287  14.630  1.00  0.97           H  
ATOM   1094  N   ALA A  75       9.989  14.001  11.744  1.00  1.01           N  
ATOM   1095  CA  ALA A  75      11.185  13.238  11.431  1.00  1.01           C  
ATOM   1096  C   ALA A  75      12.317  14.156  11.027  1.00  1.01           C  
ATOM   1097  O   ALA A  75      13.470  13.949  11.402  1.00  1.01           O  
ATOM   1098  CB  ALA A  75      10.898  12.270  10.307  1.00  1.01           C  
ATOM   1099  H   ALA A  75       9.140  13.804  11.217  1.00  1.01           H  
ATOM   1100  HA  ALA A  75      11.485  12.687  12.321  1.00  1.01           H  
ATOM   1101 1HB  ALA A  75      11.762  11.719  10.107  1.00  1.01           H  
ATOM   1102 2HB  ALA A  75      10.098  11.595  10.603  1.00  1.01           H  
ATOM   1103 3HB  ALA A  75      10.598  12.815   9.415  1.00  1.01           H  
ATOM   1104  N   LEU A  76      12.001  15.216  10.299  1.00  1.07           N  
ATOM   1105  CA  LEU A  76      13.047  16.124   9.898  1.00  1.07           C  
ATOM   1106  C   LEU A  76      13.641  16.810  11.129  1.00  1.07           C  
ATOM   1107  O   LEU A  76      14.864  16.914  11.298  1.00  1.07           O  
ATOM   1108  CB  LEU A  76      12.541  17.230   9.006  1.00  1.07           C  
ATOM   1109  CG  LEU A  76      13.673  18.042   8.534  1.00  1.07           C  
ATOM   1110  CD1 LEU A  76      14.497  17.154   7.683  1.00  1.07           C  
ATOM   1111  CD2 LEU A  76      13.296  19.127   7.833  1.00  1.07           C  
ATOM   1112  H   LEU A  76      11.038  15.365   9.987  1.00  1.07           H  
ATOM   1113  HA  LEU A  76      13.826  15.559   9.391  1.00  1.07           H  
ATOM   1114 1HB  LEU A  76      12.016  16.800   8.152  1.00  1.07           H  
ATOM   1115 2HB  LEU A  76      11.851  17.866   9.567  1.00  1.07           H  
ATOM   1116  HG  LEU A  76      14.237  18.383   9.390  1.00  1.07           H  
ATOM   1117 1HD1 LEU A  76      15.337  17.667   7.278  1.00  1.07           H  
ATOM   1118 2HD1 LEU A  76      14.826  16.309   8.273  1.00  1.07           H  
ATOM   1119 3HD1 LEU A  76      13.893  16.825   6.863  1.00  1.07           H  
ATOM   1120 1HD2 LEU A  76      14.183  19.660   7.509  1.00  1.07           H  
ATOM   1121 2HD2 LEU A  76      12.785  18.788   7.028  1.00  1.07           H  
ATOM   1122 3HD2 LEU A  76      12.688  19.762   8.442  1.00  1.07           H  
ATOM   1123  N   LYS A  77      12.755  17.262  12.024  1.00  1.14           N  
ATOM   1124  CA  LYS A  77      13.189  17.954  13.230  1.00  1.14           C  
ATOM   1125  C   LYS A  77      14.092  17.054  14.087  1.00  1.14           C  
ATOM   1126  O   LYS A  77      15.091  17.517  14.650  1.00  1.14           O  
ATOM   1127  CB  LYS A  77      11.970  18.434  14.029  1.00  1.14           C  
ATOM   1128  CG  LYS A  77      11.199  19.600  13.379  1.00  1.14           C  
ATOM   1129  CD  LYS A  77       9.962  19.997  14.202  1.00  1.14           C  
ATOM   1130  CE  LYS A  77       9.218  21.188  13.578  1.00  1.14           C  
ATOM   1131  NZ  LYS A  77       7.982  21.545  14.330  1.00  1.14           N  
ATOM   1132  H   LYS A  77      11.754  17.143  11.843  1.00  1.14           H  
ATOM   1133  HA  LYS A  77      13.770  18.828  12.929  1.00  1.14           H  
ATOM   1134 1HB  LYS A  77      11.273  17.606  14.153  1.00  1.14           H  
ATOM   1135 2HB  LYS A  77      12.285  18.746  15.022  1.00  1.14           H  
ATOM   1136 1HG  LYS A  77      11.858  20.462  13.274  1.00  1.14           H  
ATOM   1137 2HG  LYS A  77      10.876  19.293  12.385  1.00  1.14           H  
ATOM   1138 1HD  LYS A  77       9.278  19.145  14.245  1.00  1.14           H  
ATOM   1139 2HD  LYS A  77      10.261  20.253  15.217  1.00  1.14           H  
ATOM   1140 1HE  LYS A  77       9.882  22.048  13.560  1.00  1.14           H  
ATOM   1141 2HE  LYS A  77       8.932  20.942  12.569  1.00  1.14           H  
ATOM   1142 1HZ  LYS A  77       7.528  22.333  13.877  1.00  1.14           H  
ATOM   1143 2HZ  LYS A  77       7.349  20.752  14.325  1.00  1.14           H  
ATOM   1144 3HZ  LYS A  77       8.213  21.789  15.278  1.00  1.14           H  
ATOM   1145  N   GLU A  78      13.803  15.746  14.098  1.00  1.21           N  
ATOM   1146  CA  GLU A  78      14.587  14.765  14.858  1.00  1.21           C  
ATOM   1147  C   GLU A  78      16.042  14.675  14.402  1.00  1.21           C  
ATOM   1148  O   GLU A  78      16.895  14.200  15.156  1.00  1.21           O  
ATOM   1149  CB  GLU A  78      13.977  13.352  14.795  1.00  1.21           C  
ATOM   1150  CG  GLU A  78      12.678  13.155  15.587  1.00  1.21           C  
ATOM   1151  CD  GLU A  78      12.119  11.737  15.490  1.00  1.21           C  
ATOM   1152  OE1 GLU A  78      12.665  10.941  14.758  1.00  1.21           O  
ATOM   1153  OE2 GLU A  78      11.150  11.458  16.160  1.00  1.21           O  
ATOM   1154  H   GLU A  78      12.963  15.432  13.608  1.00  1.21           H  
ATOM   1155  HA  GLU A  78      14.589  15.080  15.900  1.00  1.21           H  
ATOM   1156 1HB  GLU A  78      13.771  13.096  13.760  1.00  1.21           H  
ATOM   1157 2HB  GLU A  78      14.704  12.632  15.164  1.00  1.21           H  
ATOM   1158 1HG  GLU A  78      12.875  13.380  16.634  1.00  1.21           H  
ATOM   1159 2HG  GLU A  78      11.937  13.855  15.235  1.00  1.21           H  
ATOM   1160  N   ILE A  79      16.330  15.091  13.166  1.00  1.27           N  
ATOM   1161  CA  ILE A  79      17.683  15.019  12.650  1.00  1.27           C  
ATOM   1162  C   ILE A  79      18.328  16.406  12.485  1.00  1.27           C  
ATOM   1163  O   ILE A  79      19.370  16.546  11.841  1.00  1.27           O  
ATOM   1164  CB  ILE A  79      17.726  14.150  11.369  1.00  1.27           C  
ATOM   1165  CG1 ILE A  79      16.840  14.693  10.280  1.00  1.27           C  
ATOM   1166  CG2 ILE A  79      17.301  12.735  11.718  1.00  1.27           C  
ATOM   1167  CD1 ILE A  79      17.045  13.995   8.939  1.00  1.27           C  
ATOM   1168  H   ILE A  79      15.605  15.500  12.577  1.00  1.27           H  
ATOM   1169  HA  ILE A  79      18.285  14.483  13.380  1.00  1.27           H  
ATOM   1170  HB  ILE A  79      18.744  14.136  10.986  1.00  1.27           H  
ATOM   1171 1HG1 ILE A  79      15.808  14.554  10.582  1.00  1.27           H  
ATOM   1172 2HG1 ILE A  79      17.018  15.757  10.174  1.00  1.27           H  
ATOM   1173 1HG2 ILE A  79      17.365  12.119  10.831  1.00  1.27           H  
ATOM   1174 2HG2 ILE A  79      17.962  12.337  12.485  1.00  1.27           H  
ATOM   1175 3HG2 ILE A  79      16.272  12.741  12.089  1.00  1.27           H  
ATOM   1176 1HD1 ILE A  79      16.373  14.409   8.210  1.00  1.27           H  
ATOM   1177 2HD1 ILE A  79      18.072  14.133   8.606  1.00  1.27           H  
ATOM   1178 3HD1 ILE A  79      16.845  12.937   9.047  1.00  1.27           H  
ATOM   1179  N   GLY A  80      17.732  17.424  13.137  1.00  1.30           N  
ATOM   1180  CA  GLY A  80      18.314  18.771  13.204  1.00  1.30           C  
ATOM   1181  C   GLY A  80      18.199  19.642  11.955  1.00  1.30           C  
ATOM   1182  O   GLY A  80      18.993  20.566  11.776  1.00  1.30           O  
ATOM   1183  H   GLY A  80      16.854  17.263  13.633  1.00  1.30           H  
ATOM   1184 1HA  GLY A  80      17.842  19.297  14.035  1.00  1.30           H  
ATOM   1185 2HA  GLY A  80      19.365  18.677  13.470  1.00  1.30           H  
ATOM   1186  N   LEU A  81      17.250  19.350  11.085  1.00  1.31           N  
ATOM   1187  CA  LEU A  81      17.094  20.094   9.839  1.00  1.31           C  
ATOM   1188  C   LEU A  81      15.869  21.034   9.863  1.00  1.31           C  
ATOM   1189  O   LEU A  81      15.031  20.934  10.764  1.00  1.31           O  
ATOM   1190  CB  LEU A  81      17.080  19.064   8.750  1.00  1.31           C  
ATOM   1191  CG  LEU A  81      18.342  18.181   8.682  1.00  1.31           C  
ATOM   1192  CD1 LEU A  81      18.138  17.115   7.679  1.00  1.31           C  
ATOM   1193  CD2 LEU A  81      19.526  19.017   8.316  1.00  1.31           C  
ATOM   1194  H   LEU A  81      16.605  18.578  11.277  1.00  1.31           H  
ATOM   1195  HA  LEU A  81      17.981  20.711   9.695  1.00  1.31           H  
ATOM   1196 1HB  LEU A  81      16.349  18.397   9.037  1.00  1.31           H  
ATOM   1197 2HB  LEU A  81      16.852  19.513   7.781  1.00  1.31           H  
ATOM   1198  HG  LEU A  81      18.516  17.712   9.648  1.00  1.31           H  
ATOM   1199 1HD1 LEU A  81      19.020  16.481   7.623  1.00  1.31           H  
ATOM   1200 2HD1 LEU A  81      17.298  16.532   7.955  1.00  1.31           H  
ATOM   1201 3HD1 LEU A  81      17.955  17.546   6.754  1.00  1.31           H  
ATOM   1202 1HD2 LEU A  81      20.397  18.391   8.268  1.00  1.31           H  
ATOM   1203 2HD2 LEU A  81      19.361  19.460   7.365  1.00  1.31           H  
ATOM   1204 3HD2 LEU A  81      19.674  19.797   9.066  1.00  1.31           H  
ATOM   1205  N   GLY A  82      15.796  22.012   8.938  1.00  1.31           N  
ATOM   1206  CA  GLY A  82      14.686  22.976   8.968  1.00  1.31           C  
ATOM   1207  C   GLY A  82      13.457  22.533   8.187  1.00  1.31           C  
ATOM   1208  O   GLY A  82      13.562  21.979   7.096  1.00  1.31           O  
ATOM   1209  H   GLY A  82      16.465  22.072   8.171  1.00  1.31           H  
ATOM   1210 1HA  GLY A  82      14.407  23.163  10.005  1.00  1.31           H  
ATOM   1211 2HA  GLY A  82      15.039  23.925   8.565  1.00  1.31           H  
ATOM   1212  N   VAL A  83      12.278  22.875   8.695  1.00  1.30           N  
ATOM   1213  CA  VAL A  83      11.028  22.505   8.033  1.00  1.30           C  
ATOM   1214  C   VAL A  83      10.457  23.500   7.040  1.00  1.30           C  
ATOM   1215  O   VAL A  83       9.776  23.097   6.118  1.00  1.30           O  
ATOM   1216  CB  VAL A  83       9.950  22.146   9.044  1.00  1.30           C  
ATOM   1217  CG1 VAL A  83       8.621  21.933   8.313  1.00  1.30           C  
ATOM   1218  CG2 VAL A  83      10.392  20.878   9.783  1.00  1.30           C  
ATOM   1219  H   VAL A  83      12.249  23.353   9.585  1.00  1.30           H  
ATOM   1220  HA  VAL A  83      11.235  21.599   7.481  1.00  1.30           H  
ATOM   1221  HB  VAL A  83       9.821  22.969   9.747  1.00  1.30           H  
ATOM   1222 1HG1 VAL A  83       7.840  21.699   9.021  1.00  1.30           H  
ATOM   1223 2HG1 VAL A  83       8.349  22.848   7.785  1.00  1.30           H  
ATOM   1224 3HG1 VAL A  83       8.716  21.121   7.597  1.00  1.30           H  
ATOM   1225 1HG2 VAL A  83       9.668  20.600  10.507  1.00  1.30           H  
ATOM   1226 2HG2 VAL A  83      10.506  20.066   9.070  1.00  1.30           H  
ATOM   1227 3HG2 VAL A  83      11.343  21.060  10.285  1.00  1.30           H  
ATOM   1228  N   LEU A  84      10.605  24.791   7.290  1.00  1.30           N  
ATOM   1229  CA  LEU A  84      10.065  25.849   6.417  1.00  1.30           C  
ATOM   1230  C   LEU A  84       8.549  25.840   6.177  1.00  1.30           C  
ATOM   1231  O   LEU A  84       7.848  26.710   6.698  1.00  1.30           O  
ATOM   1232  CB  LEU A  84      10.693  25.810   5.014  1.00  1.30           C  
ATOM   1233  CG  LEU A  84      12.150  26.120   4.859  1.00  1.30           C  
ATOM   1234  CD1 LEU A  84      12.503  25.871   3.403  1.00  1.30           C  
ATOM   1235  CD2 LEU A  84      12.411  27.553   5.257  1.00  1.30           C  
ATOM   1236  H   LEU A  84      11.148  25.061   8.093  1.00  1.30           H  
ATOM   1237  HA  LEU A  84      10.317  26.803   6.875  1.00  1.30           H  
ATOM   1238 1HB  LEU A  84      10.557  24.851   4.597  1.00  1.30           H  
ATOM   1239 2HB  LEU A  84      10.147  26.514   4.386  1.00  1.30           H  
ATOM   1240  HG  LEU A  84      12.752  25.455   5.480  1.00  1.30           H  
ATOM   1241 1HD1 LEU A  84      13.537  26.096   3.234  1.00  1.30           H  
ATOM   1242 2HD1 LEU A  84      12.305  24.823   3.161  1.00  1.30           H  
ATOM   1243 3HD1 LEU A  84      11.893  26.513   2.772  1.00  1.30           H  
ATOM   1244 1HD2 LEU A  84      13.470  27.778   5.123  1.00  1.30           H  
ATOM   1245 2HD2 LEU A  84      11.816  28.217   4.630  1.00  1.30           H  
ATOM   1246 3HD2 LEU A  84      12.137  27.696   6.302  1.00  1.30           H  
ATOM   1247  N   GLU A  85       8.046  24.899   5.360  1.00  1.31           N  
ATOM   1248  CA  GLU A  85       6.623  24.947   4.999  1.00  1.31           C  
ATOM   1249  C   GLU A  85       5.907  23.621   4.740  1.00  1.31           C  
ATOM   1250  O   GLU A  85       6.378  22.753   4.002  1.00  1.31           O  
ATOM   1251  CB  GLU A  85       6.462  25.820   3.744  1.00  1.31           C  
ATOM   1252  CG  GLU A  85       5.017  26.023   3.263  1.00  1.31           C  
ATOM   1253  CD  GLU A  85       4.906  26.974   2.085  1.00  1.31           C  
ATOM   1254  OE1 GLU A  85       5.913  27.493   1.662  1.00  1.31           O  
ATOM   1255  OE2 GLU A  85       3.810  27.179   1.614  1.00  1.31           O  
ATOM   1256  H   GLU A  85       8.671  24.168   4.997  1.00  1.31           H  
ATOM   1257  HA  GLU A  85       6.099  25.432   5.822  1.00  1.31           H  
ATOM   1258 1HB  GLU A  85       6.891  26.805   3.934  1.00  1.31           H  
ATOM   1259 2HB  GLU A  85       7.026  25.374   2.924  1.00  1.31           H  
ATOM   1260 1HG  GLU A  85       4.606  25.058   2.964  1.00  1.31           H  
ATOM   1261 2HG  GLU A  85       4.417  26.401   4.090  1.00  1.31           H  
ATOM   1262  N   VAL A  86       4.712  23.513   5.322  1.00  1.33           N  
ATOM   1263  CA  VAL A  86       3.817  22.375   5.141  1.00  1.33           C  
ATOM   1264  C   VAL A  86       2.404  22.844   4.771  1.00  1.33           C  
ATOM   1265  O   VAL A  86       1.850  23.713   5.447  1.00  1.33           O  
ATOM   1266  CB  VAL A  86       3.734  21.538   6.435  1.00  1.33           C  
ATOM   1267  CG1 VAL A  86       2.787  20.430   6.235  1.00  1.33           C  
ATOM   1268  CG2 VAL A  86       5.107  20.989   6.818  1.00  1.33           C  
ATOM   1269  H   VAL A  86       4.404  24.271   5.915  1.00  1.33           H  
ATOM   1270  HA  VAL A  86       4.198  21.750   4.333  1.00  1.33           H  
ATOM   1271  HB  VAL A  86       3.355  22.162   7.244  1.00  1.33           H  
ATOM   1272 1HG1 VAL A  86       2.727  19.856   7.155  1.00  1.33           H  
ATOM   1273 2HG1 VAL A  86       1.802  20.814   5.989  1.00  1.33           H  
ATOM   1274 3HG1 VAL A  86       3.149  19.811   5.422  1.00  1.33           H  
ATOM   1275 1HG2 VAL A  86       5.022  20.399   7.736  1.00  1.33           H  
ATOM   1276 2HG2 VAL A  86       5.461  20.368   6.026  1.00  1.33           H  
ATOM   1277 3HG2 VAL A  86       5.805  21.804   6.983  1.00  1.33           H  
ATOM   1278  N   GLY A  87       1.794  22.242   3.743  1.00  1.36           N  
ATOM   1279  CA  GLY A  87       0.420  22.619   3.401  1.00  1.36           C  
ATOM   1280  C   GLY A  87      -0.288  21.662   2.436  1.00  1.36           C  
ATOM   1281  O   GLY A  87       0.218  20.583   2.124  1.00  1.36           O  
ATOM   1282  H   GLY A  87       2.311  21.560   3.187  1.00  1.36           H  
ATOM   1283 1HA  GLY A  87      -0.162  22.691   4.321  1.00  1.36           H  
ATOM   1284 2HA  GLY A  87       0.432  23.618   2.967  1.00  1.36           H  
ATOM   1285  N   LEU A  88      -1.493  22.061   2.012  1.00  1.36           N  
ATOM   1286  CA  LEU A  88      -2.364  21.257   1.140  1.00  1.36           C  
ATOM   1287  C   LEU A  88      -3.061  22.008   0.007  1.00  1.36           C  
ATOM   1288  O   LEU A  88      -3.748  23.008   0.231  1.00  1.36           O  
ATOM   1289  CB  LEU A  88      -3.408  20.546   2.018  1.00  1.36           C  
ATOM   1290  CG  LEU A  88      -4.612  19.838   1.306  1.00  1.36           C  
ATOM   1291  CD1 LEU A  88      -4.178  18.736   0.380  1.00  1.36           C  
ATOM   1292  CD2 LEU A  88      -5.505  19.249   2.397  1.00  1.36           C  
ATOM   1293  H   LEU A  88      -1.829  22.966   2.313  1.00  1.36           H  
ATOM   1294  HA  LEU A  88      -1.744  20.490   0.678  1.00  1.36           H  
ATOM   1295 1HB  LEU A  88      -2.899  19.814   2.609  1.00  1.36           H  
ATOM   1296 2HB  LEU A  88      -3.830  21.283   2.697  1.00  1.36           H  
ATOM   1297  HG  LEU A  88      -5.168  20.570   0.720  1.00  1.36           H  
ATOM   1298 1HD1 LEU A  88      -5.058  18.302  -0.062  1.00  1.36           H  
ATOM   1299 2HD1 LEU A  88      -3.573  19.133  -0.385  1.00  1.36           H  
ATOM   1300 3HD1 LEU A  88      -3.637  17.989   0.895  1.00  1.36           H  
ATOM   1301 1HD2 LEU A  88      -6.359  18.774   1.941  1.00  1.36           H  
ATOM   1302 2HD2 LEU A  88      -4.947  18.513   2.974  1.00  1.36           H  
ATOM   1303 3HD2 LEU A  88      -5.844  20.044   3.057  1.00  1.36           H  
ATOM   1304  N   GLU A  89      -2.889  21.492  -1.214  1.00  1.33           N  
ATOM   1305  CA  GLU A  89      -3.537  22.030  -2.401  1.00  1.33           C  
ATOM   1306  C   GLU A  89      -4.599  21.057  -2.937  1.00  1.33           C  
ATOM   1307  O   GLU A  89      -4.290  20.120  -3.683  1.00  1.33           O  
ATOM   1308  CB  GLU A  89      -2.502  22.321  -3.491  1.00  1.33           C  
ATOM   1309  CG  GLU A  89      -1.479  23.404  -3.128  1.00  1.33           C  
ATOM   1310  CD  GLU A  89      -0.489  23.696  -4.244  1.00  1.33           C  
ATOM   1311  OE1 GLU A  89      -0.571  23.063  -5.271  1.00  1.33           O  
ATOM   1312  OE2 GLU A  89       0.343  24.554  -4.062  1.00  1.33           O  
ATOM   1313  H   GLU A  89      -2.294  20.669  -1.312  1.00  1.33           H  
ATOM   1314  HA  GLU A  89      -4.033  22.962  -2.135  1.00  1.33           H  
ATOM   1315 1HB  GLU A  89      -1.952  21.405  -3.718  1.00  1.33           H  
ATOM   1316 2HB  GLU A  89      -3.012  22.632  -4.402  1.00  1.33           H  
ATOM   1317 1HG  GLU A  89      -2.011  24.322  -2.878  1.00  1.33           H  
ATOM   1318 2HG  GLU A  89      -0.931  23.082  -2.242  1.00  1.33           H  
ATOM   1319  N   GLY A  90      -5.843  21.234  -2.498  1.00  1.28           N  
ATOM   1320  CA  GLY A  90      -6.986  20.403  -2.913  1.00  1.28           C  
ATOM   1321  C   GLY A  90      -6.930  18.967  -2.393  1.00  1.28           C  
ATOM   1322  O   GLY A  90      -7.704  18.578  -1.509  1.00  1.28           O  
ATOM   1323  H   GLY A  90      -6.009  22.004  -1.862  1.00  1.28           H  
ATOM   1324 1HA  GLY A  90      -7.908  20.872  -2.568  1.00  1.28           H  
ATOM   1325 2HA  GLY A  90      -7.033  20.387  -4.002  1.00  1.28           H  
ATOM   1326  N   ASN A  91      -5.999  18.195  -2.958  1.00  1.21           N  
ATOM   1327  CA  ASN A  91      -5.785  16.818  -2.547  1.00  1.21           C  
ATOM   1328  C   ASN A  91      -4.321  16.402  -2.524  1.00  1.21           C  
ATOM   1329  O   ASN A  91      -4.007  15.232  -2.279  1.00  1.21           O  
ATOM   1330  CB  ASN A  91      -6.614  15.836  -3.349  1.00  1.21           C  
ATOM   1331  CG  ASN A  91      -6.316  15.810  -4.814  1.00  1.21           C  
ATOM   1332  OD1 ASN A  91      -5.389  16.458  -5.308  1.00  1.21           O  
ATOM   1333  ND2 ASN A  91      -7.098  15.045  -5.535  1.00  1.21           N  
ATOM   1334  H   ASN A  91      -5.408  18.623  -3.664  1.00  1.21           H  
ATOM   1335  HA  ASN A  91      -6.127  16.747  -1.542  1.00  1.21           H  
ATOM   1336 1HB  ASN A  91      -6.445  14.848  -2.946  1.00  1.21           H  
ATOM   1337 2HB  ASN A  91      -7.670  16.060  -3.209  1.00  1.21           H  
ATOM   1338 1HD2 ASN A  91      -6.957  14.972  -6.521  1.00  1.21           H  
ATOM   1339 2HD2 ASN A  91      -7.833  14.525  -5.095  1.00  1.21           H  
ATOM   1340  N   THR A  92      -3.412  17.357  -2.730  1.00  1.14           N  
ATOM   1341  CA  THR A  92      -1.992  17.026  -2.649  1.00  1.14           C  
ATOM   1342  C   THR A  92      -1.308  17.750  -1.502  1.00  1.14           C  
ATOM   1343  O   THR A  92      -1.363  18.979  -1.378  1.00  1.14           O  
ATOM   1344  CB  THR A  92      -1.232  17.312  -3.969  1.00  1.14           C  
ATOM   1345  OG1 THR A  92      -1.767  16.498  -5.034  1.00  1.14           O  
ATOM   1346  CG2 THR A  92       0.270  17.004  -3.811  1.00  1.14           C  
ATOM   1347  H   THR A  92      -3.704  18.305  -2.958  1.00  1.14           H  
ATOM   1348  HA  THR A  92      -1.901  15.966  -2.456  1.00  1.14           H  
ATOM   1349  HB  THR A  92      -1.363  18.364  -4.230  1.00  1.14           H  
ATOM   1350  HG1 THR A  92      -1.373  15.634  -5.000  1.00  1.14           H  
ATOM   1351 1HG2 THR A  92       0.787  17.213  -4.743  1.00  1.14           H  
ATOM   1352 2HG2 THR A  92       0.692  17.624  -3.023  1.00  1.14           H  
ATOM   1353 3HG2 THR A  92       0.403  15.954  -3.552  1.00  1.14           H  
ATOM   1354  N   MET A  93      -0.667  16.974  -0.650  1.00  1.08           N  
ATOM   1355  CA  MET A  93       0.050  17.534   0.466  1.00  1.08           C  
ATOM   1356  C   MET A  93       1.424  17.877  -0.042  1.00  1.08           C  
ATOM   1357  O   MET A  93       2.011  17.072  -0.772  1.00  1.08           O  
ATOM   1358  CB  MET A  93       0.229  16.536   1.593  1.00  1.08           C  
ATOM   1359  CG  MET A  93      -1.026  15.922   2.253  1.00  1.08           C  
ATOM   1360  SD  MET A  93      -2.133  17.105   3.018  1.00  1.08           S  
ATOM   1361  CE  MET A  93      -1.202  17.882   4.333  1.00  1.08           C  
ATOM   1362  H   MET A  93      -0.652  15.976  -0.815  1.00  1.08           H  
ATOM   1363  HA  MET A  93      -0.440  18.440   0.817  1.00  1.08           H  
ATOM   1364 1HB  MET A  93       0.838  15.706   1.236  1.00  1.08           H  
ATOM   1365 2HB  MET A  93       0.797  17.042   2.345  1.00  1.08           H  
ATOM   1366 1HG  MET A  93      -1.585  15.383   1.482  1.00  1.08           H  
ATOM   1367 2HG  MET A  93      -0.721  15.201   3.009  1.00  1.08           H  
ATOM   1368 1HE  MET A  93      -1.827  18.621   4.829  1.00  1.08           H  
ATOM   1369 2HE  MET A  93      -0.891  17.139   5.052  1.00  1.08           H  
ATOM   1370 3HE  MET A  93      -0.323  18.379   3.909  1.00  1.08           H  
ATOM   1371  N   THR A  94       1.951  19.023   0.365  1.00  1.04           N  
ATOM   1372  CA  THR A  94       3.315  19.385  -0.005  1.00  1.04           C  
ATOM   1373  C   THR A  94       4.122  19.868   1.194  1.00  1.04           C  
ATOM   1374  O   THR A  94       3.660  20.674   2.011  1.00  1.04           O  
ATOM   1375  CB  THR A  94       3.346  20.444  -1.119  1.00  1.04           C  
ATOM   1376  OG1 THR A  94       2.661  19.936  -2.276  1.00  1.04           O  
ATOM   1377  CG2 THR A  94       4.807  20.783  -1.499  1.00  1.04           C  
ATOM   1378  H   THR A  94       1.392  19.637   0.956  1.00  1.04           H  
ATOM   1379  HA  THR A  94       3.809  18.499  -0.396  1.00  1.04           H  
ATOM   1380  HB  THR A  94       2.840  21.346  -0.778  1.00  1.04           H  
ATOM   1381  HG1 THR A  94       3.143  19.151  -2.619  1.00  1.04           H  
ATOM   1382 1HG2 THR A  94       4.810  21.523  -2.294  1.00  1.04           H  
ATOM   1383 2HG2 THR A  94       5.338  21.186  -0.639  1.00  1.04           H  
ATOM   1384 3HG2 THR A  94       5.314  19.880  -1.842  1.00  1.04           H  
ATOM   1385  N   ILE A  95       5.340  19.354   1.301  1.00  1.03           N  
ATOM   1386  CA  ILE A  95       6.263  19.741   2.350  1.00  1.03           C  
ATOM   1387  C   ILE A  95       7.603  20.199   1.778  1.00  1.03           C  
ATOM   1388  O   ILE A  95       8.254  19.419   1.089  1.00  1.03           O  
ATOM   1389  CB  ILE A  95       6.589  18.529   3.205  1.00  1.03           C  
ATOM   1390  CG1 ILE A  95       5.416  17.922   3.815  1.00  1.03           C  
ATOM   1391  CG2 ILE A  95       7.546  18.873   4.204  1.00  1.03           C  
ATOM   1392  CD1 ILE A  95       5.814  16.647   4.457  1.00  1.03           C  
ATOM   1393  H   ILE A  95       5.632  18.661   0.616  1.00  1.03           H  
ATOM   1394  HA  ILE A  95       5.831  20.543   2.941  1.00  1.03           H  
ATOM   1395  HB  ILE A  95       7.011  17.798   2.580  1.00  1.03           H  
ATOM   1396 1HG1 ILE A  95       4.991  18.587   4.549  1.00  1.03           H  
ATOM   1397 2HG1 ILE A  95       4.665  17.709   3.057  1.00  1.03           H  
ATOM   1398 1HG2 ILE A  95       7.809  17.983   4.773  1.00  1.03           H  
ATOM   1399 2HG2 ILE A  95       8.410  19.259   3.707  1.00  1.03           H  
ATOM   1400 3HG2 ILE A  95       7.154  19.627   4.864  1.00  1.03           H  
ATOM   1401 1HD1 ILE A  95       4.989  16.167   4.903  1.00  1.03           H  
ATOM   1402 2HD1 ILE A  95       6.240  15.981   3.706  1.00  1.03           H  
ATOM   1403 3HD1 ILE A  95       6.554  16.862   5.220  1.00  1.03           H  
ATOM   1404  N   THR A  96       8.056  21.411   2.093  1.00  1.06           N  
ATOM   1405  CA  THR A  96       9.385  21.822   1.615  1.00  1.06           C  
ATOM   1406  C   THR A  96      10.323  21.986   2.785  1.00  1.06           C  
ATOM   1407  O   THR A  96      10.078  22.779   3.672  1.00  1.06           O  
ATOM   1408  CB  THR A  96       9.364  23.101   0.771  1.00  1.06           C  
ATOM   1409  OG1 THR A  96       8.576  22.881  -0.423  1.00  1.06           O  
ATOM   1410  CG2 THR A  96      10.791  23.475   0.376  1.00  1.06           C  
ATOM   1411  H   THR A  96       7.494  22.023   2.685  1.00  1.06           H  
ATOM   1412  HA  THR A  96       9.793  21.040   0.990  1.00  1.06           H  
ATOM   1413  HB  THR A  96       8.916  23.911   1.352  1.00  1.06           H  
ATOM   1414  HG1 THR A  96       9.093  22.394  -1.058  1.00  1.06           H  
ATOM   1415 1HG2 THR A  96      10.776  24.378  -0.222  1.00  1.06           H  
ATOM   1416 2HG2 THR A  96      11.390  23.641   1.269  1.00  1.06           H  
ATOM   1417 3HG2 THR A  96      11.232  22.660  -0.203  1.00  1.06           H  
ATOM   1418  N   LEU A  97      11.403  21.216   2.770  1.00  1.15           N  
ATOM   1419  CA  LEU A  97      12.377  21.149   3.850  1.00  1.15           C  
ATOM   1420  C   LEU A  97      13.723  21.762   3.442  1.00  1.15           C  
ATOM   1421  O   LEU A  97      14.095  21.736   2.266  1.00  1.15           O  
ATOM   1422  CB  LEU A  97      12.563  19.676   4.197  1.00  1.15           C  
ATOM   1423  CG  LEU A  97      11.215  18.907   4.499  1.00  1.15           C  
ATOM   1424  CD1 LEU A  97      11.504  17.446   4.759  1.00  1.15           C  
ATOM   1425  CD2 LEU A  97      10.432  19.587   5.670  1.00  1.15           C  
ATOM   1426  H   LEU A  97      11.536  20.609   1.974  1.00  1.15           H  
ATOM   1427  HA  LEU A  97      11.989  21.691   4.713  1.00  1.15           H  
ATOM   1428 1HB  LEU A  97      13.031  19.185   3.349  1.00  1.15           H  
ATOM   1429 2HB  LEU A  97      13.231  19.606   5.034  1.00  1.15           H  
ATOM   1430  HG  LEU A  97      10.607  18.935   3.600  1.00  1.15           H  
ATOM   1431 1HD1 LEU A  97      10.570  16.916   4.905  1.00  1.15           H  
ATOM   1432 2HD1 LEU A  97      12.017  17.054   3.904  1.00  1.15           H  
ATOM   1433 3HD1 LEU A  97      12.109  17.314   5.616  1.00  1.15           H  
ATOM   1434 1HD2 LEU A  97       9.527  19.069   5.864  1.00  1.15           H  
ATOM   1435 2HD2 LEU A  97      10.963  19.589   6.555  1.00  1.15           H  
ATOM   1436 3HD2 LEU A  97      10.209  20.619   5.401  1.00  1.15           H  
ATOM   1437  N   SER A  98      14.495  22.252   4.413  1.00  1.27           N  
ATOM   1438  CA  SER A  98      15.816  22.828   4.121  1.00  1.27           C  
ATOM   1439  C   SER A  98      16.932  22.209   4.949  1.00  1.27           C  
ATOM   1440  O   SER A  98      16.844  22.068   6.178  1.00  1.27           O  
ATOM   1441  CB  SER A  98      15.800  24.322   4.308  1.00  1.27           C  
ATOM   1442  OG  SER A  98      17.079  24.868   4.159  1.00  1.27           O  
ATOM   1443  H   SER A  98      14.158  22.229   5.373  1.00  1.27           H  
ATOM   1444  HA  SER A  98      16.051  22.635   3.075  1.00  1.27           H  
ATOM   1445 1HB  SER A  98      15.168  24.731   3.556  1.00  1.27           H  
ATOM   1446 2HB  SER A  98      15.384  24.582   5.281  1.00  1.27           H  
ATOM   1447  HG  SER A  98      17.472  24.432   3.389  1.00  1.27           H  
ATOM   1448  N   LEU A  99      17.990  21.812   4.251  1.00  1.44           N  
ATOM   1449  CA  LEU A  99      19.080  21.137   4.911  1.00  1.44           C  
ATOM   1450  C   LEU A  99      20.367  21.931   4.858  1.00  1.44           C  
ATOM   1451  O   LEU A  99      21.009  21.979   3.809  1.00  1.44           O  
ATOM   1452  CB  LEU A  99      19.328  19.809   4.207  1.00  1.44           C  
ATOM   1453  CG  LEU A  99      18.202  18.818   4.247  1.00  1.44           C  
ATOM   1454  CD1 LEU A  99      17.225  19.085   3.083  1.00  1.44           C  
ATOM   1455  CD2 LEU A  99      18.812  17.436   4.182  1.00  1.44           C  
ATOM   1456  H   LEU A  99      18.037  21.987   3.247  1.00  1.44           H  
ATOM   1457  HA  LEU A  99      18.810  20.983   5.946  1.00  1.44           H  
ATOM   1458 1HB  LEU A  99      19.572  20.001   3.161  1.00  1.44           H  
ATOM   1459 2HB  LEU A  99      20.181  19.329   4.673  1.00  1.44           H  
ATOM   1460  HG  LEU A  99      17.634  18.944   5.157  1.00  1.44           H  
ATOM   1461 1HD1 LEU A  99      16.413  18.359   3.122  1.00  1.44           H  
ATOM   1462 2HD1 LEU A  99      16.812  20.078   3.147  1.00  1.44           H  
ATOM   1463 3HD1 LEU A  99      17.760  18.988   2.142  1.00  1.44           H  
ATOM   1464 1HD2 LEU A  99      18.033  16.676   4.205  1.00  1.44           H  
ATOM   1465 2HD2 LEU A  99      19.369  17.355   3.284  1.00  1.44           H  
ATOM   1466 3HD2 LEU A  99      19.490  17.288   5.020  1.00  1.44           H  
ATOM   1467  N   GLU A 100      20.754  22.516   5.991  1.00  1.62           N  
ATOM   1468  CA  GLU A 100      21.950  23.354   6.076  1.00  1.62           C  
ATOM   1469  C   GLU A 100      22.175  23.788   7.519  1.00  1.62           C  
ATOM   1470  O   GLU A 100      23.296  23.729   8.025  1.00  1.62           O  
ATOM   1471  OXT GLU A 100      21.193  23.936   8.244  1.00  1.62           O  
ATOM   1472  CB  GLU A 100      21.846  24.577   5.146  1.00  1.62           C  
ATOM   1473  CG  GLU A 100      23.105  25.431   5.090  1.00  1.62           C  
ATOM   1474  CD  GLU A 100      23.031  26.536   4.059  1.00  1.62           C  
ATOM   1475  OE1 GLU A 100      22.044  26.620   3.365  1.00  1.62           O  
ATOM   1476  OE2 GLU A 100      23.967  27.296   3.966  1.00  1.62           O  
ATOM   1477  H   GLU A 100      20.174  22.407   6.813  1.00  1.62           H  
ATOM   1478  HA  GLU A 100      22.812  22.775   5.765  1.00  1.62           H  
ATOM   1479 1HB  GLU A 100      21.635  24.274   4.128  1.00  1.62           H  
ATOM   1480 2HB  GLU A 100      21.024  25.211   5.473  1.00  1.62           H  
ATOM   1481 1HG  GLU A 100      23.278  25.872   6.070  1.00  1.62           H  
ATOM   1482 2HG  GLU A 100      23.951  24.782   4.858  1.00  1.62           H  
ENDMDL

