REMARK ID 698112 MODEL 1 9ez8
PFRMAT TS
TARGET 9ez8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.889   0.347  -1.130  1.00  4.93           N  
ATOM      2  CA  ALA A   1      -0.398   1.442  -0.305  1.00  4.93           C  
ATOM      3  C   ALA A   1       1.079   1.264  -0.013  1.00  4.93           C  
ATOM      4  O   ALA A   1       1.575   0.139   0.064  1.00  4.93           O  
ATOM      5  CB  ALA A   1      -1.176   1.518   0.998  1.00  4.93           C  
ATOM      6 1H   ALA A   1      -1.751   0.620  -1.579  1.00  4.93           H  
ATOM      7 2H   ALA A   1      -0.197   0.126  -1.832  1.00  4.93           H  
ATOM      8 3H   ALA A   1      -1.051  -0.464  -0.550  1.00  4.93           H  
ATOM      9  HA  ALA A   1      -0.526   2.373  -0.857  1.00  4.93           H  
ATOM     10 1HB  ALA A   1      -0.804   2.352   1.594  1.00  4.93           H  
ATOM     11 2HB  ALA A   1      -2.234   1.667   0.783  1.00  4.93           H  
ATOM     12 3HB  ALA A   1      -1.046   0.590   1.552  1.00  4.93           H  
ATOM     13  N   VAL A   2       1.783   2.377   0.149  1.00  4.16           N  
ATOM     14  CA  VAL A   2       3.210   2.339   0.449  1.00  4.16           C  
ATOM     15  C   VAL A   2       3.515   3.029   1.769  1.00  4.16           C  
ATOM     16  O   VAL A   2       3.074   4.152   2.013  1.00  4.16           O  
ATOM     17  CB  VAL A   2       4.022   3.008  -0.677  1.00  4.16           C  
ATOM     18  CG1 VAL A   2       5.508   3.004  -0.324  1.00  4.16           C  
ATOM     19  CG2 VAL A   2       3.781   2.266  -1.984  1.00  4.16           C  
ATOM     20  H   VAL A   2       1.331   3.277   0.071  1.00  4.16           H  
ATOM     21  HA  VAL A   2       3.525   1.298   0.526  1.00  4.16           H  
ATOM     22  HB  VAL A   2       3.713   4.050  -0.778  1.00  4.16           H  
ATOM     23 1HG1 VAL A   2       6.069   3.488  -1.121  1.00  4.16           H  
ATOM     24 2HG1 VAL A   2       5.670   3.549   0.605  1.00  4.16           H  
ATOM     25 3HG1 VAL A   2       5.855   1.981  -0.207  1.00  4.16           H  
ATOM     26 1HG2 VAL A   2       4.354   2.743  -2.779  1.00  4.16           H  
ATOM     27 2HG2 VAL A   2       4.102   1.229  -1.875  1.00  4.16           H  
ATOM     28 3HG2 VAL A   2       2.726   2.294  -2.237  1.00  4.16           H  
ATOM     29  N   ARG A   3       4.252   2.339   2.629  1.00  3.36           N  
ATOM     30  CA  ARG A   3       4.647   2.898   3.912  1.00  3.36           C  
ATOM     31  C   ARG A   3       5.945   3.674   3.749  1.00  3.36           C  
ATOM     32  O   ARG A   3       6.880   3.193   3.108  1.00  3.36           O  
ATOM     33  CB  ARG A   3       4.826   1.805   4.958  1.00  3.36           C  
ATOM     34  CG  ARG A   3       5.149   2.304   6.369  1.00  3.36           C  
ATOM     35  CD  ARG A   3       5.220   1.183   7.355  1.00  3.36           C  
ATOM     36  NE  ARG A   3       5.464   1.669   8.701  1.00  3.36           N  
ATOM     37  CZ  ARG A   3       5.761   0.895   9.766  1.00  3.36           C  
ATOM     38  NH1 ARG A   3       5.848  -0.410   9.636  1.00  3.36           N  
ATOM     39  NH2 ARG A   3       5.972   1.454  10.944  1.00  3.36           N  
ATOM     40  H   ARG A   3       4.562   1.412   2.375  1.00  3.36           H  
ATOM     41  HA  ARG A   3       3.870   3.584   4.253  1.00  3.36           H  
ATOM     42 1HB  ARG A   3       3.917   1.209   5.020  1.00  3.36           H  
ATOM     43 2HB  ARG A   3       5.633   1.140   4.653  1.00  3.36           H  
ATOM     44 1HG  ARG A   3       6.119   2.810   6.365  1.00  3.36           H  
ATOM     45 2HG  ARG A   3       4.380   3.005   6.694  1.00  3.36           H  
ATOM     46 1HD  ARG A   3       4.279   0.634   7.355  1.00  3.36           H  
ATOM     47 2HD  ARG A   3       6.035   0.513   7.084  1.00  3.36           H  
ATOM     48  HE  ARG A   3       5.411   2.669   8.851  1.00  3.36           H  
ATOM     49 1HH1 ARG A   3       5.691  -0.840   8.737  1.00  3.36           H  
ATOM     50 2HH1 ARG A   3       6.078  -0.982  10.439  1.00  3.36           H  
ATOM     51 1HH2 ARG A   3       5.911   2.457  11.046  1.00  3.36           H  
ATOM     52 2HH2 ARG A   3       6.200   0.879  11.744  1.00  3.36           H  
ATOM     53  N   HIS A   4       6.006   4.861   4.336  1.00  2.63           N  
ATOM     54  CA  HIS A   4       7.208   5.681   4.269  1.00  2.63           C  
ATOM     55  C   HIS A   4       7.674   5.996   5.680  1.00  2.63           C  
ATOM     56  O   HIS A   4       6.858   6.295   6.554  1.00  2.63           O  
ATOM     57  CB  HIS A   4       6.933   6.976   3.499  1.00  2.63           C  
ATOM     58  CG  HIS A   4       6.537   6.766   2.051  1.00  2.63           C  
ATOM     59  ND1 HIS A   4       7.464   6.597   1.043  1.00  2.63           N  
ATOM     60  CD2 HIS A   4       5.318   6.701   1.455  1.00  2.63           C  
ATOM     61  CE1 HIS A   4       6.834   6.444  -0.110  1.00  2.63           C  
ATOM     62  NE2 HIS A   4       5.535   6.508   0.111  1.00  2.63           N  
ATOM     63  H   HIS A   4       5.199   5.207   4.834  1.00  2.63           H  
ATOM     64  HA  HIS A   4       8.007   5.140   3.764  1.00  2.63           H  
ATOM     65 1HB  HIS A   4       6.133   7.527   3.993  1.00  2.63           H  
ATOM     66 2HB  HIS A   4       7.824   7.604   3.521  1.00  2.63           H  
ATOM     67  HD1 HIS A   4       8.458   6.591   1.148  1.00  2.63           H  
ATOM     68  HD2 HIS A   4       4.299   6.775   1.837  1.00  2.63           H  
ATOM     69  HE1 HIS A   4       7.394   6.297  -1.032  1.00  2.63           H  
ATOM     70  N   LEU A   5       8.979   5.885   5.905  1.00  2.05           N  
ATOM     71  CA  LEU A   5       9.541   6.100   7.231  1.00  2.05           C  
ATOM     72  C   LEU A   5      10.487   7.295   7.368  1.00  2.05           C  
ATOM     73  O   LEU A   5      11.287   7.568   6.470  1.00  2.05           O  
ATOM     74  CB  LEU A   5      10.307   4.854   7.625  1.00  2.05           C  
ATOM     75  CG  LEU A   5       9.522   3.539   7.680  1.00  2.05           C  
ATOM     76  CD1 LEU A   5      10.473   2.390   7.975  1.00  2.05           C  
ATOM     77  CD2 LEU A   5       8.472   3.626   8.747  1.00  2.05           C  
ATOM     78  H   LEU A   5       9.591   5.638   5.141  1.00  2.05           H  
ATOM     79  HA  LEU A   5       8.718   6.245   7.928  1.00  2.05           H  
ATOM     80 1HB  LEU A   5      11.132   4.722   6.928  1.00  2.05           H  
ATOM     81 2HB  LEU A   5      10.699   5.044   8.572  1.00  2.05           H  
ATOM     82  HG  LEU A   5       9.050   3.350   6.716  1.00  2.05           H  
ATOM     83 1HD1 LEU A   5       9.912   1.458   8.005  1.00  2.05           H  
ATOM     84 2HD1 LEU A   5      11.229   2.332   7.194  1.00  2.05           H  
ATOM     85 3HD1 LEU A   5      10.958   2.545   8.935  1.00  2.05           H  
ATOM     86 1HD2 LEU A   5       7.938   2.694   8.776  1.00  2.05           H  
ATOM     87 2HD2 LEU A   5       8.941   3.803   9.712  1.00  2.05           H  
ATOM     88 3HD2 LEU A   5       7.783   4.443   8.522  1.00  2.05           H  
ATOM     89  N   THR A   6      10.407   7.961   8.524  1.00  1.64           N  
ATOM     90  CA  THR A   6      11.290   9.064   8.921  1.00  1.64           C  
ATOM     91  C   THR A   6      11.658   8.903  10.404  1.00  1.64           C  
ATOM     92  O   THR A   6      10.793   8.541  11.207  1.00  1.64           O  
ATOM     93  CB  THR A   6      10.610  10.431   8.676  1.00  1.64           C  
ATOM     94  OG1 THR A   6      10.249  10.540   7.292  1.00  1.64           O  
ATOM     95  CG2 THR A   6      11.552  11.574   9.025  1.00  1.64           C  
ATOM     96  H   THR A   6       9.697   7.671   9.181  1.00  1.64           H  
ATOM     97  HA  THR A   6      12.211   9.017   8.337  1.00  1.64           H  
ATOM     98  HB  THR A   6       9.713  10.508   9.287  1.00  1.64           H  
ATOM     99  HG1 THR A   6      11.027  10.362   6.746  1.00  1.64           H  
ATOM    100 1HG2 THR A   6      11.056  12.523   8.838  1.00  1.64           H  
ATOM    101 2HG2 THR A   6      11.824  11.518  10.068  1.00  1.64           H  
ATOM    102 3HG2 THR A   6      12.453  11.506   8.414  1.00  1.64           H  
ATOM    103  N   GLY A   7      12.923   9.126  10.777  1.00  1.35           N  
ATOM    104  CA  GLY A   7      13.301   9.034  12.198  1.00  1.35           C  
ATOM    105  C   GLY A   7      13.417  10.423  12.828  1.00  1.35           C  
ATOM    106  O   GLY A   7      13.090  11.424  12.191  1.00  1.35           O  
ATOM    107  H   GLY A   7      13.625   9.421  10.084  1.00  1.35           H  
ATOM    108 1HA  GLY A   7      12.572   8.436  12.743  1.00  1.35           H  
ATOM    109 2HA  GLY A   7      14.260   8.522  12.284  1.00  1.35           H  
ATOM    110  N   SER A   8      13.915  10.495  14.063  1.00  1.17           N  
ATOM    111  CA  SER A   8      14.113  11.785  14.725  1.00  1.17           C  
ATOM    112  C   SER A   8      15.578  11.954  15.102  1.00  1.17           C  
ATOM    113  O   SER A   8      16.289  10.966  15.263  1.00  1.17           O  
ATOM    114  CB  SER A   8      13.272  11.873  15.984  1.00  1.17           C  
ATOM    115  OG  SER A   8      13.712  10.941  16.951  1.00  1.17           O  
ATOM    116  H   SER A   8      14.126   9.646  14.575  1.00  1.17           H  
ATOM    117  HA  SER A   8      13.836  12.588  14.040  1.00  1.17           H  
ATOM    118 1HB  SER A   8      13.329  12.882  16.393  1.00  1.17           H  
ATOM    119 2HB  SER A   8      12.230  11.678  15.736  1.00  1.17           H  
ATOM    120  HG  SER A   8      13.713  10.092  16.520  1.00  1.17           H  
ATOM    121  N   VAL A   9      16.019  13.202  15.279  1.00  1.04           N  
ATOM    122  CA  VAL A   9      17.391  13.434  15.714  1.00  1.04           C  
ATOM    123  C   VAL A   9      17.529  14.236  17.005  1.00  1.04           C  
ATOM    124  O   VAL A   9      18.625  14.362  17.525  1.00  1.04           O  
ATOM    125  CB  VAL A   9      18.205  14.136  14.613  1.00  1.04           C  
ATOM    126  CG1 VAL A   9      18.273  13.255  13.362  1.00  1.04           C  
ATOM    127  CG2 VAL A   9      17.595  15.478  14.298  1.00  1.04           C  
ATOM    128  H   VAL A   9      15.404  13.982  15.103  1.00  1.04           H  
ATOM    129  HA  VAL A   9      17.842  12.467  15.890  1.00  1.04           H  
ATOM    130  HB  VAL A   9      19.222  14.275  14.972  1.00  1.04           H  
ATOM    131 1HG1 VAL A   9      18.869  13.739  12.594  1.00  1.04           H  
ATOM    132 2HG1 VAL A   9      18.731  12.306  13.621  1.00  1.04           H  
ATOM    133 3HG1 VAL A   9      17.274  13.079  12.973  1.00  1.04           H  
ATOM    134 1HG2 VAL A   9      18.187  15.977  13.532  1.00  1.04           H  
ATOM    135 2HG2 VAL A   9      16.577  15.343  13.940  1.00  1.04           H  
ATOM    136 3HG2 VAL A   9      17.588  16.085  15.195  1.00  1.04           H  
ATOM    137  N   THR A  10      16.434  14.771  17.539  1.00  0.96           N  
ATOM    138  CA  THR A  10      16.533  15.624  18.730  1.00  0.96           C  
ATOM    139  C   THR A  10      16.266  14.896  20.054  1.00  0.96           C  
ATOM    140  O   THR A  10      16.299  15.506  21.128  1.00  0.96           O  
ATOM    141  CB  THR A  10      15.599  16.838  18.603  1.00  0.96           C  
ATOM    142  OG1 THR A  10      14.238  16.398  18.471  1.00  0.96           O  
ATOM    143  CG2 THR A  10      15.984  17.664  17.386  1.00  0.96           C  
ATOM    144  H   THR A  10      15.539  14.621  17.103  1.00  0.96           H  
ATOM    145  HA  THR A  10      17.549  16.009  18.781  1.00  0.96           H  
ATOM    146  HB  THR A  10      15.688  17.451  19.498  1.00  0.96           H  
ATOM    147  HG1 THR A  10      13.645  17.149  18.584  1.00  0.96           H  
ATOM    148 1HG2 THR A  10      15.324  18.527  17.308  1.00  0.96           H  
ATOM    149 2HG2 THR A  10      17.016  18.002  17.487  1.00  0.96           H  
ATOM    150 3HG2 THR A  10      15.888  17.056  16.493  1.00  0.96           H  
ATOM    151  N   ARG A  11      15.969  13.607  19.971  1.00  0.90           N  
ATOM    152  CA  ARG A  11      15.701  12.776  21.139  1.00  0.90           C  
ATOM    153  C   ARG A  11      16.521  11.501  21.022  1.00  0.90           C  
ATOM    154  O   ARG A  11      16.017  10.465  20.593  1.00  0.90           O  
ATOM    155  CB  ARG A  11      14.219  12.446  21.244  1.00  0.90           C  
ATOM    156  CG  ARG A  11      13.312  13.660  21.484  1.00  0.90           C  
ATOM    157  CD  ARG A  11      13.513  14.221  22.853  1.00  0.90           C  
ATOM    158  NE  ARG A  11      12.631  15.343  23.132  1.00  0.90           N  
ATOM    159  CZ  ARG A  11      12.913  16.645  22.880  1.00  0.90           C  
ATOM    160  NH1 ARG A  11      14.062  17.008  22.334  1.00  0.90           N  
ATOM    161  NH2 ARG A  11      12.019  17.573  23.190  1.00  0.90           N  
ATOM    162  H   ARG A  11      15.953  13.184  19.057  1.00  0.90           H  
ATOM    163  HA  ARG A  11      16.010  13.312  22.036  1.00  0.90           H  
ATOM    164 1HB  ARG A  11      13.890  11.968  20.322  1.00  0.90           H  
ATOM    165 2HB  ARG A  11      14.058  11.741  22.058  1.00  0.90           H  
ATOM    166 1HG  ARG A  11      13.520  14.440  20.752  1.00  0.90           H  
ATOM    167 2HG  ARG A  11      12.270  13.353  21.394  1.00  0.90           H  
ATOM    168 1HD  ARG A  11      13.323  13.446  23.594  1.00  0.90           H  
ATOM    169 2HD  ARG A  11      14.542  14.568  22.949  1.00  0.90           H  
ATOM    170  HE  ARG A  11      11.736  15.135  23.550  1.00  0.90           H  
ATOM    171 1HH1 ARG A  11      14.780  16.314  22.074  1.00  0.90           H  
ATOM    172 2HH1 ARG A  11      14.247  17.983  22.162  1.00  0.90           H  
ATOM    173 1HH2 ARG A  11      11.138  17.306  23.608  1.00  0.90           H  
ATOM    174 2HH2 ARG A  11      12.217  18.545  23.010  1.00  0.90           H  
ATOM    175  N   THR A  12      17.802  11.593  21.373  1.00  0.85           N  
ATOM    176  CA  THR A  12      18.734  10.509  21.087  1.00  0.85           C  
ATOM    177  C   THR A  12      19.360   9.870  22.324  1.00  0.85           C  
ATOM    178  O   THR A  12      20.046   8.852  22.214  1.00  0.85           O  
ATOM    179  CB  THR A  12      19.892  11.052  20.275  1.00  0.85           C  
ATOM    180  OG1 THR A  12      20.658  11.923  21.085  1.00  0.85           O  
ATOM    181  CG2 THR A  12      19.365  11.865  19.171  1.00  0.85           C  
ATOM    182  H   THR A  12      18.150  12.466  21.751  1.00  0.85           H  
ATOM    183  HA  THR A  12      18.210   9.735  20.528  1.00  0.85           H  
ATOM    184  HB  THR A  12      20.509  10.242  19.901  1.00  0.85           H  
ATOM    185  HG1 THR A  12      20.288  12.826  21.093  1.00  0.85           H  
ATOM    186 1HG2 THR A  12      20.198  12.277  18.625  1.00  0.85           H  
ATOM    187 2HG2 THR A  12      18.743  11.257  18.522  1.00  0.85           H  
ATOM    188 3HG2 THR A  12      18.773  12.682  19.573  1.00  0.85           H  
ATOM    189  N   GLN A  13      19.178  10.503  23.475  1.00  0.79           N  
ATOM    190  CA  GLN A  13      19.832  10.085  24.711  1.00  0.79           C  
ATOM    191  C   GLN A  13      19.576   8.610  24.986  1.00  0.79           C  
ATOM    192  O   GLN A  13      18.430   8.162  24.935  1.00  0.79           O  
ATOM    193  CB  GLN A  13      19.306  10.940  25.872  1.00  0.79           C  
ATOM    194  CG  GLN A  13      19.973  10.696  27.212  1.00  0.79           C  
ATOM    195  CD  GLN A  13      19.418  11.610  28.298  1.00  0.79           C  
ATOM    196  OE1 GLN A  13      18.322  12.170  28.157  1.00  0.79           O  
ATOM    197  NE2 GLN A  13      20.164  11.773  29.384  1.00  0.79           N  
ATOM    198  H   GLN A  13      18.587  11.319  23.483  1.00  0.79           H  
ATOM    199  HA  GLN A  13      20.908  10.239  24.608  1.00  0.79           H  
ATOM    200 1HB  GLN A  13      19.445  11.995  25.624  1.00  0.79           H  
ATOM    201 2HB  GLN A  13      18.238  10.770  25.993  1.00  0.79           H  
ATOM    202 1HG  GLN A  13      19.809   9.662  27.512  1.00  0.79           H  
ATOM    203 2HG  GLN A  13      21.039  10.890  27.113  1.00  0.79           H  
ATOM    204 1HE2 GLN A  13      19.846  12.362  30.125  1.00  0.79           H  
ATOM    205 2HE2 GLN A  13      21.065  11.301  29.475  1.00  0.79           H  
ATOM    206  N   GLY A  14      20.637   7.845  25.277  1.00  0.73           N  
ATOM    207  CA  GLY A  14      20.487   6.420  25.548  1.00  0.73           C  
ATOM    208  C   GLY A  14      20.772   5.539  24.328  1.00  0.73           C  
ATOM    209  O   GLY A  14      20.985   4.332  24.475  1.00  0.73           O  
ATOM    210  H   GLY A  14      21.598   8.221  25.318  1.00  0.73           H  
ATOM    211 1HA  GLY A  14      21.177   6.148  26.349  1.00  0.73           H  
ATOM    212 2HA  GLY A  14      19.482   6.224  25.915  1.00  0.73           H  
ATOM    213  N   LEU A  15      20.785   6.116  23.125  1.00  0.67           N  
ATOM    214  CA  LEU A  15      21.130   5.310  21.959  1.00  0.67           C  
ATOM    215  C   LEU A  15      22.625   5.094  22.028  1.00  0.67           C  
ATOM    216  O   LEU A  15      23.354   6.048  22.286  1.00  0.67           O  
ATOM    217  CB  LEU A  15      20.786   6.027  20.652  1.00  0.67           C  
ATOM    218  CG  LEU A  15      19.308   6.262  20.318  1.00  0.67           C  
ATOM    219  CD1 LEU A  15      19.223   7.160  19.077  1.00  0.67           C  
ATOM    220  CD2 LEU A  15      18.635   4.919  20.044  1.00  0.67           C  
ATOM    221  H   LEU A  15      20.573   7.109  23.014  1.00  0.67           H  
ATOM    222  HA  LEU A  15      20.618   4.353  22.008  1.00  0.67           H  
ATOM    223 1HB  LEU A  15      21.235   7.007  20.700  1.00  0.67           H  
ATOM    224 2HB  LEU A  15      21.239   5.476  19.826  1.00  0.67           H  
ATOM    225  HG  LEU A  15      18.812   6.766  21.152  1.00  0.67           H  
ATOM    226 1HD1 LEU A  15      18.179   7.341  18.819  1.00  0.67           H  
ATOM    227 2HD1 LEU A  15      19.713   8.102  19.284  1.00  0.67           H  
ATOM    228 3HD1 LEU A  15      19.717   6.678  18.261  1.00  0.67           H  
ATOM    229 1HD2 LEU A  15      17.586   5.079  19.797  1.00  0.67           H  
ATOM    230 2HD2 LEU A  15      19.129   4.427  19.212  1.00  0.67           H  
ATOM    231 3HD2 LEU A  15      18.708   4.289  20.931  1.00  0.67           H  
ATOM    232  N   ARG A  16      23.098   3.878  21.772  1.00  0.63           N  
ATOM    233  CA  ARG A  16      24.535   3.653  21.846  1.00  0.63           C  
ATOM    234  C   ARG A  16      25.123   3.572  20.448  1.00  0.63           C  
ATOM    235  O   ARG A  16      24.613   2.863  19.559  1.00  0.63           O  
ATOM    236  CB  ARG A  16      24.855   2.417  22.680  1.00  0.63           C  
ATOM    237  CG  ARG A  16      26.345   2.193  22.986  1.00  0.63           C  
ATOM    238  CD  ARG A  16      26.543   1.077  23.954  1.00  0.63           C  
ATOM    239  NE  ARG A  16      27.942   0.762  24.218  1.00  0.63           N  
ATOM    240  CZ  ARG A  16      28.348  -0.222  25.025  1.00  0.63           C  
ATOM    241  NH1 ARG A  16      27.476  -0.990  25.646  1.00  0.63           N  
ATOM    242  NH2 ARG A  16      29.634  -0.394  25.183  1.00  0.63           N  
ATOM    243  H   ARG A  16      22.462   3.117  21.548  1.00  0.63           H  
ATOM    244  HA  ARG A  16      24.993   4.501  22.352  1.00  0.63           H  
ATOM    245 1HB  ARG A  16      24.330   2.483  23.632  1.00  0.63           H  
ATOM    246 2HB  ARG A  16      24.487   1.527  22.166  1.00  0.63           H  
ATOM    247 1HG  ARG A  16      26.873   1.990  22.092  1.00  0.63           H  
ATOM    248 2HG  ARG A  16      26.752   3.090  23.441  1.00  0.63           H  
ATOM    249 1HD  ARG A  16      26.086   1.359  24.899  1.00  0.63           H  
ATOM    250 2HD  ARG A  16      26.074   0.193  23.598  1.00  0.63           H  
ATOM    251  HE  ARG A  16      28.695   1.310  23.769  1.00  0.63           H  
ATOM    252 1HH1 ARG A  16      26.486  -0.837  25.510  1.00  0.63           H  
ATOM    253 2HH1 ARG A  16      27.794  -1.725  26.254  1.00  0.63           H  
ATOM    254 1HH2 ARG A  16      30.269   0.246  24.669  1.00  0.63           H  
ATOM    255 2HH2 ARG A  16      29.993  -1.112  25.781  1.00  0.63           H  
ATOM    256  N   PHE A  17      26.199   4.314  20.261  1.00  0.59           N  
ATOM    257  CA  PHE A  17      26.823   4.379  18.961  1.00  0.59           C  
ATOM    258  C   PHE A  17      28.278   3.995  19.044  1.00  0.59           C  
ATOM    259  O   PHE A  17      28.948   4.243  20.054  1.00  0.59           O  
ATOM    260  CB  PHE A  17      26.777   5.805  18.410  1.00  0.59           C  
ATOM    261  CG  PHE A  17      25.418   6.406  18.251  1.00  0.59           C  
ATOM    262  CD1 PHE A  17      24.805   7.045  19.315  1.00  0.59           C  
ATOM    263  CD2 PHE A  17      24.771   6.371  17.045  1.00  0.59           C  
ATOM    264  CE1 PHE A  17      23.572   7.626  19.168  1.00  0.59           C  
ATOM    265  CE2 PHE A  17      23.521   6.948  16.888  1.00  0.59           C  
ATOM    266  CZ  PHE A  17      22.923   7.578  17.959  1.00  0.59           C  
ATOM    267  H   PHE A  17      26.578   4.845  21.046  1.00  0.59           H  
ATOM    268  HA  PHE A  17      26.316   3.698  18.286  1.00  0.59           H  
ATOM    269 1HB  PHE A  17      27.346   6.423  19.016  1.00  0.59           H  
ATOM    270 2HB  PHE A  17      27.255   5.807  17.427  1.00  0.59           H  
ATOM    271  HD1 PHE A  17      25.314   7.085  20.282  1.00  0.59           H  
ATOM    272  HD2 PHE A  17      25.269   5.885  16.212  1.00  0.59           H  
ATOM    273  HE1 PHE A  17      23.111   8.124  20.021  1.00  0.59           H  
ATOM    274  HE2 PHE A  17      23.020   6.906  15.923  1.00  0.59           H  
ATOM    275  HZ  PHE A  17      21.943   8.038  17.852  1.00  0.59           H  
ATOM    276  N   ALA A  18      28.766   3.412  17.972  1.00  0.56           N  
ATOM    277  CA  ALA A  18      30.186   3.168  17.882  1.00  0.56           C  
ATOM    278  C   ALA A  18      30.719   3.958  16.728  1.00  0.56           C  
ATOM    279  O   ALA A  18      30.009   4.151  15.738  1.00  0.56           O  
ATOM    280  CB  ALA A  18      30.514   1.711  17.685  1.00  0.56           C  
ATOM    281  H   ALA A  18      28.132   3.173  17.205  1.00  0.56           H  
ATOM    282  HA  ALA A  18      30.659   3.517  18.794  1.00  0.56           H  
ATOM    283 1HB  ALA A  18      31.596   1.624  17.628  1.00  0.56           H  
ATOM    284 2HB  ALA A  18      30.162   1.132  18.486  1.00  0.56           H  
ATOM    285 3HB  ALA A  18      30.079   1.366  16.782  1.00  0.56           H  
ATOM    286  N   VAL A  19      31.943   4.421  16.858  1.00  0.55           N  
ATOM    287  CA  VAL A  19      32.574   5.114  15.762  1.00  0.55           C  
ATOM    288  C   VAL A  19      33.883   4.400  15.487  1.00  0.55           C  
ATOM    289  O   VAL A  19      34.680   4.207  16.402  1.00  0.55           O  
ATOM    290  CB  VAL A  19      32.826   6.595  16.096  1.00  0.55           C  
ATOM    291  CG1 VAL A  19      33.448   7.246  14.898  1.00  0.55           C  
ATOM    292  CG2 VAL A  19      31.539   7.285  16.511  1.00  0.55           C  
ATOM    293  H   VAL A  19      32.445   4.254  17.731  1.00  0.55           H  
ATOM    294  HA  VAL A  19      31.941   5.054  14.881  1.00  0.55           H  
ATOM    295  HB  VAL A  19      33.535   6.661  16.898  1.00  0.55           H  
ATOM    296 1HG1 VAL A  19      33.636   8.270  15.112  1.00  0.55           H  
ATOM    297 2HG1 VAL A  19      34.371   6.742  14.651  1.00  0.55           H  
ATOM    298 3HG1 VAL A  19      32.761   7.176  14.053  1.00  0.55           H  
ATOM    299 1HG2 VAL A  19      31.743   8.332  16.740  1.00  0.55           H  
ATOM    300 2HG2 VAL A  19      30.830   7.221  15.701  1.00  0.55           H  
ATOM    301 3HG2 VAL A  19      31.127   6.797  17.394  1.00  0.55           H  
ATOM    302  N   VAL A  20      34.090   3.981  14.256  1.00  0.55           N  
ATOM    303  CA  VAL A  20      35.298   3.263  13.914  1.00  0.55           C  
ATOM    304  C   VAL A  20      36.146   4.145  13.020  1.00  0.55           C  
ATOM    305  O   VAL A  20      35.667   4.611  11.986  1.00  0.55           O  
ATOM    306  CB  VAL A  20      34.955   1.960  13.185  1.00  0.55           C  
ATOM    307  CG1 VAL A  20      36.246   1.212  12.852  1.00  0.55           C  
ATOM    308  CG2 VAL A  20      34.050   1.137  14.021  1.00  0.55           C  
ATOM    309  H   VAL A  20      33.387   4.167  13.549  1.00  0.55           H  
ATOM    310  HA  VAL A  20      35.849   3.031  14.821  1.00  0.55           H  
ATOM    311  HB  VAL A  20      34.454   2.198  12.249  1.00  0.55           H  
ATOM    312 1HG1 VAL A  20      36.004   0.297  12.319  1.00  0.55           H  
ATOM    313 2HG1 VAL A  20      36.886   1.834  12.238  1.00  0.55           H  
ATOM    314 3HG1 VAL A  20      36.768   0.970  13.780  1.00  0.55           H  
ATOM    315 1HG2 VAL A  20      33.807   0.220  13.486  1.00  0.55           H  
ATOM    316 2HG2 VAL A  20      34.557   0.906  14.951  1.00  0.55           H  
ATOM    317 3HG2 VAL A  20      33.133   1.691  14.228  1.00  0.55           H  
ATOM    318  N   VAL A  21      37.375   4.419  13.444  1.00  0.57           N  
ATOM    319  CA  VAL A  21      38.247   5.321  12.704  1.00  0.57           C  
ATOM    320  C   VAL A  21      39.606   4.798  12.280  1.00  0.57           C  
ATOM    321  O   VAL A  21      40.339   4.192  13.052  1.00  0.57           O  
ATOM    322  CB  VAL A  21      38.453   6.597  13.540  1.00  0.57           C  
ATOM    323  CG1 VAL A  21      37.331   7.501  13.442  1.00  0.57           C  
ATOM    324  CG2 VAL A  21      38.491   6.207  14.992  1.00  0.57           C  
ATOM    325  H   VAL A  21      37.702   3.974  14.300  1.00  0.57           H  
ATOM    326  HA  VAL A  21      37.713   5.603  11.817  1.00  0.57           H  
ATOM    327  HB  VAL A  21      39.363   7.094  13.232  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21      37.522   8.351  14.062  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21      37.259   7.808  12.419  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21      36.427   7.011  13.754  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21      38.628   7.087  15.604  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21      37.557   5.721  15.271  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21      39.282   5.537  15.149  1.00  0.57           H  
ATOM    334  N   ALA A  22      39.967   5.117  11.046  1.00  0.59           N  
ATOM    335  CA  ALA A  22      41.274   4.742  10.500  1.00  0.59           C  
ATOM    336  C   ALA A  22      42.404   5.506  11.193  1.00  0.59           C  
ATOM    337  O   ALA A  22      42.271   6.690  11.459  1.00  0.59           O  
ATOM    338  CB  ALA A  22      41.293   4.997   9.010  1.00  0.59           C  
ATOM    339  H   ALA A  22      39.283   5.615  10.469  1.00  0.59           H  
ATOM    340  HA  ALA A  22      41.435   3.685  10.677  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      42.242   4.720   8.607  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      40.516   4.423   8.529  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      41.128   6.060   8.826  1.00  0.59           H  
ATOM    344  N   ARG A  23      43.540   4.864  11.424  1.00  0.62           N  
ATOM    345  CA  ARG A  23      44.684   5.538  12.036  1.00  0.62           C  
ATOM    346  C   ARG A  23      45.656   6.172  11.050  1.00  0.62           C  
ATOM    347  O   ARG A  23      46.349   7.124  11.395  1.00  0.62           O  
ATOM    348  CB  ARG A  23      45.489   4.556  12.867  1.00  0.62           C  
ATOM    349  CG  ARG A  23      44.860   4.041  14.140  1.00  0.62           C  
ATOM    350  CD  ARG A  23      45.744   3.006  14.761  1.00  0.62           C  
ATOM    351  NE  ARG A  23      45.184   2.393  15.960  1.00  0.62           N  
ATOM    352  CZ  ARG A  23      45.306   2.890  17.207  1.00  0.62           C  
ATOM    353  NH1 ARG A  23      45.951   4.017  17.408  1.00  0.62           N  
ATOM    354  NH2 ARG A  23      44.780   2.241  18.233  1.00  0.62           N  
ATOM    355  H   ARG A  23      43.598   3.870  11.232  1.00  0.62           H  
ATOM    356  HA  ARG A  23      44.302   6.322  12.689  1.00  0.62           H  
ATOM    357 1HB  ARG A  23      45.710   3.686  12.250  1.00  0.62           H  
ATOM    358 2HB  ARG A  23      46.441   5.011  13.133  1.00  0.62           H  
ATOM    359 1HG  ARG A  23      44.748   4.866  14.841  1.00  0.62           H  
ATOM    360 2HG  ARG A  23      43.892   3.614  13.935  1.00  0.62           H  
ATOM    361 1HD  ARG A  23      45.917   2.216  14.033  1.00  0.62           H  
ATOM    362 2HD  ARG A  23      46.695   3.463  15.027  1.00  0.62           H  
ATOM    363  HE  ARG A  23      44.677   1.521  15.851  1.00  0.62           H  
ATOM    364 1HH1 ARG A  23      46.356   4.514  16.627  1.00  0.62           H  
ATOM    365 2HH1 ARG A  23      46.044   4.386  18.343  1.00  0.62           H  
ATOM    366 1HH2 ARG A  23      44.288   1.367  18.083  1.00  0.62           H  
ATOM    367 2HH2 ARG A  23      44.877   2.611  19.166  1.00  0.62           H  
ATOM    368  N   PHE A  24      45.736   5.631   9.837  1.00  0.65           N  
ATOM    369  CA  PHE A  24      46.736   6.090   8.877  1.00  0.65           C  
ATOM    370  C   PHE A  24      46.599   7.577   8.510  1.00  0.65           C  
ATOM    371  O   PHE A  24      47.468   8.391   8.826  1.00  0.65           O  
ATOM    372  CB  PHE A  24      46.650   5.209   7.627  1.00  0.65           C  
ATOM    373  CG  PHE A  24      47.605   5.588   6.540  1.00  0.65           C  
ATOM    374  CD1 PHE A  24      48.945   5.245   6.630  1.00  0.65           C  
ATOM    375  CD2 PHE A  24      47.173   6.269   5.428  1.00  0.65           C  
ATOM    376  CE1 PHE A  24      49.831   5.590   5.627  1.00  0.65           C  
ATOM    377  CE2 PHE A  24      48.048   6.618   4.425  1.00  0.65           C  
ATOM    378  CZ  PHE A  24      49.381   6.280   4.524  1.00  0.65           C  
ATOM    379  H   PHE A  24      45.133   4.857   9.601  1.00  0.65           H  
ATOM    380  HA  PHE A  24      47.719   5.945   9.325  1.00  0.65           H  
ATOM    381 1HB  PHE A  24      46.846   4.172   7.907  1.00  0.65           H  
ATOM    382 2HB  PHE A  24      45.641   5.245   7.222  1.00  0.65           H  
ATOM    383  HD1 PHE A  24      49.295   4.698   7.506  1.00  0.65           H  
ATOM    384  HD2 PHE A  24      46.125   6.532   5.352  1.00  0.65           H  
ATOM    385  HE1 PHE A  24      50.883   5.318   5.709  1.00  0.65           H  
ATOM    386  HE2 PHE A  24      47.687   7.164   3.555  1.00  0.65           H  
ATOM    387  HZ  PHE A  24      50.074   6.557   3.732  1.00  0.65           H  
ATOM    388  N   ASN A  25      45.467   7.976   7.935  1.00  0.66           N  
ATOM    389  CA  ASN A  25      45.267   9.385   7.587  1.00  0.66           C  
ATOM    390  C   ASN A  25      44.676  10.200   8.729  1.00  0.66           C  
ATOM    391  O   ASN A  25      43.586  10.773   8.593  1.00  0.66           O  
ATOM    392  CB  ASN A  25      44.439   9.536   6.322  1.00  0.66           C  
ATOM    393  CG  ASN A  25      45.198   9.219   5.039  1.00  0.66           C  
ATOM    394  OD1 ASN A  25      46.343   9.665   4.886  1.00  0.66           O  
ATOM    395  ND2 ASN A  25      44.609   8.473   4.137  1.00  0.66           N  
ATOM    396  H   ASN A  25      44.752   7.300   7.717  1.00  0.66           H  
ATOM    397  HA  ASN A  25      46.247   9.816   7.376  1.00  0.66           H  
ATOM    398 1HB  ASN A  25      43.566   8.880   6.379  1.00  0.66           H  
ATOM    399 2HB  ASN A  25      44.069  10.560   6.255  1.00  0.66           H  
ATOM    400 1HD2 ASN A  25      45.089   8.250   3.292  1.00  0.66           H  
ATOM    401 2HD2 ASN A  25      43.679   8.093   4.291  1.00  0.66           H  
ATOM    402  N   GLU A  26      45.444  10.308   9.815  1.00  0.66           N  
ATOM    403  CA  GLU A  26      45.060  11.023  11.043  1.00  0.66           C  
ATOM    404  C   GLU A  26      44.719  12.489  10.776  1.00  0.66           C  
ATOM    405  O   GLU A  26      43.793  13.051  11.364  1.00  0.66           O  
ATOM    406  CB  GLU A  26      46.175  10.949  12.087  1.00  0.66           C  
ATOM    407  CG  GLU A  26      45.807  11.582  13.439  1.00  0.66           C  
ATOM    408  CD  GLU A  26      46.903  11.471  14.490  1.00  0.66           C  
ATOM    409  OE1 GLU A  26      47.954  10.959  14.189  1.00  0.66           O  
ATOM    410  OE2 GLU A  26      46.675  11.904  15.596  1.00  0.66           O  
ATOM    411  H   GLU A  26      46.334   9.802   9.775  1.00  0.66           H  
ATOM    412  HA  GLU A  26      44.179  10.534  11.458  1.00  0.66           H  
ATOM    413 1HB  GLU A  26      46.442   9.903  12.259  1.00  0.66           H  
ATOM    414 2HB  GLU A  26      47.062  11.456  11.707  1.00  0.66           H  
ATOM    415 1HG  GLU A  26      45.580  12.637  13.279  1.00  0.66           H  
ATOM    416 2HG  GLU A  26      44.902  11.101  13.813  1.00  0.66           H  
ATOM    417  N   ILE A  27      45.433  13.076   9.820  1.00  0.65           N  
ATOM    418  CA  ILE A  27      45.300  14.471   9.402  1.00  0.65           C  
ATOM    419  C   ILE A  27      43.872  14.801   8.981  1.00  0.65           C  
ATOM    420  O   ILE A  27      43.409  15.933   9.131  1.00  0.65           O  
ATOM    421  CB  ILE A  27      46.236  14.761   8.209  1.00  0.65           C  
ATOM    422  CG1 ILE A  27      47.688  14.706   8.647  1.00  0.65           C  
ATOM    423  CG2 ILE A  27      45.908  16.112   7.568  1.00  0.65           C  
ATOM    424  CD1 ILE A  27      48.655  14.697   7.485  1.00  0.65           C  
ATOM    425  H   ILE A  27      46.148  12.517   9.378  1.00  0.65           H  
ATOM    426  HA  ILE A  27      45.574  15.112  10.240  1.00  0.65           H  
ATOM    427  HB  ILE A  27      46.097  13.983   7.456  1.00  0.65           H  
ATOM    428 1HG1 ILE A  27      47.902  15.574   9.270  1.00  0.65           H  
ATOM    429 2HG1 ILE A  27      47.848  13.805   9.242  1.00  0.65           H  
ATOM    430 1HG2 ILE A  27      46.565  16.280   6.716  1.00  0.65           H  
ATOM    431 2HG2 ILE A  27      44.879  16.115   7.231  1.00  0.65           H  
ATOM    432 3HG2 ILE A  27      46.051  16.907   8.298  1.00  0.65           H  
ATOM    433 1HD1 ILE A  27      49.677  14.660   7.861  1.00  0.65           H  
ATOM    434 2HD1 ILE A  27      48.465  13.822   6.863  1.00  0.65           H  
ATOM    435 3HD1 ILE A  27      48.520  15.601   6.891  1.00  0.65           H  
ATOM    436  N   ILE A  28      43.226  13.830   8.356  1.00  0.64           N  
ATOM    437  CA  ILE A  28      41.883  13.952   7.837  1.00  0.64           C  
ATOM    438  C   ILE A  28      40.863  13.326   8.779  1.00  0.64           C  
ATOM    439  O   ILE A  28      39.794  13.891   9.044  1.00  0.64           O  
ATOM    440  CB  ILE A  28      41.841  13.265   6.482  1.00  0.64           C  
ATOM    441  CG1 ILE A  28      42.831  13.887   5.621  1.00  0.64           C  
ATOM    442  CG2 ILE A  28      40.501  13.383   5.863  1.00  0.64           C  
ATOM    443  CD1 ILE A  28      42.556  15.338   5.485  1.00  0.64           C  
ATOM    444  H   ILE A  28      43.664  12.916   8.296  1.00  0.64           H  
ATOM    445  HA  ILE A  28      41.644  15.008   7.720  1.00  0.64           H  
ATOM    446  HB  ILE A  28      42.099  12.211   6.602  1.00  0.64           H  
ATOM    447 1HG1 ILE A  28      43.830  13.745   6.029  1.00  0.64           H  
ATOM    448 2HG1 ILE A  28      42.795  13.426   4.649  1.00  0.64           H  
ATOM    449 1HG2 ILE A  28      40.505  12.897   4.902  1.00  0.64           H  
ATOM    450 2HG2 ILE A  28      39.756  12.921   6.504  1.00  0.64           H  
ATOM    451 3HG2 ILE A  28      40.284  14.422   5.728  1.00  0.64           H  
ATOM    452 1HD1 ILE A  28      43.266  15.776   4.839  1.00  0.64           H  
ATOM    453 2HD1 ILE A  28      41.573  15.467   5.080  1.00  0.64           H  
ATOM    454 3HD1 ILE A  28      42.602  15.822   6.453  1.00  0.64           H  
ATOM    455  N   THR A  29      41.207  12.139   9.260  1.00  0.62           N  
ATOM    456  CA  THR A  29      40.343  11.326  10.079  1.00  0.62           C  
ATOM    457  C   THR A  29      40.003  11.992  11.395  1.00  0.62           C  
ATOM    458  O   THR A  29      38.857  11.922  11.837  1.00  0.62           O  
ATOM    459  CB  THR A  29      40.996   9.983  10.357  1.00  0.62           C  
ATOM    460  OG1 THR A  29      41.273   9.334   9.111  1.00  0.62           O  
ATOM    461  CG2 THR A  29      40.030   9.134  11.169  1.00  0.62           C  
ATOM    462  H   THR A  29      42.116  11.755   9.023  1.00  0.62           H  
ATOM    463  HA  THR A  29      39.419  11.152   9.540  1.00  0.62           H  
ATOM    464  HB  THR A  29      41.921  10.120  10.907  1.00  0.62           H  
ATOM    465  HG1 THR A  29      41.982   9.840   8.656  1.00  0.62           H  
ATOM    466 1HG2 THR A  29      40.457   8.176  11.367  1.00  0.62           H  
ATOM    467 2HG2 THR A  29      39.809   9.632  12.115  1.00  0.62           H  
ATOM    468 3HG2 THR A  29      39.128   9.001  10.616  1.00  0.62           H  
ATOM    469  N   ARG A  30      40.986  12.618  12.050  1.00  0.60           N  
ATOM    470  CA  ARG A  30      40.704  13.252  13.318  1.00  0.60           C  
ATOM    471  C   ARG A  30      39.580  14.295  13.204  1.00  0.60           C  
ATOM    472  O   ARG A  30      38.566  14.111  13.872  1.00  0.60           O  
ATOM    473  CB  ARG A  30      41.975  13.780  13.976  1.00  0.60           C  
ATOM    474  CG  ARG A  30      41.736  14.569  15.256  1.00  0.60           C  
ATOM    475  CD  ARG A  30      42.992  15.129  15.822  1.00  0.60           C  
ATOM    476  NE  ARG A  30      43.645  16.079  14.914  1.00  0.60           N  
ATOM    477  CZ  ARG A  30      43.301  17.380  14.739  1.00  0.60           C  
ATOM    478  NH1 ARG A  30      42.306  17.925  15.408  1.00  0.60           N  
ATOM    479  NH2 ARG A  30      43.984  18.119  13.878  1.00  0.60           N  
ATOM    480  H   ARG A  30      41.933  12.663  11.674  1.00  0.60           H  
ATOM    481  HA  ARG A  30      40.343  12.476  13.994  1.00  0.60           H  
ATOM    482 1HB  ARG A  30      42.555  12.912  14.287  1.00  0.60           H  
ATOM    483 2HB  ARG A  30      42.620  14.310  13.305  1.00  0.60           H  
ATOM    484 1HG  ARG A  30      41.071  15.404  15.035  1.00  0.60           H  
ATOM    485 2HG  ARG A  30      41.268  13.931  16.005  1.00  0.60           H  
ATOM    486 1HD  ARG A  30      42.757  15.653  16.750  1.00  0.60           H  
ATOM    487 2HD  ARG A  30      43.692  14.317  16.025  1.00  0.60           H  
ATOM    488  HE  ARG A  30      44.418  15.727  14.365  1.00  0.60           H  
ATOM    489 1HH1 ARG A  30      41.745  17.381  16.078  1.00  0.60           H  
ATOM    490 2HH1 ARG A  30      42.064  18.890  15.258  1.00  0.60           H  
ATOM    491 1HH2 ARG A  30      44.750  17.711  13.357  1.00  0.60           H  
ATOM    492 2HH2 ARG A  30      43.740  19.088  13.741  1.00  0.60           H  
ATOM    493  N   PRO A  31      39.666  15.385  12.402  1.00  0.58           N  
ATOM    494  CA  PRO A  31      38.559  16.304  12.212  1.00  0.58           C  
ATOM    495  C   PRO A  31      37.248  15.591  11.872  1.00  0.58           C  
ATOM    496  O   PRO A  31      36.194  15.966  12.390  1.00  0.58           O  
ATOM    497  CB  PRO A  31      39.042  17.151  11.040  1.00  0.58           C  
ATOM    498  CG  PRO A  31      40.541  17.167  11.194  1.00  0.58           C  
ATOM    499  CD  PRO A  31      40.900  15.781  11.681  1.00  0.58           C  
ATOM    500  HA  PRO A  31      38.446  16.918  13.120  1.00  0.58           H  
ATOM    501 1HB  PRO A  31      38.715  16.694  10.096  1.00  0.58           H  
ATOM    502 2HB  PRO A  31      38.587  18.150  11.080  1.00  0.58           H  
ATOM    503 1HG  PRO A  31      41.020  17.395  10.227  1.00  0.58           H  
ATOM    504 2HG  PRO A  31      40.845  17.953  11.898  1.00  0.58           H  
ATOM    505 1HD  PRO A  31      41.138  15.116  10.860  1.00  0.58           H  
ATOM    506 2HD  PRO A  31      41.725  15.933  12.341  1.00  0.58           H  
ATOM    507  N   LEU A  32      37.289  14.511  11.071  1.00  0.57           N  
ATOM    508  CA  LEU A  32      36.035  13.824  10.768  1.00  0.57           C  
ATOM    509  C   LEU A  32      35.440  13.209  12.039  1.00  0.57           C  
ATOM    510  O   LEU A  32      34.231  13.291  12.287  1.00  0.57           O  
ATOM    511  CB  LEU A  32      36.266  12.745   9.715  1.00  0.57           C  
ATOM    512  CG  LEU A  32      36.591  13.196   8.296  1.00  0.57           C  
ATOM    513  CD1 LEU A  32      37.048  11.994   7.483  1.00  0.57           C  
ATOM    514  CD2 LEU A  32      35.339  13.800   7.663  1.00  0.57           C  
ATOM    515  H   LEU A  32      38.155  14.197  10.626  1.00  0.57           H  
ATOM    516  HA  LEU A  32      35.334  14.548  10.372  1.00  0.57           H  
ATOM    517 1HB  LEU A  32      37.074  12.107  10.046  1.00  0.57           H  
ATOM    518 2HB  LEU A  32      35.358  12.161   9.653  1.00  0.57           H  
ATOM    519  HG  LEU A  32      37.391  13.923   8.316  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32      37.288  12.307   6.487  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32      37.926  11.560   7.930  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32      36.260  11.246   7.445  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32      35.555  14.100   6.647  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32      34.547  13.052   7.648  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32      35.019  14.662   8.242  1.00  0.57           H  
ATOM    526  N   LEU A  33      36.300  12.645  12.878  1.00  0.56           N  
ATOM    527  CA  LEU A  33      35.868  12.074  14.139  1.00  0.56           C  
ATOM    528  C   LEU A  33      35.288  13.151  15.032  1.00  0.56           C  
ATOM    529  O   LEU A  33      34.214  12.976  15.605  1.00  0.56           O  
ATOM    530  CB  LEU A  33      37.023  11.374  14.848  1.00  0.56           C  
ATOM    531  CG  LEU A  33      36.679  10.819  16.232  1.00  0.56           C  
ATOM    532  CD1 LEU A  33      35.563   9.817  16.133  1.00  0.56           C  
ATOM    533  CD2 LEU A  33      37.899  10.194  16.826  1.00  0.56           C  
ATOM    534  H   LEU A  33      37.289  12.598  12.625  1.00  0.56           H  
ATOM    535  HA  LEU A  33      35.092  11.339  13.939  1.00  0.56           H  
ATOM    536 1HB  LEU A  33      37.383  10.577  14.218  1.00  0.56           H  
ATOM    537 2HB  LEU A  33      37.829  12.082  14.983  1.00  0.56           H  
ATOM    538  HG  LEU A  33      36.350  11.636  16.862  1.00  0.56           H  
ATOM    539 1HD1 LEU A  33      35.319   9.439  17.122  1.00  0.56           H  
ATOM    540 2HD1 LEU A  33      34.687  10.303  15.704  1.00  0.56           H  
ATOM    541 3HD1 LEU A  33      35.867   8.996  15.507  1.00  0.56           H  
ATOM    542 1HD2 LEU A  33      37.667   9.823  17.817  1.00  0.56           H  
ATOM    543 2HD2 LEU A  33      38.229   9.376  16.195  1.00  0.56           H  
ATOM    544 3HD2 LEU A  33      38.685  10.944  16.894  1.00  0.56           H  
ATOM    545  N   GLU A  34      35.996  14.276  15.138  1.00  0.56           N  
ATOM    546  CA  GLU A  34      35.570  15.370  15.999  1.00  0.56           C  
ATOM    547  C   GLU A  34      34.203  15.886  15.546  1.00  0.56           C  
ATOM    548  O   GLU A  34      33.342  16.196  16.374  1.00  0.56           O  
ATOM    549  CB  GLU A  34      36.632  16.476  15.970  1.00  0.56           C  
ATOM    550  CG  GLU A  34      37.945  16.062  16.663  1.00  0.56           C  
ATOM    551  CD  GLU A  34      39.070  17.047  16.494  1.00  0.56           C  
ATOM    552  OE1 GLU A  34      38.895  18.028  15.809  1.00  0.56           O  
ATOM    553  OE2 GLU A  34      40.135  16.797  17.029  1.00  0.56           O  
ATOM    554  H   GLU A  34      36.869  14.348  14.615  1.00  0.56           H  
ATOM    555  HA  GLU A  34      35.480  14.996  17.017  1.00  0.56           H  
ATOM    556 1HB  GLU A  34      36.857  16.736  14.940  1.00  0.56           H  
ATOM    557 2HB  GLU A  34      36.249  17.368  16.462  1.00  0.56           H  
ATOM    558 1HG  GLU A  34      37.752  15.931  17.726  1.00  0.56           H  
ATOM    559 2HG  GLU A  34      38.256  15.098  16.261  1.00  0.56           H  
ATOM    560  N   GLY A  35      33.982  15.920  14.235  1.00  0.56           N  
ATOM    561  CA  GLY A  35      32.710  16.316  13.651  1.00  0.56           C  
ATOM    562  C   GLY A  35      31.612  15.393  14.158  1.00  0.56           C  
ATOM    563  O   GLY A  35      30.569  15.846  14.659  1.00  0.56           O  
ATOM    564  H   GLY A  35      34.750  15.681  13.607  1.00  0.56           H  
ATOM    565 1HA  GLY A  35      32.487  17.351  13.906  1.00  0.56           H  
ATOM    566 2HA  GLY A  35      32.773  16.243  12.567  1.00  0.56           H  
ATOM    567  N   ALA A  36      31.846  14.082  14.019  1.00  0.56           N  
ATOM    568  CA  ALA A  36      30.874  13.088  14.445  1.00  0.56           C  
ATOM    569  C   ALA A  36      30.568  13.183  15.934  1.00  0.56           C  
ATOM    570  O   ALA A  36      29.407  13.088  16.349  1.00  0.56           O  
ATOM    571  CB  ALA A  36      31.401  11.690  14.139  1.00  0.56           C  
ATOM    572  H   ALA A  36      32.724  13.775  13.591  1.00  0.56           H  
ATOM    573  HA  ALA A  36      29.959  13.272  13.894  1.00  0.56           H  
ATOM    574 1HB  ALA A  36      30.664  10.942  14.426  1.00  0.56           H  
ATOM    575 2HB  ALA A  36      31.589  11.633  13.074  1.00  0.56           H  
ATOM    576 3HB  ALA A  36      32.325  11.515  14.686  1.00  0.56           H  
ATOM    577  N   LEU A  37      31.601  13.422  16.739  1.00  0.56           N  
ATOM    578  CA  LEU A  37      31.412  13.456  18.178  1.00  0.56           C  
ATOM    579  C   LEU A  37      30.714  14.745  18.603  1.00  0.56           C  
ATOM    580  O   LEU A  37      29.869  14.729  19.505  1.00  0.56           O  
ATOM    581  CB  LEU A  37      32.764  13.297  18.875  1.00  0.56           C  
ATOM    582  CG  LEU A  37      33.464  11.922  18.631  1.00  0.56           C  
ATOM    583  CD1 LEU A  37      34.825  11.923  19.303  1.00  0.56           C  
ATOM    584  CD2 LEU A  37      32.594  10.808  19.107  1.00  0.56           C  
ATOM    585  H   LEU A  37      32.539  13.509  16.344  1.00  0.56           H  
ATOM    586  HA  LEU A  37      30.784  12.618  18.460  1.00  0.56           H  
ATOM    587 1HB  LEU A  37      33.431  14.077  18.504  1.00  0.56           H  
ATOM    588 2HB  LEU A  37      32.630  13.432  19.946  1.00  0.56           H  
ATOM    589  HG  LEU A  37      33.623  11.789  17.576  1.00  0.56           H  
ATOM    590 1HD1 LEU A  37      35.328  10.980  19.114  1.00  0.56           H  
ATOM    591 2HD1 LEU A  37      35.424  12.741  18.898  1.00  0.56           H  
ATOM    592 3HD1 LEU A  37      34.702  12.058  20.374  1.00  0.56           H  
ATOM    593 1HD2 LEU A  37      33.089   9.857  18.909  1.00  0.56           H  
ATOM    594 2HD2 LEU A  37      32.416  10.913  20.177  1.00  0.56           H  
ATOM    595 3HD2 LEU A  37      31.652  10.841  18.575  1.00  0.56           H  
ATOM    596  N   GLY A  38      31.024  15.853  17.925  1.00  0.57           N  
ATOM    597  CA  GLY A  38      30.388  17.130  18.212  1.00  0.57           C  
ATOM    598  C   GLY A  38      28.892  17.022  17.953  1.00  0.57           C  
ATOM    599  O   GLY A  38      28.078  17.494  18.748  1.00  0.57           O  
ATOM    600  H   GLY A  38      31.742  15.824  17.202  1.00  0.57           H  
ATOM    601 1HA  GLY A  38      30.573  17.411  19.248  1.00  0.57           H  
ATOM    602 2HA  GLY A  38      30.824  17.899  17.574  1.00  0.57           H  
ATOM    603  N   THR A  39      28.531  16.360  16.853  1.00  0.59           N  
ATOM    604  CA  THR A  39      27.138  16.162  16.488  1.00  0.59           C  
ATOM    605  C   THR A  39      26.443  15.312  17.542  1.00  0.59           C  
ATOM    606  O   THR A  39      25.345  15.632  18.001  1.00  0.59           O  
ATOM    607  CB  THR A  39      27.055  15.515  15.116  1.00  0.59           C  
ATOM    608  OG1 THR A  39      27.680  16.387  14.178  1.00  0.59           O  
ATOM    609  CG2 THR A  39      25.610  15.252  14.690  1.00  0.59           C  
ATOM    610  H   THR A  39      29.259  16.009  16.226  1.00  0.59           H  
ATOM    611  HA  THR A  39      26.646  17.130  16.445  1.00  0.59           H  
ATOM    612  HB  THR A  39      27.603  14.579  15.139  1.00  0.59           H  
ATOM    613  HG1 THR A  39      28.647  16.404  14.362  1.00  0.59           H  
ATOM    614 1HG2 THR A  39      25.608  14.797  13.705  1.00  0.59           H  
ATOM    615 2HG2 THR A  39      25.135  14.579  15.403  1.00  0.59           H  
ATOM    616 3HG2 THR A  39      25.071  16.187  14.653  1.00  0.59           H  
ATOM    617  N   PHE A  40      27.099  14.252  17.988  1.00  0.61           N  
ATOM    618  CA  PHE A  40      26.490  13.431  19.012  1.00  0.61           C  
ATOM    619  C   PHE A  40      26.207  14.276  20.259  1.00  0.61           C  
ATOM    620  O   PHE A  40      25.114  14.210  20.831  1.00  0.61           O  
ATOM    621  CB  PHE A  40      27.423  12.264  19.327  1.00  0.61           C  
ATOM    622  CG  PHE A  40      27.337  11.133  18.364  1.00  0.61           C  
ATOM    623  CD1 PHE A  40      28.454  10.406  18.024  1.00  0.61           C  
ATOM    624  CD2 PHE A  40      26.130  10.763  17.835  1.00  0.61           C  
ATOM    625  CE1 PHE A  40      28.356   9.340  17.183  1.00  0.61           C  
ATOM    626  CE2 PHE A  40      26.032   9.700  16.997  1.00  0.61           C  
ATOM    627  CZ  PHE A  40      27.140   8.987  16.679  1.00  0.61           C  
ATOM    628  H   PHE A  40      28.004  13.992  17.588  1.00  0.61           H  
ATOM    629  HA  PHE A  40      25.545  13.042  18.635  1.00  0.61           H  
ATOM    630 1HB  PHE A  40      28.445  12.622  19.322  1.00  0.61           H  
ATOM    631 2HB  PHE A  40      27.229  11.886  20.320  1.00  0.61           H  
ATOM    632  HD1 PHE A  40      29.409  10.684  18.442  1.00  0.61           H  
ATOM    633  HD2 PHE A  40      25.248  11.322  18.102  1.00  0.61           H  
ATOM    634  HE1 PHE A  40      29.236   8.770  16.930  1.00  0.61           H  
ATOM    635  HE2 PHE A  40      25.072   9.408  16.594  1.00  0.61           H  
ATOM    636  HZ  PHE A  40      27.048   8.128  16.029  1.00  0.61           H  
ATOM    637  N   LYS A  41      27.136  15.157  20.633  1.00  0.63           N  
ATOM    638  CA  LYS A  41      26.890  16.008  21.792  1.00  0.63           C  
ATOM    639  C   LYS A  41      25.747  17.010  21.548  1.00  0.63           C  
ATOM    640  O   LYS A  41      24.888  17.218  22.413  1.00  0.63           O  
ATOM    641  CB  LYS A  41      28.157  16.783  22.169  1.00  0.63           C  
ATOM    642  CG  LYS A  41      29.292  15.961  22.787  1.00  0.63           C  
ATOM    643  CD  LYS A  41      30.475  16.875  23.137  1.00  0.63           C  
ATOM    644  CE  LYS A  41      31.613  16.126  23.837  1.00  0.63           C  
ATOM    645  NZ  LYS A  41      31.161  15.574  25.134  1.00  0.63           N  
ATOM    646  H   LYS A  41      28.031  15.200  20.141  1.00  0.63           H  
ATOM    647  HA  LYS A  41      26.608  15.368  22.631  1.00  0.63           H  
ATOM    648 1HB  LYS A  41      28.557  17.261  21.274  1.00  0.63           H  
ATOM    649 2HB  LYS A  41      27.898  17.576  22.867  1.00  0.63           H  
ATOM    650 1HG  LYS A  41      28.943  15.449  23.690  1.00  0.63           H  
ATOM    651 2HG  LYS A  41      29.620  15.207  22.071  1.00  0.63           H  
ATOM    652 1HD  LYS A  41      30.860  17.322  22.219  1.00  0.63           H  
ATOM    653 2HD  LYS A  41      30.131  17.672  23.792  1.00  0.63           H  
ATOM    654 1HE  LYS A  41      31.968  15.309  23.210  1.00  0.63           H  
ATOM    655 2HE  LYS A  41      32.431  16.819  24.018  1.00  0.63           H  
ATOM    656 1HZ  LYS A  41      31.883  15.054  25.646  1.00  0.63           H  
ATOM    657 2HZ  LYS A  41      30.825  16.300  25.729  1.00  0.63           H  
ATOM    658 3HZ  LYS A  41      30.421  14.894  24.971  1.00  0.63           H  
ATOM    659  N   ASN A  42      25.697  17.589  20.345  1.00  0.65           N  
ATOM    660  CA  ASN A  42      24.702  18.606  19.992  1.00  0.65           C  
ATOM    661  C   ASN A  42      23.272  18.079  20.031  1.00  0.65           C  
ATOM    662  O   ASN A  42      22.335  18.817  20.339  1.00  0.65           O  
ATOM    663  CB  ASN A  42      24.998  19.169  18.617  1.00  0.65           C  
ATOM    664  CG  ASN A  42      26.203  20.070  18.598  1.00  0.65           C  
ATOM    665  OD1 ASN A  42      26.621  20.614  19.630  1.00  0.65           O  
ATOM    666  ND2 ASN A  42      26.774  20.242  17.433  1.00  0.65           N  
ATOM    667  H   ASN A  42      26.421  17.362  19.664  1.00  0.65           H  
ATOM    668  HA  ASN A  42      24.769  19.412  20.722  1.00  0.65           H  
ATOM    669 1HB  ASN A  42      25.165  18.346  17.926  1.00  0.65           H  
ATOM    670 2HB  ASN A  42      24.131  19.723  18.256  1.00  0.65           H  
ATOM    671 1HD2 ASN A  42      27.580  20.827  17.354  1.00  0.65           H  
ATOM    672 2HD2 ASN A  42      26.405  19.787  16.625  1.00  0.65           H  
ATOM    673  N   TYR A  43      23.118  16.792  19.755  1.00  0.67           N  
ATOM    674  CA  TYR A  43      21.819  16.133  19.737  1.00  0.67           C  
ATOM    675  C   TYR A  43      21.521  15.336  21.020  1.00  0.67           C  
ATOM    676  O   TYR A  43      20.611  14.498  21.058  1.00  0.67           O  
ATOM    677  CB  TYR A  43      21.713  15.334  18.453  1.00  0.67           C  
ATOM    678  CG  TYR A  43      21.553  16.293  17.246  1.00  0.67           C  
ATOM    679  CD1 TYR A  43      22.627  16.622  16.447  1.00  0.67           C  
ATOM    680  CD2 TYR A  43      20.314  16.857  16.972  1.00  0.67           C  
ATOM    681  CE1 TYR A  43      22.473  17.510  15.399  1.00  0.67           C  
ATOM    682  CE2 TYR A  43      20.154  17.727  15.920  1.00  0.67           C  
ATOM    683  CZ  TYR A  43      21.230  18.058  15.136  1.00  0.67           C  
ATOM    684  OH  TYR A  43      21.077  18.945  14.091  1.00  0.67           O  
ATOM    685  H   TYR A  43      23.946  16.257  19.480  1.00  0.67           H  
ATOM    686  HA  TYR A  43      21.058  16.909  19.678  1.00  0.67           H  
ATOM    687 1HB  TYR A  43      22.623  14.745  18.317  1.00  0.67           H  
ATOM    688 2HB  TYR A  43      20.871  14.660  18.494  1.00  0.67           H  
ATOM    689  HD1 TYR A  43      23.588  16.199  16.644  1.00  0.67           H  
ATOM    690  HD2 TYR A  43      19.464  16.615  17.595  1.00  0.67           H  
ATOM    691  HE1 TYR A  43      23.327  17.774  14.778  1.00  0.67           H  
ATOM    692  HE2 TYR A  43      19.175  18.162  15.719  1.00  0.67           H  
ATOM    693  HH  TYR A  43      20.146  19.154  13.983  1.00  0.67           H  
ATOM    694  N   SER A  44      22.273  15.663  22.082  1.00  0.68           N  
ATOM    695  CA  SER A  44      22.173  15.115  23.438  1.00  0.68           C  
ATOM    696  C   SER A  44      22.461  13.627  23.631  1.00  0.68           C  
ATOM    697  O   SER A  44      21.833  12.977  24.470  1.00  0.68           O  
ATOM    698  CB  SER A  44      20.802  15.412  24.026  1.00  0.68           C  
ATOM    699  OG  SER A  44      20.570  16.792  24.107  1.00  0.68           O  
ATOM    700  H   SER A  44      23.016  16.352  21.953  1.00  0.68           H  
ATOM    701  HA  SER A  44      22.906  15.654  24.040  1.00  0.68           H  
ATOM    702 1HB  SER A  44      20.022  14.939  23.434  1.00  0.68           H  
ATOM    703 2HB  SER A  44      20.750  14.979  25.024  1.00  0.68           H  
ATOM    704  HG  SER A  44      21.374  17.173  24.474  1.00  0.68           H  
ATOM    705  N   VAL A  45      23.449  13.106  22.915  1.00  0.68           N  
ATOM    706  CA  VAL A  45      23.910  11.742  23.120  1.00  0.68           C  
ATOM    707  C   VAL A  45      24.963  11.871  24.217  1.00  0.68           C  
ATOM    708  O   VAL A  45      25.753  12.815  24.182  1.00  0.68           O  
ATOM    709  CB  VAL A  45      24.513  11.143  21.836  1.00  0.68           C  
ATOM    710  CG1 VAL A  45      25.031   9.793  22.106  1.00  0.68           C  
ATOM    711  CG2 VAL A  45      23.485  11.079  20.741  1.00  0.68           C  
ATOM    712  H   VAL A  45      23.924  13.672  22.212  1.00  0.68           H  
ATOM    713  HA  VAL A  45      23.089  11.113  23.466  1.00  0.68           H  
ATOM    714  HB  VAL A  45      25.331  11.751  21.517  1.00  0.68           H  
ATOM    715 1HG1 VAL A  45      25.429   9.402  21.210  1.00  0.68           H  
ATOM    716 2HG1 VAL A  45      25.802   9.849  22.865  1.00  0.68           H  
ATOM    717 3HG1 VAL A  45      24.216   9.145  22.448  1.00  0.68           H  
ATOM    718 1HG2 VAL A  45      23.925  10.658  19.848  1.00  0.68           H  
ATOM    719 2HG2 VAL A  45      22.668  10.445  21.075  1.00  0.68           H  
ATOM    720 3HG2 VAL A  45      23.122  12.089  20.528  1.00  0.68           H  
ATOM    721  N   GLN A  46      24.950  11.018  25.240  1.00  0.66           N  
ATOM    722  CA  GLN A  46      25.928  11.223  26.312  1.00  0.66           C  
ATOM    723  C   GLN A  46      27.281  10.681  25.890  1.00  0.66           C  
ATOM    724  O   GLN A  46      27.353   9.773  25.074  1.00  0.66           O  
ATOM    725  CB  GLN A  46      25.481  10.569  27.625  1.00  0.66           C  
ATOM    726  CG  GLN A  46      24.217  11.159  28.233  1.00  0.66           C  
ATOM    727  CD  GLN A  46      23.862  10.546  29.608  1.00  0.66           C  
ATOM    728  OE1 GLN A  46      22.687  10.536  30.024  1.00  0.66           O  
ATOM    729  NE2 GLN A  46      24.873  10.061  30.341  1.00  0.66           N  
ATOM    730  H   GLN A  46      24.319  10.203  25.265  1.00  0.66           H  
ATOM    731  HA  GLN A  46      26.035  12.293  26.488  1.00  0.66           H  
ATOM    732 1HB  GLN A  46      25.315   9.500  27.463  1.00  0.66           H  
ATOM    733 2HB  GLN A  46      26.271  10.665  28.355  1.00  0.66           H  
ATOM    734 1HG  GLN A  46      24.353  12.232  28.356  1.00  0.66           H  
ATOM    735 2HG  GLN A  46      23.395  10.963  27.548  1.00  0.66           H  
ATOM    736 1HE2 GLN A  46      24.697   9.667  31.242  1.00  0.66           H  
ATOM    737 2HE2 GLN A  46      25.844  10.094  30.006  1.00  0.66           H  
ATOM    738  N   ASP A  47      28.372  11.183  26.463  1.00  0.64           N  
ATOM    739  CA  ASP A  47      29.679  10.638  26.083  1.00  0.64           C  
ATOM    740  C   ASP A  47      29.762   9.144  26.386  1.00  0.64           C  
ATOM    741  O   ASP A  47      30.376   8.379  25.647  1.00  0.64           O  
ATOM    742  CB  ASP A  47      30.823  11.374  26.777  1.00  0.64           C  
ATOM    743  CG  ASP A  47      30.993  12.779  26.239  1.00  0.64           C  
ATOM    744  OD1 ASP A  47      30.375  13.104  25.251  1.00  0.64           O  
ATOM    745  OD2 ASP A  47      31.765  13.553  26.762  1.00  0.64           O  
ATOM    746  H   ASP A  47      28.301  11.925  27.145  1.00  0.64           H  
ATOM    747  HA  ASP A  47      29.802  10.765  25.006  1.00  0.64           H  
ATOM    748 1HB  ASP A  47      30.630  11.419  27.853  1.00  0.64           H  
ATOM    749 2HB  ASP A  47      31.753  10.823  26.632  1.00  0.64           H  
ATOM    750  N   GLU A  48      29.087   8.723  27.448  1.00  0.61           N  
ATOM    751  CA  GLU A  48      29.047   7.329  27.871  1.00  0.61           C  
ATOM    752  C   GLU A  48      28.361   6.427  26.835  1.00  0.61           C  
ATOM    753  O   GLU A  48      28.507   5.206  26.875  1.00  0.61           O  
ATOM    754  CB  GLU A  48      28.339   7.189  29.226  1.00  0.61           C  
ATOM    755  CG  GLU A  48      29.057   7.869  30.416  1.00  0.61           C  
ATOM    756  CD  GLU A  48      28.712   9.345  30.623  1.00  0.61           C  
ATOM    757  OE1 GLU A  48      27.832   9.850  29.956  1.00  0.61           O  
ATOM    758  OE2 GLU A  48      29.340   9.958  31.453  1.00  0.61           O  
ATOM    759  H   GLU A  48      28.595   9.410  27.995  1.00  0.61           H  
ATOM    760  HA  GLU A  48      30.075   6.980  27.985  1.00  0.61           H  
ATOM    761 1HB  GLU A  48      27.338   7.620  29.150  1.00  0.61           H  
ATOM    762 2HB  GLU A  48      28.220   6.133  29.464  1.00  0.61           H  
ATOM    763 1HG  GLU A  48      28.806   7.325  31.326  1.00  0.61           H  
ATOM    764 2HG  GLU A  48      30.131   7.779  30.263  1.00  0.61           H  
ATOM    765  N   ASP A  49      27.574   7.027  25.939  1.00  0.59           N  
ATOM    766  CA  ASP A  49      26.850   6.314  24.907  1.00  0.59           C  
ATOM    767  C   ASP A  49      27.723   6.111  23.654  1.00  0.59           C  
ATOM    768  O   ASP A  49      27.285   5.444  22.711  1.00  0.59           O  
ATOM    769  CB  ASP A  49      25.598   7.105  24.494  1.00  0.59           C  
ATOM    770  CG  ASP A  49      24.411   7.266  25.552  1.00  0.59           C  
ATOM    771  OD1 ASP A  49      24.277   6.431  26.418  1.00  0.59           O  
ATOM    772  OD2 ASP A  49      23.680   8.299  25.487  1.00  0.59           O  
ATOM    773  H   ASP A  49      27.507   8.039  25.922  1.00  0.59           H  
ATOM    774  HA  ASP A  49      26.557   5.337  25.292  1.00  0.59           H  
ATOM    775 1HB  ASP A  49      25.912   8.081  24.220  1.00  0.59           H  
ATOM    776 2HB  ASP A  49      25.202   6.661  23.606  1.00  0.59           H  
ATOM    777  N   ILE A  50      28.926   6.724  23.607  1.00  0.57           N  
ATOM    778  CA  ILE A  50      29.770   6.613  22.411  1.00  0.57           C  
ATOM    779  C   ILE A  50      31.083   5.837  22.620  1.00  0.57           C  
ATOM    780  O   ILE A  50      31.909   6.214  23.455  1.00  0.57           O  
ATOM    781  CB  ILE A  50      30.174   8.001  21.868  1.00  0.57           C  
ATOM    782  CG1 ILE A  50      28.989   8.890  21.616  1.00  0.57           C  
ATOM    783  CG2 ILE A  50      30.917   7.789  20.531  1.00  0.57           C  
ATOM    784  CD1 ILE A  50      28.108   8.327  20.636  1.00  0.57           C  
ATOM    785  H   ILE A  50      29.277   7.262  24.400  1.00  0.57           H  
ATOM    786  HA  ILE A  50      29.201   6.100  21.642  1.00  0.57           H  
ATOM    787  HB  ILE A  50      30.823   8.508  22.586  1.00  0.57           H  
ATOM    788 1HG1 ILE A  50      28.440   9.071  22.547  1.00  0.57           H  
ATOM    789 2HG1 ILE A  50      29.352   9.847  21.236  1.00  0.57           H  
ATOM    790 1HG2 ILE A  50      31.204   8.735  20.137  1.00  0.57           H  
ATOM    791 2HG2 ILE A  50      31.802   7.183  20.684  1.00  0.57           H  
ATOM    792 3HG2 ILE A  50      30.256   7.287  19.820  1.00  0.57           H  
ATOM    793 1HD1 ILE A  50      27.311   8.989  20.438  1.00  0.57           H  
ATOM    794 2HD1 ILE A  50      28.665   8.159  19.728  1.00  0.57           H  
ATOM    795 3HD1 ILE A  50      27.723   7.387  21.006  1.00  0.57           H  
ATOM    796  N   ASP A  51      31.311   4.806  21.797  1.00  0.55           N  
ATOM    797  CA  ASP A  51      32.572   4.054  21.845  1.00  0.55           C  
ATOM    798  C   ASP A  51      33.401   4.265  20.574  1.00  0.55           C  
ATOM    799  O   ASP A  51      32.966   3.871  19.491  1.00  0.55           O  
ATOM    800  CB  ASP A  51      32.358   2.550  22.012  1.00  0.55           C  
ATOM    801  CG  ASP A  51      31.754   2.120  23.344  1.00  0.55           C  
ATOM    802  OD1 ASP A  51      32.357   2.331  24.361  1.00  0.55           O  
ATOM    803  OD2 ASP A  51      30.727   1.466  23.307  1.00  0.55           O  
ATOM    804  H   ASP A  51      30.576   4.545  21.134  1.00  0.55           H  
ATOM    805  HA  ASP A  51      33.159   4.413  22.690  1.00  0.55           H  
ATOM    806 1HB  ASP A  51      31.705   2.199  21.210  1.00  0.55           H  
ATOM    807 2HB  ASP A  51      33.317   2.042  21.888  1.00  0.55           H  
ATOM    808  N   VAL A  52      34.588   4.858  20.701  1.00  0.54           N  
ATOM    809  CA  VAL A  52      35.426   5.097  19.522  1.00  0.54           C  
ATOM    810  C   VAL A  52      36.532   4.042  19.415  1.00  0.54           C  
ATOM    811  O   VAL A  52      37.280   3.819  20.371  1.00  0.54           O  
ATOM    812  CB  VAL A  52      36.078   6.494  19.557  1.00  0.54           C  
ATOM    813  CG1 VAL A  52      36.967   6.668  18.301  1.00  0.54           C  
ATOM    814  CG2 VAL A  52      34.992   7.583  19.619  1.00  0.54           C  
ATOM    815  H   VAL A  52      34.904   5.156  21.614  1.00  0.54           H  
ATOM    816  HA  VAL A  52      34.800   5.041  18.638  1.00  0.54           H  
ATOM    817  HB  VAL A  52      36.723   6.568  20.431  1.00  0.54           H  
ATOM    818 1HG1 VAL A  52      37.440   7.632  18.325  1.00  0.54           H  
ATOM    819 2HG1 VAL A  52      37.737   5.898  18.276  1.00  0.54           H  
ATOM    820 3HG1 VAL A  52      36.346   6.586  17.404  1.00  0.54           H  
ATOM    821 1HG2 VAL A  52      35.463   8.563  19.646  1.00  0.54           H  
ATOM    822 2HG2 VAL A  52      34.357   7.519  18.754  1.00  0.54           H  
ATOM    823 3HG2 VAL A  52      34.389   7.448  20.516  1.00  0.54           H  
ATOM    824  N   VAL A  53      36.617   3.388  18.257  1.00  0.54           N  
ATOM    825  CA  VAL A  53      37.599   2.338  18.013  1.00  0.54           C  
ATOM    826  C   VAL A  53      38.529   2.684  16.856  1.00  0.54           C  
ATOM    827  O   VAL A  53      38.073   2.892  15.736  1.00  0.54           O  
ATOM    828  CB  VAL A  53      36.874   1.023  17.651  1.00  0.54           C  
ATOM    829  CG1 VAL A  53      37.885  -0.076  17.382  1.00  0.54           C  
ATOM    830  CG2 VAL A  53      35.897   0.649  18.758  1.00  0.54           C  
ATOM    831  H   VAL A  53      35.958   3.634  17.526  1.00  0.54           H  
ATOM    832  HA  VAL A  53      38.192   2.194  18.915  1.00  0.54           H  
ATOM    833  HB  VAL A  53      36.314   1.171  16.728  1.00  0.54           H  
ATOM    834 1HG1 VAL A  53      37.364  -0.988  17.112  1.00  0.54           H  
ATOM    835 2HG1 VAL A  53      38.547   0.221  16.563  1.00  0.54           H  
ATOM    836 3HG1 VAL A  53      38.477  -0.252  18.278  1.00  0.54           H  
ATOM    837 1HG2 VAL A  53      35.380  -0.262  18.486  1.00  0.54           H  
ATOM    838 2HG2 VAL A  53      36.441   0.495  19.689  1.00  0.54           H  
ATOM    839 3HG2 VAL A  53      35.167   1.451  18.892  1.00  0.54           H  
ATOM    840  N   TRP A  54      39.825   2.741  17.123  1.00  0.55           N  
ATOM    841  CA  TRP A  54      40.783   3.056  16.068  1.00  0.55           C  
ATOM    842  C   TRP A  54      41.298   1.791  15.387  1.00  0.55           C  
ATOM    843  O   TRP A  54      41.567   0.791  16.058  1.00  0.55           O  
ATOM    844  CB  TRP A  54      41.923   3.892  16.643  1.00  0.55           C  
ATOM    845  CG  TRP A  54      41.541   5.307  17.003  1.00  0.55           C  
ATOM    846  CD1 TRP A  54      41.097   5.743  18.216  1.00  0.55           C  
ATOM    847  CD2 TRP A  54      41.610   6.492  16.154  1.00  0.55           C  
ATOM    848  NE1 TRP A  54      40.867   7.099  18.178  1.00  0.55           N  
ATOM    849  CE2 TRP A  54      41.177   7.572  16.926  1.00  0.55           C  
ATOM    850  CE3 TRP A  54      41.993   6.717  14.824  1.00  0.55           C  
ATOM    851  CZ2 TRP A  54      41.113   8.863  16.416  1.00  0.55           C  
ATOM    852  CZ3 TRP A  54      41.926   8.019  14.319  1.00  0.55           C  
ATOM    853  CH2 TRP A  54      41.496   9.057  15.090  1.00  0.55           C  
ATOM    854  H   TRP A  54      40.145   2.568  18.065  1.00  0.55           H  
ATOM    855  HA  TRP A  54      40.282   3.642  15.320  1.00  0.55           H  
ATOM    856 1HB  TRP A  54      42.306   3.410  17.532  1.00  0.55           H  
ATOM    857 2HB  TRP A  54      42.713   3.938  15.930  1.00  0.55           H  
ATOM    858  HD1 TRP A  54      40.940   5.109  19.088  1.00  0.55           H  
ATOM    859  HE1 TRP A  54      40.530   7.657  18.949  1.00  0.55           H  
ATOM    860  HE3 TRP A  54      42.330   5.892  14.197  1.00  0.55           H  
ATOM    861  HZ2 TRP A  54      40.779   9.704  17.019  1.00  0.55           H  
ATOM    862  HZ3 TRP A  54      42.224   8.192  13.289  1.00  0.55           H  
ATOM    863  HH2 TRP A  54      41.456  10.058  14.657  1.00  0.55           H  
ATOM    864  N   VAL A  55      41.462   1.848  14.063  1.00  0.57           N  
ATOM    865  CA  VAL A  55      41.962   0.711  13.295  1.00  0.57           C  
ATOM    866  C   VAL A  55      43.118   1.190  12.407  1.00  0.57           C  
ATOM    867  O   VAL A  55      43.114   2.350  12.024  1.00  0.57           O  
ATOM    868  CB  VAL A  55      40.833   0.158  12.407  1.00  0.57           C  
ATOM    869  CG1 VAL A  55      39.690  -0.222  13.253  1.00  0.57           C  
ATOM    870  CG2 VAL A  55      40.419   1.129  11.381  1.00  0.57           C  
ATOM    871  H   VAL A  55      41.196   2.707  13.589  1.00  0.57           H  
ATOM    872  HA  VAL A  55      42.282  -0.051  13.995  1.00  0.57           H  
ATOM    873  HB  VAL A  55      41.179  -0.737  11.923  1.00  0.57           H  
ATOM    874 1HG1 VAL A  55      38.912  -0.640  12.618  1.00  0.57           H  
ATOM    875 2HG1 VAL A  55      40.024  -0.950  13.987  1.00  0.57           H  
ATOM    876 3HG1 VAL A  55      39.298   0.654  13.765  1.00  0.57           H  
ATOM    877 1HG2 VAL A  55      39.644   0.679  10.782  1.00  0.57           H  
ATOM    878 2HG2 VAL A  55      40.043   2.017  11.857  1.00  0.57           H  
ATOM    879 3HG2 VAL A  55      41.262   1.373  10.753  1.00  0.57           H  
ATOM    880  N   PRO A  56      44.078   0.343  11.996  1.00  0.59           N  
ATOM    881  CA  PRO A  56      45.211   0.691  11.135  1.00  0.59           C  
ATOM    882  C   PRO A  56      44.865   1.459   9.853  1.00  0.59           C  
ATOM    883  O   PRO A  56      45.634   2.319   9.419  1.00  0.59           O  
ATOM    884  CB  PRO A  56      45.775  -0.686  10.790  1.00  0.59           C  
ATOM    885  CG  PRO A  56      45.440  -1.537  11.987  1.00  0.59           C  
ATOM    886  CD  PRO A  56      44.068  -1.073  12.418  1.00  0.59           C  
ATOM    887  HA  PRO A  56      45.944   1.258  11.726  1.00  0.59           H  
ATOM    888 1HB  PRO A  56      45.308  -1.050   9.868  1.00  0.59           H  
ATOM    889 2HB  PRO A  56      46.855  -0.614  10.598  1.00  0.59           H  
ATOM    890 1HG  PRO A  56      45.456  -2.602  11.705  1.00  0.59           H  
ATOM    891 2HG  PRO A  56      46.201  -1.405  12.772  1.00  0.59           H  
ATOM    892 1HD  PRO A  56      43.297  -1.632  11.888  1.00  0.59           H  
ATOM    893 2HD  PRO A  56      44.005  -1.184  13.503  1.00  0.59           H  
ATOM    894  N   GLY A  57      43.695   1.215   9.274  1.00  0.61           N  
ATOM    895  CA  GLY A  57      43.352   1.916   8.045  1.00  0.61           C  
ATOM    896  C   GLY A  57      41.938   1.622   7.574  1.00  0.61           C  
ATOM    897  O   GLY A  57      41.226   0.809   8.159  1.00  0.61           O  
ATOM    898  H   GLY A  57      43.066   0.525   9.656  1.00  0.61           H  
ATOM    899 1HA  GLY A  57      43.479   2.982   8.197  1.00  0.61           H  
ATOM    900 2HA  GLY A  57      44.056   1.636   7.266  1.00  0.61           H  
ATOM    901  N   CYS A  58      41.545   2.241   6.464  1.00  0.62           N  
ATOM    902  CA  CYS A  58      40.180   2.094   5.970  1.00  0.62           C  
ATOM    903  C   CYS A  58      39.795   0.666   5.623  1.00  0.62           C  
ATOM    904  O   CYS A  58      38.677   0.235   5.898  1.00  0.62           O  
ATOM    905  CB  CYS A  58      39.960   3.011   4.786  1.00  0.62           C  
ATOM    906  SG  CYS A  58      39.934   4.734   5.263  1.00  0.62           S  
ATOM    907  H   CYS A  58      42.181   2.868   5.986  1.00  0.62           H  
ATOM    908  HA  CYS A  58      39.526   2.432   6.752  1.00  0.62           H  
ATOM    909 1HB  CYS A  58      40.754   2.867   4.056  1.00  0.62           H  
ATOM    910 2HB  CYS A  58      39.014   2.775   4.299  1.00  0.62           H  
ATOM    911  HG  CYS A  58      40.021   5.227   4.025  1.00  0.62           H  
ATOM    912  N   PHE A  59      40.745  -0.093   5.109  1.00  0.64           N  
ATOM    913  CA  PHE A  59      40.545  -1.488   4.736  1.00  0.64           C  
ATOM    914  C   PHE A  59      40.090  -2.383   5.904  1.00  0.64           C  
ATOM    915  O   PHE A  59      39.514  -3.448   5.680  1.00  0.64           O  
ATOM    916  CB  PHE A  59      41.851  -2.026   4.166  1.00  0.64           C  
ATOM    917  CG  PHE A  59      42.926  -2.155   5.216  1.00  0.64           C  
ATOM    918  CD1 PHE A  59      43.114  -3.335   5.919  1.00  0.64           C  
ATOM    919  CD2 PHE A  59      43.742  -1.070   5.515  1.00  0.64           C  
ATOM    920  CE1 PHE A  59      44.094  -3.432   6.891  1.00  0.64           C  
ATOM    921  CE2 PHE A  59      44.723  -1.168   6.488  1.00  0.64           C  
ATOM    922  CZ  PHE A  59      44.897  -2.348   7.174  1.00  0.64           C  
ATOM    923  H   PHE A  59      41.646   0.326   4.942  1.00  0.64           H  
ATOM    924  HA  PHE A  59      39.779  -1.524   3.959  1.00  0.64           H  
ATOM    925 1HB  PHE A  59      41.682  -3.005   3.722  1.00  0.64           H  
ATOM    926 2HB  PHE A  59      42.215  -1.367   3.385  1.00  0.64           H  
ATOM    927  HD1 PHE A  59      42.475  -4.192   5.704  1.00  0.64           H  
ATOM    928  HD2 PHE A  59      43.601  -0.135   4.973  1.00  0.64           H  
ATOM    929  HE1 PHE A  59      44.226  -4.367   7.436  1.00  0.64           H  
ATOM    930  HE2 PHE A  59      45.359  -0.313   6.715  1.00  0.64           H  
ATOM    931  HZ  PHE A  59      45.667  -2.426   7.938  1.00  0.64           H  
ATOM    932  N   GLU A  60      40.376  -1.960   7.139  1.00  0.65           N  
ATOM    933  CA  GLU A  60      40.048  -2.694   8.354  1.00  0.65           C  
ATOM    934  C   GLU A  60      38.740  -2.214   8.976  1.00  0.65           C  
ATOM    935  O   GLU A  60      38.165  -2.904   9.830  1.00  0.65           O  
ATOM    936  CB  GLU A  60      41.175  -2.607   9.384  1.00  0.65           C  
ATOM    937  CG  GLU A  60      40.917  -3.419  10.677  1.00  0.65           C  
ATOM    938  CD  GLU A  60      40.864  -4.937  10.467  1.00  0.65           C  
ATOM    939  OE1 GLU A  60      41.352  -5.389   9.464  1.00  0.65           O  
ATOM    940  OE2 GLU A  60      40.334  -5.641  11.318  1.00  0.65           O  
ATOM    941  H   GLU A  60      40.827  -1.055   7.262  1.00  0.65           H  
ATOM    942  HA  GLU A  60      39.925  -3.743   8.089  1.00  0.65           H  
ATOM    943 1HB  GLU A  60      42.098  -2.966   8.946  1.00  0.65           H  
ATOM    944 2HB  GLU A  60      41.333  -1.563   9.655  1.00  0.65           H  
ATOM    945 1HG  GLU A  60      41.697  -3.203  11.394  1.00  0.65           H  
ATOM    946 2HG  GLU A  60      39.979  -3.080  11.098  1.00  0.65           H  
ATOM    947  N   ILE A  61      38.291  -1.013   8.601  1.00  0.65           N  
ATOM    948  CA  ILE A  61      37.141  -0.433   9.264  1.00  0.65           C  
ATOM    949  C   ILE A  61      35.916  -1.317   9.141  1.00  0.65           C  
ATOM    950  O   ILE A  61      35.223  -1.541  10.129  1.00  0.65           O  
ATOM    951  CB  ILE A  61      36.784   0.976   8.723  1.00  0.65           C  
ATOM    952  CG1 ILE A  61      37.809   2.039   9.089  1.00  0.65           C  
ATOM    953  CG2 ILE A  61      35.463   1.400   9.220  1.00  0.65           C  
ATOM    954  CD1 ILE A  61      37.548   3.368   8.382  1.00  0.65           C  
ATOM    955  H   ILE A  61      38.732  -0.510   7.834  1.00  0.65           H  
ATOM    956  HA  ILE A  61      37.379  -0.333  10.322  1.00  0.65           H  
ATOM    957  HB  ILE A  61      36.750   0.933   7.632  1.00  0.65           H  
ATOM    958 1HG1 ILE A  61      37.791   2.219  10.156  1.00  0.65           H  
ATOM    959 2HG1 ILE A  61      38.797   1.683   8.813  1.00  0.65           H  
ATOM    960 1HG2 ILE A  61      35.273   2.361   8.799  1.00  0.65           H  
ATOM    961 2HG2 ILE A  61      34.700   0.690   8.915  1.00  0.65           H  
ATOM    962 3HG2 ILE A  61      35.470   1.474  10.275  1.00  0.65           H  
ATOM    963 1HD1 ILE A  61      38.297   4.085   8.670  1.00  0.65           H  
ATOM    964 2HD1 ILE A  61      37.564   3.238   7.306  1.00  0.65           H  
ATOM    965 3HD1 ILE A  61      36.569   3.745   8.675  1.00  0.65           H  
ATOM    966  N   GLY A  62      35.651  -1.845   7.950  1.00  0.64           N  
ATOM    967  CA  GLY A  62      34.502  -2.727   7.762  1.00  0.64           C  
ATOM    968  C   GLY A  62      34.577  -3.991   8.626  1.00  0.64           C  
ATOM    969  O   GLY A  62      33.557  -4.510   9.094  1.00  0.64           O  
ATOM    970  H   GLY A  62      36.260  -1.628   7.173  1.00  0.64           H  
ATOM    971 1HA  GLY A  62      33.588  -2.186   7.990  1.00  0.64           H  
ATOM    972 2HA  GLY A  62      34.452  -3.007   6.716  1.00  0.64           H  
ATOM    973  N   ALA A  63      35.789  -4.528   8.819  1.00  0.64           N  
ATOM    974  CA  ALA A  63      35.947  -5.737   9.626  1.00  0.64           C  
ATOM    975  C   ALA A  63      35.550  -5.457  11.064  1.00  0.64           C  
ATOM    976  O   ALA A  63      34.879  -6.265  11.717  1.00  0.64           O  
ATOM    977  CB  ALA A  63      37.377  -6.233   9.562  1.00  0.64           C  
ATOM    978  H   ALA A  63      36.612  -4.079   8.433  1.00  0.64           H  
ATOM    979  HA  ALA A  63      35.281  -6.504   9.230  1.00  0.64           H  
ATOM    980 1HB  ALA A  63      37.477  -7.132  10.146  1.00  0.64           H  
ATOM    981 2HB  ALA A  63      37.648  -6.440   8.530  1.00  0.64           H  
ATOM    982 3HB  ALA A  63      38.041  -5.467   9.961  1.00  0.64           H  
ATOM    983  N   VAL A  64      35.943  -4.283  11.535  1.00  0.64           N  
ATOM    984  CA  VAL A  64      35.644  -3.862  12.885  1.00  0.64           C  
ATOM    985  C   VAL A  64      34.193  -3.497  13.043  1.00  0.64           C  
ATOM    986  O   VAL A  64      33.561  -3.890  14.020  1.00  0.64           O  
ATOM    987  CB  VAL A  64      36.567  -2.734  13.283  1.00  0.64           C  
ATOM    988  CG1 VAL A  64      36.156  -2.141  14.614  1.00  0.64           C  
ATOM    989  CG2 VAL A  64      37.916  -3.322  13.373  1.00  0.64           C  
ATOM    990  H   VAL A  64      36.506  -3.674  10.934  1.00  0.64           H  
ATOM    991  HA  VAL A  64      35.857  -4.699  13.549  1.00  0.64           H  
ATOM    992  HB  VAL A  64      36.544  -1.953  12.528  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64      36.848  -1.348  14.870  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64      35.155  -1.734  14.527  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64      36.171  -2.908  15.386  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64      38.623  -2.608  13.652  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64      37.894  -4.092  14.121  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64      38.190  -3.750  12.407  1.00  0.64           H  
ATOM    999  N   ALA A  65      33.647  -2.767  12.079  1.00  0.64           N  
ATOM   1000  CA  ALA A  65      32.250  -2.393  12.126  1.00  0.64           C  
ATOM   1001  C   ALA A  65      31.384  -3.655  12.174  1.00  0.64           C  
ATOM   1002  O   ALA A  65      30.400  -3.716  12.916  1.00  0.64           O  
ATOM   1003  CB  ALA A  65      31.919  -1.531  10.923  1.00  0.64           C  
ATOM   1004  H   ALA A  65      34.219  -2.458  11.300  1.00  0.64           H  
ATOM   1005  HA  ALA A  65      32.076  -1.822  13.034  1.00  0.64           H  
ATOM   1006 1HB  ALA A  65      30.872  -1.226  10.958  1.00  0.64           H  
ATOM   1007 2HB  ALA A  65      32.562  -0.657  10.944  1.00  0.64           H  
ATOM   1008 3HB  ALA A  65      32.101  -2.095  10.009  1.00  0.64           H  
ATOM   1009  N   THR A  66      31.794  -4.708  11.449  1.00  0.65           N  
ATOM   1010  CA  THR A  66      31.061  -5.967  11.474  1.00  0.65           C  
ATOM   1011  C   THR A  66      31.100  -6.569  12.868  1.00  0.65           C  
ATOM   1012  O   THR A  66      30.058  -6.919  13.434  1.00  0.65           O  
ATOM   1013  CB  THR A  66      31.671  -7.002  10.508  1.00  0.65           C  
ATOM   1014  OG1 THR A  66      31.634  -6.508   9.162  1.00  0.65           O  
ATOM   1015  CG2 THR A  66      30.874  -8.274  10.585  1.00  0.65           C  
ATOM   1016  H   THR A  66      32.600  -4.625  10.827  1.00  0.65           H  
ATOM   1017  HA  THR A  66      30.021  -5.788  11.214  1.00  0.65           H  
ATOM   1018  HB  THR A  66      32.703  -7.201  10.783  1.00  0.65           H  
ATOM   1019  HG1 THR A  66      32.270  -5.753   9.078  1.00  0.65           H  
ATOM   1020 1HG2 THR A  66      31.300  -9.009   9.906  1.00  0.65           H  
ATOM   1021 2HG2 THR A  66      30.908  -8.652  11.605  1.00  0.65           H  
ATOM   1022 3HG2 THR A  66      29.842  -8.068  10.302  1.00  0.65           H  
ATOM   1023  N   ARG A  67      32.303  -6.650  13.449  1.00  0.65           N  
ATOM   1024  CA  ARG A  67      32.452  -7.229  14.776  1.00  0.65           C  
ATOM   1025  C   ARG A  67      31.702  -6.438  15.840  1.00  0.65           C  
ATOM   1026  O   ARG A  67      31.129  -7.020  16.763  1.00  0.65           O  
ATOM   1027  CB  ARG A  67      33.923  -7.361  15.145  1.00  0.65           C  
ATOM   1028  CG  ARG A  67      34.642  -8.471  14.358  1.00  0.65           C  
ATOM   1029  CD  ARG A  67      35.992  -8.843  14.904  1.00  0.65           C  
ATOM   1030  NE  ARG A  67      36.992  -7.781  14.805  1.00  0.65           N  
ATOM   1031  CZ  ARG A  67      37.775  -7.560  13.721  1.00  0.65           C  
ATOM   1032  NH1 ARG A  67      37.636  -8.304  12.653  1.00  0.65           N  
ATOM   1033  NH2 ARG A  67      38.682  -6.600  13.749  1.00  0.65           N  
ATOM   1034  H   ARG A  67      33.134  -6.341  12.940  1.00  0.65           H  
ATOM   1035  HA  ARG A  67      32.032  -8.234  14.748  1.00  0.65           H  
ATOM   1036 1HB  ARG A  67      34.432  -6.418  14.936  1.00  0.65           H  
ATOM   1037 2HB  ARG A  67      34.023  -7.567  16.208  1.00  0.65           H  
ATOM   1038 1HG  ARG A  67      34.020  -9.364  14.371  1.00  0.65           H  
ATOM   1039 2HG  ARG A  67      34.773  -8.150  13.330  1.00  0.65           H  
ATOM   1040 1HD  ARG A  67      35.886  -9.107  15.955  1.00  0.65           H  
ATOM   1041 2HD  ARG A  67      36.366  -9.707  14.357  1.00  0.65           H  
ATOM   1042  HE  ARG A  67      37.127  -7.186  15.610  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  67      36.940  -9.034  12.636  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  67      38.222  -8.146  11.844  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  67      38.799  -6.055  14.591  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  67      39.276  -6.404  12.924  1.00  0.65           H  
ATOM   1047  N   LEU A  68      31.690  -5.112  15.722  1.00  0.66           N  
ATOM   1048  CA  LEU A  68      30.963  -4.305  16.683  1.00  0.66           C  
ATOM   1049  C   LEU A  68      29.466  -4.509  16.546  1.00  0.66           C  
ATOM   1050  O   LEU A  68      28.778  -4.748  17.536  1.00  0.66           O  
ATOM   1051  CB  LEU A  68      31.276  -2.828  16.464  1.00  0.66           C  
ATOM   1052  CG  LEU A  68      32.671  -2.378  16.827  1.00  0.66           C  
ATOM   1053  CD1 LEU A  68      32.858  -1.010  16.310  1.00  0.66           C  
ATOM   1054  CD2 LEU A  68      32.841  -2.403  18.326  1.00  0.66           C  
ATOM   1055  H   LEU A  68      32.201  -4.665  14.964  1.00  0.66           H  
ATOM   1056  HA  LEU A  68      31.268  -4.597  17.686  1.00  0.66           H  
ATOM   1057 1HB  LEU A  68      31.153  -2.621  15.408  1.00  0.66           H  
ATOM   1058 2HB  LEU A  68      30.562  -2.223  17.023  1.00  0.66           H  
ATOM   1059  HG  LEU A  68      33.406  -3.033  16.366  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  68      33.857  -0.661  16.554  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  68      32.721  -1.031  15.237  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  68      32.131  -0.368  16.751  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  68      33.842  -2.072  18.583  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  68      32.111  -1.738  18.786  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  68      32.690  -3.418  18.691  1.00  0.66           H  
ATOM   1066  N   GLY A  69      28.955  -4.520  15.317  1.00  0.67           N  
ATOM   1067  CA  GLY A  69      27.521  -4.675  15.109  1.00  0.67           C  
ATOM   1068  C   GLY A  69      27.024  -6.001  15.655  1.00  0.67           C  
ATOM   1069  O   GLY A  69      25.998  -6.066  16.343  1.00  0.67           O  
ATOM   1070  H   GLY A  69      29.556  -4.361  14.507  1.00  0.67           H  
ATOM   1071 1HA  GLY A  69      26.993  -3.859  15.599  1.00  0.67           H  
ATOM   1072 2HA  GLY A  69      27.305  -4.601  14.043  1.00  0.67           H  
ATOM   1073  N   LYS A  70      27.800  -7.057  15.426  1.00  0.67           N  
ATOM   1074  CA  LYS A  70      27.443  -8.386  15.892  1.00  0.67           C  
ATOM   1075  C   LYS A  70      27.397  -8.513  17.412  1.00  0.67           C  
ATOM   1076  O   LYS A  70      26.823  -9.473  17.929  1.00  0.67           O  
ATOM   1077  CB  LYS A  70      28.360  -9.447  15.288  1.00  0.67           C  
ATOM   1078  CG  LYS A  70      28.123  -9.693  13.791  1.00  0.67           C  
ATOM   1079  CD  LYS A  70      29.043 -10.775  13.254  1.00  0.67           C  
ATOM   1080  CE  LYS A  70      28.733 -11.101  11.795  1.00  0.67           C  
ATOM   1081  NZ  LYS A  70      29.648 -12.155  11.259  1.00  0.67           N  
ATOM   1082  H   LYS A  70      28.648  -6.942  14.865  1.00  0.67           H  
ATOM   1083  HA  LYS A  70      26.439  -8.599  15.528  1.00  0.67           H  
ATOM   1084 1HB  LYS A  70      29.400  -9.129  15.413  1.00  0.67           H  
ATOM   1085 2HB  LYS A  70      28.235 -10.388  15.820  1.00  0.67           H  
ATOM   1086 1HG  LYS A  70      27.087  -9.991  13.631  1.00  0.67           H  
ATOM   1087 2HG  LYS A  70      28.303  -8.769  13.242  1.00  0.67           H  
ATOM   1088 1HD  LYS A  70      30.078 -10.434  13.331  1.00  0.67           H  
ATOM   1089 2HD  LYS A  70      28.932 -11.678  13.852  1.00  0.67           H  
ATOM   1090 1HE  LYS A  70      27.705 -11.454  11.721  1.00  0.67           H  
ATOM   1091 2HE  LYS A  70      28.834 -10.204  11.197  1.00  0.67           H  
ATOM   1092 1HZ  LYS A  70      29.413 -12.348  10.295  1.00  0.67           H  
ATOM   1093 2HZ  LYS A  70      30.605 -11.836  11.314  1.00  0.67           H  
ATOM   1094 3HZ  LYS A  70      29.545 -12.999  11.805  1.00  0.67           H  
ATOM   1095  N   SER A  71      28.016  -7.578  18.147  1.00  0.67           N  
ATOM   1096  CA  SER A  71      28.003  -7.651  19.599  1.00  0.67           C  
ATOM   1097  C   SER A  71      26.597  -7.452  20.147  1.00  0.67           C  
ATOM   1098  O   SER A  71      26.314  -7.805  21.293  1.00  0.67           O  
ATOM   1099  CB  SER A  71      28.868  -6.555  20.195  1.00  0.67           C  
ATOM   1100  OG  SER A  71      28.263  -5.295  20.020  1.00  0.67           O  
ATOM   1101  H   SER A  71      28.464  -6.776  17.705  1.00  0.67           H  
ATOM   1102  HA  SER A  71      28.372  -8.631  19.904  1.00  0.67           H  
ATOM   1103 1HB  SER A  71      29.017  -6.746  21.255  1.00  0.67           H  
ATOM   1104 2HB  SER A  71      29.846  -6.558  19.713  1.00  0.67           H  
ATOM   1105  HG  SER A  71      28.389  -5.082  19.074  1.00  0.67           H  
ATOM   1106  N   GLY A  72      25.731  -6.804  19.356  1.00  0.66           N  
ATOM   1107  CA  GLY A  72      24.367  -6.515  19.767  1.00  0.66           C  
ATOM   1108  C   GLY A  72      24.280  -5.299  20.692  1.00  0.66           C  
ATOM   1109  O   GLY A  72      23.195  -4.940  21.148  1.00  0.66           O  
ATOM   1110  H   GLY A  72      26.012  -6.543  18.408  1.00  0.66           H  
ATOM   1111 1HA  GLY A  72      23.759  -6.340  18.878  1.00  0.66           H  
ATOM   1112 2HA  GLY A  72      23.951  -7.388  20.269  1.00  0.66           H  
ATOM   1113  N   LYS A  73      25.420  -4.659  20.967  1.00  0.65           N  
ATOM   1114  CA  LYS A  73      25.475  -3.536  21.890  1.00  0.65           C  
ATOM   1115  C   LYS A  73      25.241  -2.167  21.269  1.00  0.65           C  
ATOM   1116  O   LYS A  73      25.119  -1.191  22.002  1.00  0.65           O  
ATOM   1117  CB  LYS A  73      26.830  -3.536  22.595  1.00  0.65           C  
ATOM   1118  CG  LYS A  73      27.058  -4.755  23.477  1.00  0.65           C  
ATOM   1119  CD  LYS A  73      28.425  -4.733  24.131  1.00  0.65           C  
ATOM   1120  CE  LYS A  73      28.635  -5.974  24.991  1.00  0.65           C  
ATOM   1121  NZ  LYS A  73      29.986  -5.997  25.625  1.00  0.65           N  
ATOM   1122  H   LYS A  73      26.298  -4.985  20.561  1.00  0.65           H  
ATOM   1123  HA  LYS A  73      24.701  -3.689  22.642  1.00  0.65           H  
ATOM   1124 1HB  LYS A  73      27.625  -3.507  21.850  1.00  0.65           H  
ATOM   1125 2HB  LYS A  73      26.925  -2.641  23.205  1.00  0.65           H  
ATOM   1126 1HG  LYS A  73      26.291  -4.794  24.249  1.00  0.65           H  
ATOM   1127 2HG  LYS A  73      26.976  -5.656  22.865  1.00  0.65           H  
ATOM   1128 1HD  LYS A  73      29.193  -4.701  23.355  1.00  0.65           H  
ATOM   1129 2HD  LYS A  73      28.522  -3.844  24.750  1.00  0.65           H  
ATOM   1130 1HE  LYS A  73      27.877  -5.994  25.773  1.00  0.65           H  
ATOM   1131 2HE  LYS A  73      28.521  -6.862  24.366  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  73      30.081  -6.832  26.185  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  73      30.697  -5.991  24.907  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  73      30.096  -5.184  26.214  1.00  0.65           H  
ATOM   1135  N   TYR A  74      25.172  -2.076  19.942  1.00  0.63           N  
ATOM   1136  CA  TYR A  74      25.039  -0.757  19.334  1.00  0.63           C  
ATOM   1137  C   TYR A  74      23.780  -0.606  18.518  1.00  0.63           C  
ATOM   1138  O   TYR A  74      23.317  -1.548  17.873  1.00  0.63           O  
ATOM   1139  CB  TYR A  74      26.250  -0.468  18.445  1.00  0.63           C  
ATOM   1140  CG  TYR A  74      27.486  -0.513  19.216  1.00  0.63           C  
ATOM   1141  CD1 TYR A  74      28.257  -1.662  19.232  1.00  0.63           C  
ATOM   1142  CD2 TYR A  74      27.822   0.557  19.970  1.00  0.63           C  
ATOM   1143  CE1 TYR A  74      29.385  -1.707  20.008  1.00  0.63           C  
ATOM   1144  CE2 TYR A  74      28.936   0.522  20.753  1.00  0.63           C  
ATOM   1145  CZ  TYR A  74      29.721  -0.601  20.775  1.00  0.63           C  
ATOM   1146  OH  TYR A  74      30.827  -0.621  21.565  1.00  0.63           O  
ATOM   1147  H   TYR A  74      25.237  -2.905  19.373  1.00  0.63           H  
ATOM   1148  HA  TYR A  74      25.001  -0.005  20.122  1.00  0.63           H  
ATOM   1149 1HB  TYR A  74      26.313  -1.202  17.639  1.00  0.63           H  
ATOM   1150 2HB  TYR A  74      26.156   0.526  17.993  1.00  0.63           H  
ATOM   1151  HD1 TYR A  74      27.968  -2.527  18.633  1.00  0.63           H  
ATOM   1152  HD2 TYR A  74      27.193   1.440  19.948  1.00  0.63           H  
ATOM   1153  HE1 TYR A  74      30.000  -2.608  20.026  1.00  0.63           H  
ATOM   1154  HE2 TYR A  74      29.203   1.389  21.362  1.00  0.63           H  
ATOM   1155  HH  TYR A  74      30.820   0.183  22.136  1.00  0.63           H  
ATOM   1156  N   HIS A  75      23.252   0.613  18.543  1.00  0.60           N  
ATOM   1157  CA  HIS A  75      22.118   1.012  17.742  1.00  0.60           C  
ATOM   1158  C   HIS A  75      22.584   1.420  16.359  1.00  0.60           C  
ATOM   1159  O   HIS A  75      21.880   1.222  15.375  1.00  0.60           O  
ATOM   1160  CB  HIS A  75      21.365   2.149  18.411  1.00  0.60           C  
ATOM   1161  CG  HIS A  75      20.658   1.758  19.663  1.00  0.60           C  
ATOM   1162  ND1 HIS A  75      21.239   1.815  20.913  1.00  0.60           N  
ATOM   1163  CD2 HIS A  75      19.418   1.288  19.846  1.00  0.60           C  
ATOM   1164  CE1 HIS A  75      20.367   1.396  21.815  1.00  0.60           C  
ATOM   1165  NE2 HIS A  75      19.253   1.070  21.192  1.00  0.60           N  
ATOM   1166  H   HIS A  75      23.693   1.324  19.118  1.00  0.60           H  
ATOM   1167  HA  HIS A  75      21.432   0.173  17.628  1.00  0.60           H  
ATOM   1168 1HB  HIS A  75      22.058   2.966  18.643  1.00  0.60           H  
ATOM   1169 2HB  HIS A  75      20.625   2.534  17.721  1.00  0.60           H  
ATOM   1170  HD2 HIS A  75      18.690   1.114  19.063  1.00  0.60           H  
ATOM   1171  HE1 HIS A  75      20.544   1.333  22.891  1.00  0.60           H  
ATOM   1172  HE2 HIS A  75      18.407   0.712  21.624  1.00  0.60           H  
ATOM   1173  N   ALA A  76      23.781   1.997  16.289  1.00  0.59           N  
ATOM   1174  CA  ALA A  76      24.340   2.390  14.993  1.00  0.59           C  
ATOM   1175  C   ALA A  76      25.857   2.481  15.043  1.00  0.59           C  
ATOM   1176  O   ALA A  76      26.440   2.738  16.103  1.00  0.59           O  
ATOM   1177  CB  ALA A  76      23.764   3.705  14.527  1.00  0.59           C  
ATOM   1178  H   ALA A  76      24.283   2.171  17.161  1.00  0.59           H  
ATOM   1179  HA  ALA A  76      24.075   1.630  14.261  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76      24.179   3.953  13.548  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76      22.685   3.616  14.446  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76      24.000   4.466  15.216  1.00  0.59           H  
ATOM   1183  N   ILE A  77      26.477   2.271  13.882  1.00  0.57           N  
ATOM   1184  CA  ILE A  77      27.926   2.373  13.746  1.00  0.57           C  
ATOM   1185  C   ILE A  77      28.354   3.348  12.641  1.00  0.57           C  
ATOM   1186  O   ILE A  77      27.877   3.269  11.506  1.00  0.57           O  
ATOM   1187  CB  ILE A  77      28.531   0.986  13.480  1.00  0.57           C  
ATOM   1188  CG1 ILE A  77      28.188   0.047  14.628  1.00  0.57           C  
ATOM   1189  CG2 ILE A  77      30.059   1.098  13.316  1.00  0.57           C  
ATOM   1190  CD1 ILE A  77      28.546  -1.340  14.379  1.00  0.57           C  
ATOM   1191  H   ILE A  77      25.912   2.018  13.067  1.00  0.57           H  
ATOM   1192  HA  ILE A  77      28.328   2.738  14.685  1.00  0.57           H  
ATOM   1193  HB  ILE A  77      28.102   0.574  12.582  1.00  0.57           H  
ATOM   1194 1HG1 ILE A  77      28.691   0.370  15.505  1.00  0.57           H  
ATOM   1195 2HG1 ILE A  77      27.128   0.073  14.813  1.00  0.57           H  
ATOM   1196 1HG2 ILE A  77      30.474   0.115  13.130  1.00  0.57           H  
ATOM   1197 2HG2 ILE A  77      30.297   1.752  12.478  1.00  0.57           H  
ATOM   1198 3HG2 ILE A  77      30.495   1.509  14.227  1.00  0.57           H  
ATOM   1199 1HD1 ILE A  77      28.268  -1.908  15.250  1.00  0.57           H  
ATOM   1200 2HD1 ILE A  77      28.012  -1.712  13.502  1.00  0.57           H  
ATOM   1201 3HD1 ILE A  77      29.614  -1.419  14.209  1.00  0.57           H  
ATOM   1202  N   ILE A  78      29.257   4.255  12.980  1.00  0.56           N  
ATOM   1203  CA  ILE A  78      29.764   5.209  12.005  1.00  0.56           C  
ATOM   1204  C   ILE A  78      31.190   4.826  11.630  1.00  0.56           C  
ATOM   1205  O   ILE A  78      32.015   4.579  12.506  1.00  0.56           O  
ATOM   1206  CB  ILE A  78      29.770   6.635  12.554  1.00  0.56           C  
ATOM   1207  CG1 ILE A  78      28.455   7.068  12.955  1.00  0.56           C  
ATOM   1208  CG2 ILE A  78      30.266   7.557  11.517  1.00  0.56           C  
ATOM   1209  CD1 ILE A  78      28.529   8.324  13.671  1.00  0.56           C  
ATOM   1210  H   ILE A  78      29.598   4.277  13.941  1.00  0.56           H  
ATOM   1211  HA  ILE A  78      29.157   5.170  11.105  1.00  0.56           H  
ATOM   1212  HB  ILE A  78      30.418   6.680  13.419  1.00  0.56           H  
ATOM   1213 1HG1 ILE A  78      27.829   7.199  12.088  1.00  0.56           H  
ATOM   1214 2HG1 ILE A  78      28.005   6.320  13.610  1.00  0.56           H  
ATOM   1215 1HG2 ILE A  78      30.298   8.573  11.902  1.00  0.56           H  
ATOM   1216 2HG2 ILE A  78      31.225   7.243  11.246  1.00  0.56           H  
ATOM   1217 3HG2 ILE A  78      29.621   7.520  10.655  1.00  0.56           H  
ATOM   1218 1HD1 ILE A  78      27.546   8.590  13.960  1.00  0.56           H  
ATOM   1219 2HD1 ILE A  78      29.143   8.206  14.546  1.00  0.56           H  
ATOM   1220 3HD1 ILE A  78      28.957   9.094  13.031  1.00  0.56           H  
ATOM   1221  N   CYS A  79      31.449   4.716  10.341  1.00  0.57           N  
ATOM   1222  CA  CYS A  79      32.744   4.330   9.798  1.00  0.57           C  
ATOM   1223  C   CYS A  79      33.460   5.530   9.178  1.00  0.57           C  
ATOM   1224  O   CYS A  79      33.041   6.031   8.144  1.00  0.57           O  
ATOM   1225  CB  CYS A  79      32.479   3.239   8.789  1.00  0.57           C  
ATOM   1226  SG  CYS A  79      31.761   1.783   9.572  1.00  0.57           S  
ATOM   1227  H   CYS A  79      30.697   4.912   9.682  1.00  0.57           H  
ATOM   1228  HA  CYS A  79      33.363   3.932  10.603  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79      31.749   3.605   8.065  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79      33.345   2.979   8.241  1.00  0.57           H  
ATOM   1231  HG  CYS A  79      31.558   1.111   8.438  1.00  0.57           H  
ATOM   1232  N   ILE A  80      34.504   6.015   9.838  1.00  0.58           N  
ATOM   1233  CA  ILE A  80      35.208   7.245   9.462  1.00  0.58           C  
ATOM   1234  C   ILE A  80      36.674   7.092   9.087  1.00  0.58           C  
ATOM   1235  O   ILE A  80      37.422   6.321   9.690  1.00  0.58           O  
ATOM   1236  CB  ILE A  80      35.074   8.311  10.561  1.00  0.58           C  
ATOM   1237  CG1 ILE A  80      33.700   8.748  10.685  1.00  0.58           C  
ATOM   1238  CG2 ILE A  80      35.971   9.456  10.331  1.00  0.58           C  
ATOM   1239  CD1 ILE A  80      33.453   9.616  11.878  1.00  0.58           C  
ATOM   1240  H   ILE A  80      34.824   5.516  10.665  1.00  0.58           H  
ATOM   1241  HA  ILE A  80      34.709   7.643   8.590  1.00  0.58           H  
ATOM   1242  HB  ILE A  80      35.303   7.846  11.497  1.00  0.58           H  
ATOM   1243 1HG1 ILE A  80      33.423   9.302   9.798  1.00  0.58           H  
ATOM   1244 2HG1 ILE A  80      33.109   7.886  10.744  1.00  0.58           H  
ATOM   1245 1HG2 ILE A  80      35.857  10.170  11.142  1.00  0.58           H  
ATOM   1246 2HG2 ILE A  80      36.982   9.128  10.297  1.00  0.58           H  
ATOM   1247 3HG2 ILE A  80      35.702   9.913   9.387  1.00  0.58           H  
ATOM   1248 1HD1 ILE A  80      32.407   9.886  11.902  1.00  0.58           H  
ATOM   1249 2HD1 ILE A  80      33.714   9.082  12.778  1.00  0.58           H  
ATOM   1250 3HD1 ILE A  80      34.059  10.517  11.804  1.00  0.58           H  
ATOM   1251  N   GLY A  81      37.060   7.782   8.033  1.00  0.60           N  
ATOM   1252  CA  GLY A  81      38.442   7.721   7.605  1.00  0.60           C  
ATOM   1253  C   GLY A  81      38.595   8.349   6.252  1.00  0.60           C  
ATOM   1254  O   GLY A  81      37.741   9.116   5.806  1.00  0.60           O  
ATOM   1255  H   GLY A  81      36.379   8.381   7.557  1.00  0.60           H  
ATOM   1256 1HA  GLY A  81      39.076   8.234   8.324  1.00  0.60           H  
ATOM   1257 2HA  GLY A  81      38.769   6.682   7.567  1.00  0.60           H  
ATOM   1258  N   ALA A  82      39.709   8.085   5.618  1.00  0.63           N  
ATOM   1259  CA  ALA A  82      39.926   8.634   4.310  1.00  0.63           C  
ATOM   1260  C   ALA A  82      40.931   7.803   3.541  1.00  0.63           C  
ATOM   1261  O   ALA A  82      41.910   7.296   4.102  1.00  0.63           O  
ATOM   1262  CB  ALA A  82      40.390  10.073   4.423  1.00  0.63           C  
ATOM   1263  H   ALA A  82      40.396   7.471   6.030  1.00  0.63           H  
ATOM   1264  HA  ALA A  82      38.986   8.602   3.774  1.00  0.63           H  
ATOM   1265 1HB  ALA A  82      40.524  10.484   3.419  1.00  0.63           H  
ATOM   1266 2HB  ALA A  82      39.639  10.654   4.955  1.00  0.63           H  
ATOM   1267 3HB  ALA A  82      41.334  10.117   4.961  1.00  0.63           H  
ATOM   1268  N   VAL A  83      40.696   7.718   2.245  1.00  0.69           N  
ATOM   1269  CA  VAL A  83      41.579   7.072   1.297  1.00  0.69           C  
ATOM   1270  C   VAL A  83      41.958   8.138   0.280  1.00  0.69           C  
ATOM   1271  O   VAL A  83      41.072   8.753  -0.320  1.00  0.69           O  
ATOM   1272  CB  VAL A  83      40.852   5.896   0.598  1.00  0.69           C  
ATOM   1273  CG1 VAL A  83      41.788   5.200  -0.418  1.00  0.69           C  
ATOM   1274  CG2 VAL A  83      40.335   4.910   1.637  1.00  0.69           C  
ATOM   1275  H   VAL A  83      39.837   8.137   1.901  1.00  0.69           H  
ATOM   1276  HA  VAL A  83      42.473   6.712   1.805  1.00  0.69           H  
ATOM   1277  HB  VAL A  83      40.007   6.293   0.034  1.00  0.69           H  
ATOM   1278 1HG1 VAL A  83      41.250   4.390  -0.917  1.00  0.69           H  
ATOM   1279 2HG1 VAL A  83      42.124   5.921  -1.165  1.00  0.69           H  
ATOM   1280 3HG1 VAL A  83      42.652   4.789   0.102  1.00  0.69           H  
ATOM   1281 1HG2 VAL A  83      39.808   4.102   1.136  1.00  0.69           H  
ATOM   1282 2HG2 VAL A  83      41.176   4.508   2.200  1.00  0.69           H  
ATOM   1283 3HG2 VAL A  83      39.651   5.422   2.307  1.00  0.69           H  
ATOM   1284  N   ILE A  84      43.248   8.388   0.127  1.00  0.77           N  
ATOM   1285  CA  ILE A  84      43.704   9.424  -0.786  1.00  0.77           C  
ATOM   1286  C   ILE A  84      44.514   8.789  -1.903  1.00  0.77           C  
ATOM   1287  O   ILE A  84      45.462   8.052  -1.641  1.00  0.77           O  
ATOM   1288  CB  ILE A  84      44.510  10.491  -0.031  1.00  0.77           C  
ATOM   1289  CG1 ILE A  84      43.621  11.138   1.068  1.00  0.77           C  
ATOM   1290  CG2 ILE A  84      44.953  11.544  -0.999  1.00  0.77           C  
ATOM   1291  CD1 ILE A  84      44.374  12.027   2.011  1.00  0.77           C  
ATOM   1292  H   ILE A  84      43.922   7.848   0.648  1.00  0.77           H  
ATOM   1293  HA  ILE A  84      42.841   9.913  -1.233  1.00  0.77           H  
ATOM   1294  HB  ILE A  84      45.376  10.038   0.448  1.00  0.77           H  
ATOM   1295 1HG1 ILE A  84      42.846  11.728   0.583  1.00  0.77           H  
ATOM   1296 2HG1 ILE A  84      43.144  10.357   1.657  1.00  0.77           H  
ATOM   1297 1HG2 ILE A  84      45.516  12.307  -0.472  1.00  0.77           H  
ATOM   1298 2HG2 ILE A  84      45.582  11.098  -1.776  1.00  0.77           H  
ATOM   1299 3HG2 ILE A  84      44.069  11.985  -1.461  1.00  0.77           H  
ATOM   1300 1HD1 ILE A  84      43.695  12.446   2.741  1.00  0.77           H  
ATOM   1301 2HD1 ILE A  84      45.143  11.449   2.524  1.00  0.77           H  
ATOM   1302 3HD1 ILE A  84      44.839  12.825   1.450  1.00  0.77           H  
ATOM   1303  N   ARG A  85      44.118   9.051  -3.142  1.00  0.87           N  
ATOM   1304  CA  ARG A  85      44.741   8.433  -4.299  1.00  0.87           C  
ATOM   1305  C   ARG A  85      46.236   8.694  -4.430  1.00  0.87           C  
ATOM   1306  O   ARG A  85      46.705   9.829  -4.354  1.00  0.87           O  
ATOM   1307  CB  ARG A  85      44.041   8.882  -5.578  1.00  0.87           C  
ATOM   1308  CG  ARG A  85      44.503   8.143  -6.828  1.00  0.87           C  
ATOM   1309  CD  ARG A  85      43.775   8.545  -8.069  1.00  0.87           C  
ATOM   1310  NE  ARG A  85      42.365   8.235  -7.959  1.00  0.87           N  
ATOM   1311  CZ  ARG A  85      41.847   7.007  -8.164  1.00  0.87           C  
ATOM   1312  NH1 ARG A  85      42.648   6.009  -8.477  1.00  0.87           N  
ATOM   1313  NH2 ARG A  85      40.552   6.790  -8.028  1.00  0.87           N  
ATOM   1314  H   ARG A  85      43.330   9.684  -3.283  1.00  0.87           H  
ATOM   1315  HA  ARG A  85      44.600   7.359  -4.211  1.00  0.87           H  
ATOM   1316 1HB  ARG A  85      42.962   8.760  -5.479  1.00  0.87           H  
ATOM   1317 2HB  ARG A  85      44.235   9.944  -5.738  1.00  0.87           H  
ATOM   1318 1HG  ARG A  85      45.548   8.368  -6.992  1.00  0.87           H  
ATOM   1319 2HG  ARG A  85      44.383   7.067  -6.686  1.00  0.87           H  
ATOM   1320 1HD  ARG A  85      43.878   9.620  -8.220  1.00  0.87           H  
ATOM   1321 2HD  ARG A  85      44.181   8.011  -8.925  1.00  0.87           H  
ATOM   1322  HE  ARG A  85      41.722   9.013  -7.735  1.00  0.87           H  
ATOM   1323 1HH1 ARG A  85      43.640   6.161  -8.570  1.00  0.87           H  
ATOM   1324 2HH1 ARG A  85      42.257   5.054  -8.610  1.00  0.87           H  
ATOM   1325 1HH2 ARG A  85      39.929   7.541  -7.776  1.00  0.87           H  
ATOM   1326 2HH2 ARG A  85      40.189   5.825  -8.130  1.00  0.87           H  
ATOM   1327  N   GLY A  86      46.973   7.612  -4.647  1.00  0.98           N  
ATOM   1328  CA  GLY A  86      48.411   7.636  -4.863  1.00  0.98           C  
ATOM   1329  C   GLY A  86      48.706   7.327  -6.326  1.00  0.98           C  
ATOM   1330  O   GLY A  86      47.910   7.653  -7.205  1.00  0.98           O  
ATOM   1331  H   GLY A  86      46.507   6.716  -4.663  1.00  0.98           H  
ATOM   1332 1HA  GLY A  86      48.807   8.618  -4.605  1.00  0.98           H  
ATOM   1333 2HA  GLY A  86      48.901   6.912  -4.219  1.00  0.98           H  
ATOM   1334  N   ASP A  87      49.833   6.665  -6.585  1.00  1.09           N  
ATOM   1335  CA  ASP A  87      50.262   6.387  -7.957  1.00  1.09           C  
ATOM   1336  C   ASP A  87      49.940   4.971  -8.460  1.00  1.09           C  
ATOM   1337  O   ASP A  87      50.415   4.569  -9.524  1.00  1.09           O  
ATOM   1338  CB  ASP A  87      51.768   6.615  -8.066  1.00  1.09           C  
ATOM   1339  CG  ASP A  87      52.167   8.071  -7.836  1.00  1.09           C  
ATOM   1340  OD1 ASP A  87      51.505   8.943  -8.344  1.00  1.09           O  
ATOM   1341  OD2 ASP A  87      53.123   8.295  -7.135  1.00  1.09           O  
ATOM   1342  H   ASP A  87      50.430   6.388  -5.820  1.00  1.09           H  
ATOM   1343  HA  ASP A  87      49.758   7.094  -8.617  1.00  1.09           H  
ATOM   1344 1HB  ASP A  87      52.283   5.989  -7.337  1.00  1.09           H  
ATOM   1345 2HB  ASP A  87      52.108   6.311  -9.055  1.00  1.09           H  
ATOM   1346  N   THR A  88      49.161   4.211  -7.693  1.00  1.17           N  
ATOM   1347  CA  THR A  88      48.806   2.843  -8.078  1.00  1.17           C  
ATOM   1348  C   THR A  88      47.299   2.676  -7.988  1.00  1.17           C  
ATOM   1349  O   THR A  88      46.592   3.599  -7.589  1.00  1.17           O  
ATOM   1350  CB  THR A  88      49.451   1.773  -7.177  1.00  1.17           C  
ATOM   1351  OG1 THR A  88      48.811   1.767  -5.903  1.00  1.17           O  
ATOM   1352  CG2 THR A  88      50.924   2.080  -6.978  1.00  1.17           C  
ATOM   1353  H   THR A  88      48.799   4.599  -6.836  1.00  1.17           H  
ATOM   1354  HA  THR A  88      49.108   2.667  -9.111  1.00  1.17           H  
ATOM   1355  HB  THR A  88      49.350   0.792  -7.638  1.00  1.17           H  
ATOM   1356  HG1 THR A  88      49.383   1.313  -5.266  1.00  1.17           H  
ATOM   1357 1HG2 THR A  88      51.370   1.317  -6.340  1.00  1.17           H  
ATOM   1358 2HG2 THR A  88      51.429   2.086  -7.946  1.00  1.17           H  
ATOM   1359 3HG2 THR A  88      51.038   3.053  -6.505  1.00  1.17           H  
ATOM   1360  N   THR A  89      46.813   1.480  -8.305  1.00  1.20           N  
ATOM   1361  CA  THR A  89      45.387   1.170  -8.227  1.00  1.20           C  
ATOM   1362  C   THR A  89      44.999   0.648  -6.836  1.00  1.20           C  
ATOM   1363  O   THR A  89      43.828   0.343  -6.572  1.00  1.20           O  
ATOM   1364  CB  THR A  89      44.994   0.147  -9.310  1.00  1.20           C  
ATOM   1365  OG1 THR A  89      45.720  -1.075  -9.113  1.00  1.20           O  
ATOM   1366  CG2 THR A  89      45.322   0.702 -10.687  1.00  1.20           C  
ATOM   1367  H   THR A  89      47.450   0.765  -8.626  1.00  1.20           H  
ATOM   1368  HA  THR A  89      44.822   2.087  -8.409  1.00  1.20           H  
ATOM   1369  HB  THR A  89      43.925  -0.057  -9.247  1.00  1.20           H  
ATOM   1370  HG1 THR A  89      45.488  -1.700  -9.807  1.00  1.20           H  
ATOM   1371 1HG2 THR A  89      45.042  -0.025 -11.450  1.00  1.20           H  
ATOM   1372 2HG2 THR A  89      44.768   1.628 -10.844  1.00  1.20           H  
ATOM   1373 3HG2 THR A  89      46.390   0.902 -10.753  1.00  1.20           H  
ATOM   1374  N   HIS A  90      45.981   0.578  -5.928  1.00  1.18           N  
ATOM   1375  CA  HIS A  90      45.779   0.105  -4.565  1.00  1.18           C  
ATOM   1376  C   HIS A  90      44.660   0.873  -3.898  1.00  1.18           C  
ATOM   1377  O   HIS A  90      43.860   0.321  -3.154  1.00  1.18           O  
ATOM   1378  CB  HIS A  90      47.061   0.269  -3.752  1.00  1.18           C  
ATOM   1379  CG  HIS A  90      46.977  -0.176  -2.334  1.00  1.18           C  
ATOM   1380  ND1 HIS A  90      46.924  -1.508  -1.968  1.00  1.18           N  
ATOM   1381  CD2 HIS A  90      46.952   0.535  -1.184  1.00  1.18           C  
ATOM   1382  CE1 HIS A  90      46.869  -1.595  -0.650  1.00  1.18           C  
ATOM   1383  NE2 HIS A  90      46.887  -0.372  -0.150  1.00  1.18           N  
ATOM   1384  H   HIS A  90      46.921   0.889  -6.171  1.00  1.18           H  
ATOM   1385  HA  HIS A  90      45.508  -0.951  -4.577  1.00  1.18           H  
ATOM   1386 1HB  HIS A  90      47.865  -0.284  -4.234  1.00  1.18           H  
ATOM   1387 2HB  HIS A  90      47.347   1.316  -3.748  1.00  1.18           H  
ATOM   1388  HD2 HIS A  90      46.982   1.623  -1.098  1.00  1.18           H  
ATOM   1389  HE1 HIS A  90      46.818  -2.519  -0.074  1.00  1.18           H  
ATOM   1390  HE2 HIS A  90      46.856  -0.135   0.831  1.00  1.18           H  
ATOM   1391  N   TYR A  91      44.620   2.160  -4.154  1.00  1.12           N  
ATOM   1392  CA  TYR A  91      43.691   3.059  -3.517  1.00  1.12           C  
ATOM   1393  C   TYR A  91      42.246   2.786  -3.925  1.00  1.12           C  
ATOM   1394  O   TYR A  91      41.318   3.081  -3.168  1.00  1.12           O  
ATOM   1395  CB  TYR A  91      44.152   4.441  -3.881  1.00  1.12           C  
ATOM   1396  CG  TYR A  91      45.529   4.596  -3.345  1.00  1.12           C  
ATOM   1397  CD1 TYR A  91      46.592   4.222  -4.157  1.00  1.12           C  
ATOM   1398  CD2 TYR A  91      45.754   5.055  -2.072  1.00  1.12           C  
ATOM   1399  CE1 TYR A  91      47.878   4.304  -3.698  1.00  1.12           C  
ATOM   1400  CE2 TYR A  91      47.050   5.148  -1.604  1.00  1.12           C  
ATOM   1401  CZ  TYR A  91      48.110   4.772  -2.410  1.00  1.12           C  
ATOM   1402  OH  TYR A  91      49.401   4.861  -1.938  1.00  1.12           O  
ATOM   1403  H   TYR A  91      45.290   2.537  -4.812  1.00  1.12           H  
ATOM   1404  HA  TYR A  91      43.767   2.925  -2.437  1.00  1.12           H  
ATOM   1405 1HB  TYR A  91      44.167   4.576  -4.966  1.00  1.12           H  
ATOM   1406 2HB  TYR A  91      43.504   5.197  -3.436  1.00  1.12           H  
ATOM   1407  HD1 TYR A  91      46.398   3.849  -5.161  1.00  1.12           H  
ATOM   1408  HD2 TYR A  91      44.919   5.346  -1.434  1.00  1.12           H  
ATOM   1409  HE1 TYR A  91      48.707   4.001  -4.340  1.00  1.12           H  
ATOM   1410  HE2 TYR A  91      47.236   5.515  -0.594  1.00  1.12           H  
ATOM   1411  HH  TYR A  91      49.388   5.246  -1.056  1.00  1.12           H  
ATOM   1412  N   ASP A  92      42.036   2.183  -5.100  1.00  1.04           N  
ATOM   1413  CA  ASP A  92      40.682   1.855  -5.499  1.00  1.04           C  
ATOM   1414  C   ASP A  92      40.359   0.531  -4.850  1.00  1.04           C  
ATOM   1415  O   ASP A  92      39.242   0.305  -4.390  1.00  1.04           O  
ATOM   1416  CB  ASP A  92      40.534   1.772  -7.022  1.00  1.04           C  
ATOM   1417  CG  ASP A  92      40.710   3.134  -7.711  1.00  1.04           C  
ATOM   1418  OD1 ASP A  92      39.891   4.003  -7.495  1.00  1.04           O  
ATOM   1419  OD2 ASP A  92      41.660   3.310  -8.441  1.00  1.04           O  
ATOM   1420  H   ASP A  92      42.811   1.896  -5.691  1.00  1.04           H  
ATOM   1421  HA  ASP A  92      39.996   2.613  -5.120  1.00  1.04           H  
ATOM   1422 1HB  ASP A  92      41.285   1.078  -7.414  1.00  1.04           H  
ATOM   1423 2HB  ASP A  92      39.553   1.369  -7.271  1.00  1.04           H  
ATOM   1424  N   ALA A  93      41.373  -0.337  -4.745  1.00  0.97           N  
ATOM   1425  CA  ALA A  93      41.159  -1.615  -4.092  1.00  0.97           C  
ATOM   1426  C   ALA A  93      40.752  -1.375  -2.636  1.00  0.97           C  
ATOM   1427  O   ALA A  93      39.811  -2.003  -2.141  1.00  0.97           O  
ATOM   1428  CB  ALA A  93      42.416  -2.472  -4.168  1.00  0.97           C  
ATOM   1429  H   ALA A  93      42.282  -0.110  -5.150  1.00  0.97           H  
ATOM   1430  HA  ALA A  93      40.343  -2.129  -4.598  1.00  0.97           H  
ATOM   1431 1HB  ALA A  93      42.231  -3.430  -3.687  1.00  0.97           H  
ATOM   1432 2HB  ALA A  93      42.681  -2.630  -5.213  1.00  0.97           H  
ATOM   1433 3HB  ALA A  93      43.235  -1.976  -3.664  1.00  0.97           H  
ATOM   1434  N   VAL A  94      41.410  -0.406  -1.979  1.00  0.92           N  
ATOM   1435  CA  VAL A  94      41.097  -0.066  -0.595  1.00  0.92           C  
ATOM   1436  C   VAL A  94      39.757   0.606  -0.462  1.00  0.92           C  
ATOM   1437  O   VAL A  94      38.958   0.231   0.398  1.00  0.92           O  
ATOM   1438  CB  VAL A  94      42.149   0.866   0.026  1.00  0.92           C  
ATOM   1439  CG1 VAL A  94      41.652   1.339   1.414  1.00  0.92           C  
ATOM   1440  CG2 VAL A  94      43.460   0.122   0.179  1.00  0.92           C  
ATOM   1441  H   VAL A  94      42.182   0.064  -2.448  1.00  0.92           H  
ATOM   1442  HA  VAL A  94      41.082  -0.988  -0.018  1.00  0.92           H  
ATOM   1443  HB  VAL A  94      42.283   1.741  -0.614  1.00  0.92           H  
ATOM   1444 1HG1 VAL A  94      42.390   2.006   1.857  1.00  0.92           H  
ATOM   1445 2HG1 VAL A  94      40.709   1.868   1.299  1.00  0.92           H  
ATOM   1446 3HG1 VAL A  94      41.503   0.482   2.060  1.00  0.92           H  
ATOM   1447 1HG2 VAL A  94      44.202   0.785   0.618  1.00  0.92           H  
ATOM   1448 2HG2 VAL A  94      43.315  -0.743   0.824  1.00  0.92           H  
ATOM   1449 3HG2 VAL A  94      43.807  -0.212  -0.791  1.00  0.92           H  
ATOM   1450  N   ALA A  95      39.476   1.591  -1.313  1.00  0.88           N  
ATOM   1451  CA  ALA A  95      38.202   2.273  -1.221  1.00  0.88           C  
ATOM   1452  C   ALA A  95      37.043   1.300  -1.401  1.00  0.88           C  
ATOM   1453  O   ALA A  95      36.051   1.361  -0.666  1.00  0.88           O  
ATOM   1454  CB  ALA A  95      38.132   3.351  -2.284  1.00  0.88           C  
ATOM   1455  H   ALA A  95      40.151   1.897  -2.016  1.00  0.88           H  
ATOM   1456  HA  ALA A  95      38.124   2.721  -0.232  1.00  0.88           H  
ATOM   1457 1HB  ALA A  95      37.184   3.881  -2.208  1.00  0.88           H  
ATOM   1458 2HB  ALA A  95      38.955   4.054  -2.143  1.00  0.88           H  
ATOM   1459 3HB  ALA A  95      38.215   2.891  -3.270  1.00  0.88           H  
ATOM   1460  N   ASN A  96      37.191   0.366  -2.343  1.00  0.86           N  
ATOM   1461  CA  ASN A  96      36.149  -0.599  -2.629  1.00  0.86           C  
ATOM   1462  C   ASN A  96      36.059  -1.671  -1.556  1.00  0.86           C  
ATOM   1463  O   ASN A  96      34.957  -2.099  -1.190  1.00  0.86           O  
ATOM   1464  CB  ASN A  96      36.400  -1.217  -3.983  1.00  0.86           C  
ATOM   1465  CG  ASN A  96      36.161  -0.244  -5.108  1.00  0.86           C  
ATOM   1466  OD1 ASN A  96      35.410   0.731  -4.970  1.00  0.86           O  
ATOM   1467  ND2 ASN A  96      36.789  -0.489  -6.227  1.00  0.86           N  
ATOM   1468  H   ASN A  96      38.034   0.350  -2.918  1.00  0.86           H  
ATOM   1469  HA  ASN A  96      35.194  -0.076  -2.653  1.00  0.86           H  
ATOM   1470 1HB  ASN A  96      37.436  -1.568  -4.030  1.00  0.86           H  
ATOM   1471 2HB  ASN A  96      35.755  -2.083  -4.115  1.00  0.86           H  
ATOM   1472 1HD2 ASN A  96      36.673   0.122  -7.009  1.00  0.86           H  
ATOM   1473 2HD2 ASN A  96      37.390  -1.283  -6.295  1.00  0.86           H  
ATOM   1474  N   SER A  97      37.208  -2.104  -1.025  1.00  0.85           N  
ATOM   1475  CA  SER A  97      37.195  -3.125   0.004  1.00  0.85           C  
ATOM   1476  C   SER A  97      36.548  -2.576   1.259  1.00  0.85           C  
ATOM   1477  O   SER A  97      35.708  -3.238   1.876  1.00  0.85           O  
ATOM   1478  CB  SER A  97      38.606  -3.572   0.325  1.00  0.85           C  
ATOM   1479  OG  SER A  97      39.196  -4.207  -0.775  1.00  0.85           O  
ATOM   1480  H   SER A  97      38.107  -1.754  -1.356  1.00  0.85           H  
ATOM   1481  HA  SER A  97      36.615  -3.977  -0.351  1.00  0.85           H  
ATOM   1482 1HB  SER A  97      39.204  -2.704   0.610  1.00  0.85           H  
ATOM   1483 2HB  SER A  97      38.588  -4.250   1.176  1.00  0.85           H  
ATOM   1484  HG  SER A  97      39.312  -3.500  -1.447  1.00  0.85           H  
ATOM   1485  N   ALA A  98      36.911  -1.342   1.621  1.00  0.83           N  
ATOM   1486  CA  ALA A  98      36.350  -0.723   2.804  1.00  0.83           C  
ATOM   1487  C   ALA A  98      34.850  -0.558   2.634  1.00  0.83           C  
ATOM   1488  O   ALA A  98      34.077  -0.903   3.534  1.00  0.83           O  
ATOM   1489  CB  ALA A  98      37.011   0.626   3.053  1.00  0.83           C  
ATOM   1490  H   ALA A  98      37.606  -0.829   1.080  1.00  0.83           H  
ATOM   1491  HA  ALA A  98      36.535  -1.375   3.658  1.00  0.83           H  
ATOM   1492 1HB  ALA A  98      36.598   1.080   3.953  1.00  0.83           H  
ATOM   1493 2HB  ALA A  98      38.083   0.481   3.175  1.00  0.83           H  
ATOM   1494 3HB  ALA A  98      36.833   1.278   2.196  1.00  0.83           H  
ATOM   1495  N   ALA A  99      34.427  -0.108   1.442  1.00  0.82           N  
ATOM   1496  CA  ALA A  99      33.014   0.069   1.170  1.00  0.82           C  
ATOM   1497  C   ALA A  99      32.244  -1.239   1.218  1.00  0.82           C  
ATOM   1498  O   ALA A  99      31.143  -1.312   1.777  1.00  0.82           O  
ATOM   1499  CB  ALA A  99      32.830   0.741  -0.172  1.00  0.82           C  
ATOM   1500  H   ALA A  99      35.095   0.169   0.721  1.00  0.82           H  
ATOM   1501  HA  ALA A  99      32.620   0.699   1.921  1.00  0.82           H  
ATOM   1502 1HB  ALA A  99      31.771   0.910  -0.351  1.00  0.82           H  
ATOM   1503 2HB  ALA A  99      33.360   1.694  -0.173  1.00  0.82           H  
ATOM   1504 3HB  ALA A  99      33.236   0.100  -0.952  1.00  0.82           H  
ATOM   1505  N   SER A 100      32.837  -2.296   0.679  1.00  0.80           N  
ATOM   1506  CA  SER A 100      32.185  -3.584   0.667  1.00  0.80           C  
ATOM   1507  C   SER A 100      32.022  -4.091   2.092  1.00  0.80           C  
ATOM   1508  O   SER A 100      30.964  -4.619   2.459  1.00  0.80           O  
ATOM   1509  CB  SER A 100      33.014  -4.551  -0.148  1.00  0.80           C  
ATOM   1510  OG  SER A 100      33.076  -4.147  -1.491  1.00  0.80           O  
ATOM   1511  H   SER A 100      33.742  -2.198   0.223  1.00  0.80           H  
ATOM   1512  HA  SER A 100      31.199  -3.477   0.214  1.00  0.80           H  
ATOM   1513 1HB  SER A 100      34.021  -4.601   0.264  1.00  0.80           H  
ATOM   1514 2HB  SER A 100      32.580  -5.546  -0.081  1.00  0.80           H  
ATOM   1515  HG  SER A 100      33.618  -3.322  -1.489  1.00  0.80           H  
ATOM   1516  N   GLY A 101      33.074  -3.900   2.896  1.00  0.78           N  
ATOM   1517  CA  GLY A 101      33.124  -4.317   4.287  1.00  0.78           C  
ATOM   1518  C   GLY A 101      32.055  -3.645   5.136  1.00  0.78           C  
ATOM   1519  O   GLY A 101      31.281  -4.321   5.813  1.00  0.78           O  
ATOM   1520  H   GLY A 101      33.911  -3.461   2.510  1.00  0.78           H  
ATOM   1521 1HA  GLY A 101      33.009  -5.399   4.342  1.00  0.78           H  
ATOM   1522 2HA  GLY A 101      34.111  -4.082   4.681  1.00  0.78           H  
ATOM   1523  N   VAL A 102      32.014  -2.315   5.108  1.00  0.76           N  
ATOM   1524  CA  VAL A 102      31.048  -1.566   5.907  1.00  0.76           C  
ATOM   1525  C   VAL A 102      29.610  -1.841   5.477  1.00  0.76           C  
ATOM   1526  O   VAL A 102      28.734  -2.029   6.326  1.00  0.76           O  
ATOM   1527  CB  VAL A 102      31.333  -0.078   5.826  1.00  0.76           C  
ATOM   1528  CG1 VAL A 102      30.192   0.713   6.506  1.00  0.76           C  
ATOM   1529  CG2 VAL A 102      32.674   0.223   6.474  1.00  0.76           C  
ATOM   1530  H   VAL A 102      32.678  -1.811   4.515  1.00  0.76           H  
ATOM   1531  HA  VAL A 102      31.160  -1.873   6.946  1.00  0.76           H  
ATOM   1532  HB  VAL A 102      31.390   0.180   4.825  1.00  0.76           H  
ATOM   1533 1HG1 VAL A 102      30.388   1.786   6.432  1.00  0.76           H  
ATOM   1534 2HG1 VAL A 102      29.249   0.487   6.007  1.00  0.76           H  
ATOM   1535 3HG1 VAL A 102      30.122   0.427   7.545  1.00  0.76           H  
ATOM   1536 1HG2 VAL A 102      32.887   1.287   6.390  1.00  0.76           H  
ATOM   1537 2HG2 VAL A 102      32.648  -0.066   7.514  1.00  0.76           H  
ATOM   1538 3HG2 VAL A 102      33.454  -0.341   5.965  1.00  0.76           H  
ATOM   1539  N   LEU A 103      29.349  -1.881   4.168  1.00  0.74           N  
ATOM   1540  CA  LEU A 103      28.003  -2.205   3.725  1.00  0.74           C  
ATOM   1541  C   LEU A 103      27.605  -3.580   4.234  1.00  0.74           C  
ATOM   1542  O   LEU A 103      26.522  -3.750   4.810  1.00  0.74           O  
ATOM   1543  CB  LEU A 103      27.892  -2.174   2.203  1.00  0.74           C  
ATOM   1544  CG  LEU A 103      26.529  -2.621   1.659  1.00  0.74           C  
ATOM   1545  CD1 LEU A 103      25.442  -1.699   2.179  1.00  0.74           C  
ATOM   1546  CD2 LEU A 103      26.568  -2.627   0.145  1.00  0.74           C  
ATOM   1547  H   LEU A 103      30.077  -1.710   3.471  1.00  0.74           H  
ATOM   1548  HA  LEU A 103      27.317  -1.469   4.140  1.00  0.74           H  
ATOM   1549 1HB  LEU A 103      28.087  -1.161   1.856  1.00  0.74           H  
ATOM   1550 2HB  LEU A 103      28.659  -2.833   1.786  1.00  0.74           H  
ATOM   1551  HG  LEU A 103      26.317  -3.623   2.014  1.00  0.74           H  
ATOM   1552 1HD1 LEU A 103      24.474  -2.031   1.802  1.00  0.74           H  
ATOM   1553 2HD1 LEU A 103      25.434  -1.728   3.270  1.00  0.74           H  
ATOM   1554 3HD1 LEU A 103      25.636  -0.683   1.842  1.00  0.74           H  
ATOM   1555 1HD2 LEU A 103      25.605  -2.958  -0.243  1.00  0.74           H  
ATOM   1556 2HD2 LEU A 103      26.782  -1.621  -0.217  1.00  0.74           H  
ATOM   1557 3HD2 LEU A 103      27.351  -3.309  -0.190  1.00  0.74           H  
ATOM   1558  N   SER A 104      28.496  -4.562   4.048  1.00  0.73           N  
ATOM   1559  CA  SER A 104      28.234  -5.916   4.481  1.00  0.73           C  
ATOM   1560  C   SER A 104      28.012  -5.951   5.984  1.00  0.73           C  
ATOM   1561  O   SER A 104      27.130  -6.663   6.457  1.00  0.73           O  
ATOM   1562  CB  SER A 104      29.394  -6.815   4.116  1.00  0.73           C  
ATOM   1563  OG  SER A 104      29.539  -6.905   2.725  1.00  0.73           O  
ATOM   1564  H   SER A 104      29.381  -4.380   3.573  1.00  0.73           H  
ATOM   1565  HA  SER A 104      27.335  -6.274   3.984  1.00  0.73           H  
ATOM   1566 1HB  SER A 104      30.311  -6.425   4.555  1.00  0.73           H  
ATOM   1567 2HB  SER A 104      29.227  -7.803   4.532  1.00  0.73           H  
ATOM   1568  HG  SER A 104      29.918  -6.037   2.452  1.00  0.73           H  
ATOM   1569  N   ALA A 105      28.778  -5.160   6.744  1.00  0.74           N  
ATOM   1570  CA  ALA A 105      28.626  -5.130   8.188  1.00  0.74           C  
ATOM   1571  C   ALA A 105      27.213  -4.759   8.566  1.00  0.74           C  
ATOM   1572  O   ALA A 105      26.597  -5.411   9.414  1.00  0.74           O  
ATOM   1573  CB  ALA A 105      29.556  -4.094   8.787  1.00  0.74           C  
ATOM   1574  H   ALA A 105      29.516  -4.604   6.315  1.00  0.74           H  
ATOM   1575  HA  ALA A 105      28.857  -6.119   8.582  1.00  0.74           H  
ATOM   1576 1HB  ALA A 105      29.435  -4.075   9.857  1.00  0.74           H  
ATOM   1577 2HB  ALA A 105      30.585  -4.329   8.535  1.00  0.74           H  
ATOM   1578 3HB  ALA A 105      29.317  -3.120   8.400  1.00  0.74           H  
ATOM   1579  N   GLY A 106      26.665  -3.765   7.879  1.00  0.75           N  
ATOM   1580  CA  GLY A 106      25.304  -3.323   8.129  1.00  0.75           C  
ATOM   1581  C   GLY A 106      24.316  -4.443   7.842  1.00  0.75           C  
ATOM   1582  O   GLY A 106      23.472  -4.787   8.678  1.00  0.75           O  
ATOM   1583  H   GLY A 106      27.236  -3.273   7.185  1.00  0.75           H  
ATOM   1584 1HA  GLY A 106      25.206  -3.001   9.164  1.00  0.75           H  
ATOM   1585 2HA  GLY A 106      25.085  -2.464   7.496  1.00  0.75           H  
ATOM   1586  N   LEU A 107      24.436  -5.013   6.647  1.00  0.77           N  
ATOM   1587  CA  LEU A 107      23.531  -6.050   6.175  1.00  0.77           C  
ATOM   1588  C   LEU A 107      23.577  -7.325   7.022  1.00  0.77           C  
ATOM   1589  O   LEU A 107      22.547  -7.964   7.248  1.00  0.77           O  
ATOM   1590  CB  LEU A 107      23.908  -6.391   4.732  1.00  0.77           C  
ATOM   1591  CG  LEU A 107      23.670  -5.263   3.705  1.00  0.77           C  
ATOM   1592  CD1 LEU A 107      24.258  -5.670   2.365  1.00  0.77           C  
ATOM   1593  CD2 LEU A 107      22.190  -4.981   3.596  1.00  0.77           C  
ATOM   1594  H   LEU A 107      25.183  -4.685   6.028  1.00  0.77           H  
ATOM   1595  HA  LEU A 107      22.519  -5.654   6.201  1.00  0.77           H  
ATOM   1596 1HB  LEU A 107      24.967  -6.646   4.709  1.00  0.77           H  
ATOM   1597 2HB  LEU A 107      23.339  -7.264   4.419  1.00  0.77           H  
ATOM   1598  HG  LEU A 107      24.184  -4.360   4.035  1.00  0.77           H  
ATOM   1599 1HD1 LEU A 107      24.106  -4.868   1.643  1.00  0.77           H  
ATOM   1600 2HD1 LEU A 107      25.326  -5.855   2.483  1.00  0.77           H  
ATOM   1601 3HD1 LEU A 107      23.769  -6.575   2.011  1.00  0.77           H  
ATOM   1602 1HD2 LEU A 107      22.028  -4.178   2.878  1.00  0.77           H  
ATOM   1603 2HD2 LEU A 107      21.671  -5.880   3.263  1.00  0.77           H  
ATOM   1604 3HD2 LEU A 107      21.808  -4.681   4.572  1.00  0.77           H  
ATOM   1605  N   ASN A 108      24.766  -7.685   7.497  1.00  0.78           N  
ATOM   1606  CA  ASN A 108      24.965  -8.896   8.278  1.00  0.78           C  
ATOM   1607  C   ASN A 108      24.658  -8.737   9.765  1.00  0.78           C  
ATOM   1608  O   ASN A 108      24.170  -9.675  10.400  1.00  0.78           O  
ATOM   1609  CB  ASN A 108      26.394  -9.374   8.115  1.00  0.78           C  
ATOM   1610  CG  ASN A 108      26.684  -9.880   6.735  1.00  0.78           C  
ATOM   1611  OD1 ASN A 108      25.799 -10.372   6.023  1.00  0.78           O  
ATOM   1612  ND2 ASN A 108      27.923  -9.774   6.337  1.00  0.78           N  
ATOM   1613  H   ASN A 108      25.577  -7.117   7.272  1.00  0.78           H  
ATOM   1614  HA  ASN A 108      24.292  -9.661   7.890  1.00  0.78           H  
ATOM   1615 1HB  ASN A 108      27.074  -8.545   8.336  1.00  0.78           H  
ATOM   1616 2HB  ASN A 108      26.597 -10.163   8.835  1.00  0.78           H  
ATOM   1617 1HD2 ASN A 108      28.184 -10.093   5.427  1.00  0.78           H  
ATOM   1618 2HD2 ASN A 108      28.606  -9.366   6.941  1.00  0.78           H  
ATOM   1619  N   SER A 109      24.964  -7.570  10.340  1.00  0.78           N  
ATOM   1620  CA  SER A 109      24.766  -7.373  11.770  1.00  0.78           C  
ATOM   1621  C   SER A 109      23.368  -6.922  12.151  1.00  0.78           C  
ATOM   1622  O   SER A 109      22.929  -7.140  13.279  1.00  0.78           O  
ATOM   1623  CB  SER A 109      25.700  -6.307  12.273  1.00  0.78           C  
ATOM   1624  OG  SER A 109      25.367  -5.064  11.723  1.00  0.78           O  
ATOM   1625  H   SER A 109      25.376  -6.811   9.797  1.00  0.78           H  
ATOM   1626  HA  SER A 109      24.978  -8.314  12.278  1.00  0.78           H  
ATOM   1627 1HB  SER A 109      25.602  -6.261  13.339  1.00  0.78           H  
ATOM   1628 2HB  SER A 109      26.736  -6.559  12.036  1.00  0.78           H  
ATOM   1629  HG  SER A 109      25.690  -5.095  10.793  1.00  0.78           H  
ATOM   1630  N   GLY A 110      22.663  -6.271  11.229  1.00  0.77           N  
ATOM   1631  CA  GLY A 110      21.350  -5.730  11.537  1.00  0.77           C  
ATOM   1632  C   GLY A 110      21.445  -4.349  12.195  1.00  0.77           C  
ATOM   1633  O   GLY A 110      20.428  -3.747  12.529  1.00  0.77           O  
ATOM   1634  H   GLY A 110      23.053  -6.087  10.304  1.00  0.77           H  
ATOM   1635 1HA  GLY A 110      20.771  -5.656  10.616  1.00  0.77           H  
ATOM   1636 2HA  GLY A 110      20.820  -6.416  12.195  1.00  0.77           H  
ATOM   1637  N   VAL A 111      22.666  -3.845  12.381  1.00  0.75           N  
ATOM   1638  CA  VAL A 111      22.889  -2.545  12.991  1.00  0.75           C  
ATOM   1639  C   VAL A 111      23.234  -1.563  11.881  1.00  0.75           C  
ATOM   1640  O   VAL A 111      24.224  -1.771  11.180  1.00  0.75           O  
ATOM   1641  CB  VAL A 111      24.053  -2.614  13.992  1.00  0.75           C  
ATOM   1642  CG1 VAL A 111      24.312  -1.260  14.589  1.00  0.75           C  
ATOM   1643  CG2 VAL A 111      23.715  -3.610  15.071  1.00  0.75           C  
ATOM   1644  H   VAL A 111      23.483  -4.381  12.093  1.00  0.75           H  
ATOM   1645  HA  VAL A 111      22.000  -2.255  13.540  1.00  0.75           H  
ATOM   1646  HB  VAL A 111      24.960  -2.929  13.474  1.00  0.75           H  
ATOM   1647 1HG1 VAL A 111      25.138  -1.320  15.294  1.00  0.75           H  
ATOM   1648 2HG1 VAL A 111      24.561  -0.563  13.791  1.00  0.75           H  
ATOM   1649 3HG1 VAL A 111      23.420  -0.930  15.104  1.00  0.75           H  
ATOM   1650 1HG2 VAL A 111      24.534  -3.673  15.786  1.00  0.75           H  
ATOM   1651 2HG2 VAL A 111      22.811  -3.286  15.590  1.00  0.75           H  
ATOM   1652 3HG2 VAL A 111      23.550  -4.595  14.625  1.00  0.75           H  
ATOM   1653  N   PRO A 112      22.456  -0.503  11.656  1.00  0.72           N  
ATOM   1654  CA  PRO A 112      22.717   0.443  10.601  1.00  0.72           C  
ATOM   1655  C   PRO A 112      24.142   0.936  10.699  1.00  0.72           C  
ATOM   1656  O   PRO A 112      24.614   1.289  11.787  1.00  0.72           O  
ATOM   1657  CB  PRO A 112      21.706   1.549  10.909  1.00  0.72           C  
ATOM   1658  CG  PRO A 112      20.553   0.819  11.576  1.00  0.72           C  
ATOM   1659  CD  PRO A 112      21.212  -0.266  12.409  1.00  0.72           C  
ATOM   1660  HA  PRO A 112      22.524  -0.026   9.625  1.00  0.72           H  
ATOM   1661 1HB  PRO A 112      22.163   2.316  11.556  1.00  0.72           H  
ATOM   1662 2HB  PRO A 112      21.411   2.048   9.979  1.00  0.72           H  
ATOM   1663 1HG  PRO A 112      19.967   1.522  12.195  1.00  0.72           H  
ATOM   1664 2HG  PRO A 112      19.864   0.413  10.824  1.00  0.72           H  
ATOM   1665 1HD  PRO A 112      21.417   0.065  13.413  1.00  0.72           H  
ATOM   1666 2HD  PRO A 112      20.556  -1.148  12.382  1.00  0.72           H  
ATOM   1667  N   CYS A 113      24.804   0.961   9.556  1.00  0.70           N  
ATOM   1668  CA  CYS A 113      26.177   1.402   9.461  1.00  0.70           C  
ATOM   1669  C   CYS A 113      26.254   2.497   8.418  1.00  0.70           C  
ATOM   1670  O   CYS A 113      25.601   2.409   7.374  1.00  0.70           O  
ATOM   1671  CB  CYS A 113      27.123   0.242   9.108  1.00  0.70           C  
ATOM   1672  SG  CYS A 113      27.241  -1.093  10.378  1.00  0.70           S  
ATOM   1673  H   CYS A 113      24.336   0.658   8.715  1.00  0.70           H  
ATOM   1674  HA  CYS A 113      26.476   1.799  10.419  1.00  0.70           H  
ATOM   1675 1HB  CYS A 113      26.809  -0.213   8.168  1.00  0.70           H  
ATOM   1676 2HB  CYS A 113      28.123   0.638   8.954  1.00  0.70           H  
ATOM   1677  HG  CYS A 113      25.907  -1.282  10.563  1.00  0.70           H  
ATOM   1678  N   ILE A 114      27.050   3.515   8.693  1.00  0.69           N  
ATOM   1679  CA  ILE A 114      27.172   4.628   7.765  1.00  0.69           C  
ATOM   1680  C   ILE A 114      28.584   5.056   7.474  1.00  0.69           C  
ATOM   1681  O   ILE A 114      29.450   5.068   8.348  1.00  0.69           O  
ATOM   1682  CB  ILE A 114      26.405   5.840   8.259  1.00  0.69           C  
ATOM   1683  CG1 ILE A 114      26.429   6.905   7.232  1.00  0.69           C  
ATOM   1684  CG2 ILE A 114      26.998   6.338   9.525  1.00  0.69           C  
ATOM   1685  CD1 ILE A 114      25.470   7.872   7.502  1.00  0.69           C  
ATOM   1686  H   ILE A 114      27.536   3.518   9.592  1.00  0.69           H  
ATOM   1687  HA  ILE A 114      26.728   4.324   6.818  1.00  0.69           H  
ATOM   1688  HB  ILE A 114      25.394   5.582   8.418  1.00  0.69           H  
ATOM   1689 1HG1 ILE A 114      27.398   7.404   7.227  1.00  0.69           H  
ATOM   1690 2HG1 ILE A 114      26.231   6.486   6.249  1.00  0.69           H  
ATOM   1691 1HG2 ILE A 114      26.446   7.209   9.865  1.00  0.69           H  
ATOM   1692 2HG2 ILE A 114      26.950   5.552  10.280  1.00  0.69           H  
ATOM   1693 3HG2 ILE A 114      28.027   6.610   9.338  1.00  0.69           H  
ATOM   1694 1HD1 ILE A 114      25.503   8.653   6.743  1.00  0.69           H  
ATOM   1695 2HD1 ILE A 114      24.502   7.391   7.503  1.00  0.69           H  
ATOM   1696 3HD1 ILE A 114      25.676   8.288   8.472  1.00  0.69           H  
ATOM   1697  N   PHE A 115      28.802   5.418   6.225  1.00  0.69           N  
ATOM   1698  CA  PHE A 115      30.097   5.865   5.794  1.00  0.69           C  
ATOM   1699  C   PHE A 115      30.371   7.340   6.010  1.00  0.69           C  
ATOM   1700  O   PHE A 115      29.636   8.216   5.551  1.00  0.69           O  
ATOM   1701  CB  PHE A 115      30.228   5.651   4.313  1.00  0.69           C  
ATOM   1702  CG  PHE A 115      30.264   4.336   3.915  1.00  0.69           C  
ATOM   1703  CD1 PHE A 115      29.102   3.690   3.539  1.00  0.69           C  
ATOM   1704  CD2 PHE A 115      31.440   3.704   3.894  1.00  0.69           C  
ATOM   1705  CE1 PHE A 115      29.145   2.403   3.125  1.00  0.69           C  
ATOM   1706  CE2 PHE A 115      31.502   2.463   3.501  1.00  0.69           C  
ATOM   1707  CZ  PHE A 115      30.338   1.785   3.094  1.00  0.69           C  
ATOM   1708  H   PHE A 115      28.043   5.378   5.560  1.00  0.69           H  
ATOM   1709  HA  PHE A 115      30.855   5.289   6.328  1.00  0.69           H  
ATOM   1710 1HB  PHE A 115      29.396   6.135   3.805  1.00  0.69           H  
ATOM   1711 2HB  PHE A 115      31.142   6.133   3.963  1.00  0.69           H  
ATOM   1712  HD1 PHE A 115      28.153   4.225   3.571  1.00  0.69           H  
ATOM   1713  HD2 PHE A 115      32.343   4.231   4.205  1.00  0.69           H  
ATOM   1714  HE1 PHE A 115      28.238   1.881   2.822  1.00  0.69           H  
ATOM   1715  HE2 PHE A 115      32.469   1.979   3.511  1.00  0.69           H  
ATOM   1716  HZ  PHE A 115      30.387   0.754   2.769  1.00  0.69           H  
ATOM   1717  N   GLY A 116      31.498   7.575   6.640  1.00  0.70           N  
ATOM   1718  CA  GLY A 116      32.117   8.855   6.888  1.00  0.70           C  
ATOM   1719  C   GLY A 116      33.546   8.738   6.349  1.00  0.70           C  
ATOM   1720  O   GLY A 116      34.447   9.471   6.760  1.00  0.70           O  
ATOM   1721  H   GLY A 116      31.991   6.780   7.013  1.00  0.70           H  
ATOM   1722 1HA  GLY A 116      31.574   9.648   6.374  1.00  0.70           H  
ATOM   1723 2HA  GLY A 116      32.117   9.069   7.953  1.00  0.70           H  
ATOM   1724  N   VAL A 117      33.749   7.761   5.455  1.00  0.73           N  
ATOM   1725  CA  VAL A 117      35.051   7.531   4.843  1.00  0.73           C  
ATOM   1726  C   VAL A 117      35.125   8.357   3.570  1.00  0.73           C  
ATOM   1727  O   VAL A 117      34.257   8.238   2.704  1.00  0.73           O  
ATOM   1728  CB  VAL A 117      35.301   6.031   4.494  1.00  0.73           C  
ATOM   1729  CG1 VAL A 117      36.680   5.888   3.815  1.00  0.73           C  
ATOM   1730  CG2 VAL A 117      35.237   5.169   5.765  1.00  0.73           C  
ATOM   1731  H   VAL A 117      32.966   7.191   5.183  1.00  0.73           H  
ATOM   1732  HA  VAL A 117      35.815   7.852   5.529  1.00  0.73           H  
ATOM   1733  HB  VAL A 117      34.547   5.694   3.787  1.00  0.73           H  
ATOM   1734 1HG1 VAL A 117      36.859   4.845   3.559  1.00  0.73           H  
ATOM   1735 2HG1 VAL A 117      36.712   6.493   2.908  1.00  0.73           H  
ATOM   1736 3HG1 VAL A 117      37.447   6.230   4.499  1.00  0.73           H  
ATOM   1737 1HG2 VAL A 117      35.414   4.122   5.513  1.00  0.73           H  
ATOM   1738 2HG2 VAL A 117      35.995   5.503   6.472  1.00  0.73           H  
ATOM   1739 3HG2 VAL A 117      34.260   5.268   6.209  1.00  0.73           H  
ATOM   1740  N   LEU A 118      36.138   9.198   3.453  1.00  0.76           N  
ATOM   1741  CA  LEU A 118      36.269  10.032   2.269  1.00  0.76           C  
ATOM   1742  C   LEU A 118      37.150   9.360   1.225  1.00  0.76           C  
ATOM   1743  O   LEU A 118      38.136   8.712   1.574  1.00  0.76           O  
ATOM   1744  CB  LEU A 118      36.924  11.373   2.626  1.00  0.76           C  
ATOM   1745  CG  LEU A 118      36.248  12.275   3.639  1.00  0.76           C  
ATOM   1746  CD1 LEU A 118      37.172  13.479   3.876  1.00  0.76           C  
ATOM   1747  CD2 LEU A 118      34.904  12.719   3.126  1.00  0.76           C  
ATOM   1748  H   LEU A 118      36.810   9.263   4.215  1.00  0.76           H  
ATOM   1749  HA  LEU A 118      35.281  10.203   1.844  1.00  0.76           H  
ATOM   1750 1HB  LEU A 118      37.922  11.169   3.001  1.00  0.76           H  
ATOM   1751 2HB  LEU A 118      37.025  11.946   1.709  1.00  0.76           H  
ATOM   1752  HG  LEU A 118      36.112  11.741   4.580  1.00  0.76           H  
ATOM   1753 1HD1 LEU A 118      36.727  14.154   4.600  1.00  0.76           H  
ATOM   1754 2HD1 LEU A 118      38.126  13.131   4.248  1.00  0.76           H  
ATOM   1755 3HD1 LEU A 118      37.328  13.999   2.947  1.00  0.76           H  
ATOM   1756 1HD2 LEU A 118      34.442  13.374   3.860  1.00  0.76           H  
ATOM   1757 2HD2 LEU A 118      35.029  13.251   2.190  1.00  0.76           H  
ATOM   1758 3HD2 LEU A 118      34.271  11.844   2.966  1.00  0.76           H  
ATOM   1759  N   THR A 119      36.837   9.555  -0.052  1.00  0.79           N  
ATOM   1760  CA  THR A 119      37.738   9.097  -1.106  1.00  0.79           C  
ATOM   1761  C   THR A 119      38.120  10.331  -1.909  1.00  0.79           C  
ATOM   1762  O   THR A 119      37.246  10.995  -2.485  1.00  0.79           O  
ATOM   1763  CB  THR A 119      37.102   8.035  -2.020  1.00  0.79           C  
ATOM   1764  OG1 THR A 119      36.691   6.906  -1.236  1.00  0.79           O  
ATOM   1765  CG2 THR A 119      38.147   7.560  -3.037  1.00  0.79           C  
ATOM   1766  H   THR A 119      35.993  10.052  -0.292  1.00  0.79           H  
ATOM   1767  HA  THR A 119      38.641   8.681  -0.666  1.00  0.79           H  
ATOM   1768  HB  THR A 119      36.242   8.453  -2.541  1.00  0.79           H  
ATOM   1769  HG1 THR A 119      37.414   6.639  -0.660  1.00  0.79           H  
ATOM   1770 1HG2 THR A 119      37.711   6.798  -3.682  1.00  0.79           H  
ATOM   1771 2HG2 THR A 119      38.479   8.405  -3.643  1.00  0.79           H  
ATOM   1772 3HG2 THR A 119      39.005   7.139  -2.504  1.00  0.79           H  
ATOM   1773  N   CYS A 120      39.411  10.650  -1.919  1.00  0.81           N  
ATOM   1774  CA  CYS A 120      39.871  11.876  -2.563  1.00  0.81           C  
ATOM   1775  C   CYS A 120      41.062  11.688  -3.479  1.00  0.81           C  
ATOM   1776  O   CYS A 120      41.774  10.683  -3.393  1.00  0.81           O  
ATOM   1777  CB  CYS A 120      40.256  12.878  -1.496  1.00  0.81           C  
ATOM   1778  SG  CYS A 120      38.953  13.204  -0.321  1.00  0.81           S  
ATOM   1779  H   CYS A 120      40.070  10.038  -1.432  1.00  0.81           H  
ATOM   1780  HA  CYS A 120      39.052  12.287  -3.154  1.00  0.81           H  
ATOM   1781 1HB  CYS A 120      41.125  12.516  -0.951  1.00  0.81           H  
ATOM   1782 2HB  CYS A 120      40.537  13.819  -1.960  1.00  0.81           H  
ATOM   1783  HG  CYS A 120      39.616  14.163   0.322  1.00  0.81           H  
ATOM   1784  N   GLU A 121      41.282  12.686  -4.332  1.00  0.81           N  
ATOM   1785  CA  GLU A 121      42.432  12.717  -5.226  1.00  0.81           C  
ATOM   1786  C   GLU A 121      43.708  13.167  -4.522  1.00  0.81           C  
ATOM   1787  O   GLU A 121      44.797  12.695  -4.845  1.00  0.81           O  
ATOM   1788  CB  GLU A 121      42.126  13.609  -6.423  1.00  0.81           C  
ATOM   1789  CG  GLU A 121      41.018  13.038  -7.293  1.00  0.81           C  
ATOM   1790  CD  GLU A 121      41.418  11.722  -7.898  1.00  0.81           C  
ATOM   1791  OE1 GLU A 121      42.418  11.690  -8.572  1.00  0.81           O  
ATOM   1792  OE2 GLU A 121      40.755  10.735  -7.654  1.00  0.81           O  
ATOM   1793  H   GLU A 121      40.626  13.468  -4.348  1.00  0.81           H  
ATOM   1794  HA  GLU A 121      42.595  11.708  -5.598  1.00  0.81           H  
ATOM   1795 1HB  GLU A 121      41.819  14.598  -6.075  1.00  0.81           H  
ATOM   1796 2HB  GLU A 121      43.020  13.732  -7.031  1.00  0.81           H  
ATOM   1797 1HG  GLU A 121      40.126  12.896  -6.682  1.00  0.81           H  
ATOM   1798 2HG  GLU A 121      40.781  13.748  -8.084  1.00  0.81           H  
ATOM   1799  N   ASP A 122      43.580  14.074  -3.558  1.00  0.79           N  
ATOM   1800  CA  ASP A 122      44.762  14.547  -2.848  1.00  0.79           C  
ATOM   1801  C   ASP A 122      44.442  15.011  -1.428  1.00  0.79           C  
ATOM   1802  O   ASP A 122      43.280  15.003  -1.004  1.00  0.79           O  
ATOM   1803  CB  ASP A 122      45.457  15.654  -3.666  1.00  0.79           C  
ATOM   1804  CG  ASP A 122      44.619  16.932  -3.935  1.00  0.79           C  
ATOM   1805  OD1 ASP A 122      43.823  17.331  -3.092  1.00  0.79           O  
ATOM   1806  OD2 ASP A 122      44.788  17.493  -4.997  1.00  0.79           O  
ATOM   1807  H   ASP A 122      42.664  14.429  -3.333  1.00  0.79           H  
ATOM   1808  HA  ASP A 122      45.466  13.719  -2.776  1.00  0.79           H  
ATOM   1809 1HB  ASP A 122      46.371  15.952  -3.163  1.00  0.79           H  
ATOM   1810 2HB  ASP A 122      45.755  15.240  -4.633  1.00  0.79           H  
ATOM   1811  N   MET A 123      45.477  15.438  -0.703  1.00  0.76           N  
ATOM   1812  CA  MET A 123      45.303  15.866   0.676  1.00  0.76           C  
ATOM   1813  C   MET A 123      44.499  17.149   0.810  1.00  0.76           C  
ATOM   1814  O   MET A 123      43.706  17.279   1.736  1.00  0.76           O  
ATOM   1815  CB  MET A 123      46.662  15.993   1.357  1.00  0.76           C  
ATOM   1816  CG  MET A 123      46.597  16.301   2.849  1.00  0.76           C  
ATOM   1817  SD  MET A 123      45.743  15.038   3.814  1.00  0.76           S  
ATOM   1818  CE  MET A 123      46.909  13.706   3.946  1.00  0.76           C  
ATOM   1819  H   MET A 123      46.401  15.436  -1.107  1.00  0.76           H  
ATOM   1820  HA  MET A 123      44.744  15.094   1.197  1.00  0.76           H  
ATOM   1821 1HB  MET A 123      47.225  15.070   1.226  1.00  0.76           H  
ATOM   1822 2HB  MET A 123      47.228  16.797   0.882  1.00  0.76           H  
ATOM   1823 1HG  MET A 123      47.605  16.414   3.244  1.00  0.76           H  
ATOM   1824 2HG  MET A 123      46.074  17.241   2.982  1.00  0.76           H  
ATOM   1825 1HE  MET A 123      46.466  12.892   4.525  1.00  0.76           H  
ATOM   1826 2HE  MET A 123      47.166  13.345   2.949  1.00  0.76           H  
ATOM   1827 3HE  MET A 123      47.808  14.060   4.446  1.00  0.76           H  
ATOM   1828  N   ASP A 124      44.669  18.104  -0.104  1.00  0.72           N  
ATOM   1829  CA  ASP A 124      43.923  19.348   0.051  1.00  0.72           C  
ATOM   1830  C   ASP A 124      42.430  19.088  -0.090  1.00  0.72           C  
ATOM   1831  O   ASP A 124      41.622  19.613   0.681  1.00  0.72           O  
ATOM   1832  CB  ASP A 124      44.369  20.390  -0.975  1.00  0.72           C  
ATOM   1833  CG  ASP A 124      45.763  20.962  -0.696  1.00  0.72           C  
ATOM   1834  OD1 ASP A 124      46.273  20.748   0.381  1.00  0.72           O  
ATOM   1835  OD2 ASP A 124      46.298  21.619  -1.558  1.00  0.72           O  
ATOM   1836  H   ASP A 124      45.289  17.968  -0.891  1.00  0.72           H  
ATOM   1837  HA  ASP A 124      44.108  19.743   1.049  1.00  0.72           H  
ATOM   1838 1HB  ASP A 124      44.369  19.931  -1.971  1.00  0.72           H  
ATOM   1839 2HB  ASP A 124      43.649  21.209  -0.995  1.00  0.72           H  
ATOM   1840  N   GLN A 125      42.063  18.229  -1.045  1.00  0.68           N  
ATOM   1841  CA  GLN A 125      40.663  17.883  -1.232  1.00  0.68           C  
ATOM   1842  C   GLN A 125      40.136  17.191   0.020  1.00  0.68           C  
ATOM   1843  O   GLN A 125      39.042  17.501   0.509  1.00  0.68           O  
ATOM   1844  CB  GLN A 125      40.493  17.010  -2.481  1.00  0.68           C  
ATOM   1845  CG  GLN A 125      39.048  16.637  -2.794  1.00  0.68           C  
ATOM   1846  CD  GLN A 125      38.873  15.898  -4.133  1.00  0.68           C  
ATOM   1847  OE1 GLN A 125      39.437  14.835  -4.440  1.00  0.68           O  
ATOM   1848  NE2 GLN A 125      38.054  16.503  -4.981  1.00  0.68           N  
ATOM   1849  H   GLN A 125      42.770  17.825  -1.674  1.00  0.68           H  
ATOM   1850  HA  GLN A 125      40.097  18.800  -1.376  1.00  0.68           H  
ATOM   1851 1HB  GLN A 125      40.912  17.531  -3.344  1.00  0.68           H  
ATOM   1852 2HB  GLN A 125      41.072  16.100  -2.354  1.00  0.68           H  
ATOM   1853 1HG  GLN A 125      38.687  15.984  -2.000  1.00  0.68           H  
ATOM   1854 2HG  GLN A 125      38.449  17.547  -2.824  1.00  0.68           H  
ATOM   1855 1HE2 GLN A 125      37.885  16.105  -5.885  1.00  0.68           H  
ATOM   1856 2HE2 GLN A 125      37.614  17.366  -4.726  1.00  0.68           H  
ATOM   1857  N   ALA A 126      40.930  16.268   0.567  1.00  0.65           N  
ATOM   1858  CA  ALA A 126      40.532  15.568   1.774  1.00  0.65           C  
ATOM   1859  C   ALA A 126      40.337  16.529   2.935  1.00  0.65           C  
ATOM   1860  O   ALA A 126      39.367  16.400   3.688  1.00  0.65           O  
ATOM   1861  CB  ALA A 126      41.570  14.518   2.100  1.00  0.65           C  
ATOM   1862  H   ALA A 126      41.823  16.033   0.124  1.00  0.65           H  
ATOM   1863  HA  ALA A 126      39.575  15.098   1.599  1.00  0.65           H  
ATOM   1864 1HB  ALA A 126      41.260  13.974   2.970  1.00  0.65           H  
ATOM   1865 2HB  ALA A 126      41.674  13.834   1.264  1.00  0.65           H  
ATOM   1866 3HB  ALA A 126      42.526  14.999   2.289  1.00  0.65           H  
ATOM   1867  N   ILE A 127      41.209  17.531   3.052  1.00  0.63           N  
ATOM   1868  CA  ILE A 127      41.079  18.500   4.126  1.00  0.63           C  
ATOM   1869  C   ILE A 127      39.806  19.307   3.964  1.00  0.63           C  
ATOM   1870  O   ILE A 127      39.061  19.479   4.931  1.00  0.63           O  
ATOM   1871  CB  ILE A 127      42.291  19.445   4.208  1.00  0.63           C  
ATOM   1872  CG1 ILE A 127      43.538  18.671   4.659  1.00  0.63           C  
ATOM   1873  CG2 ILE A 127      41.984  20.584   5.158  1.00  0.63           C  
ATOM   1874  CD1 ILE A 127      44.816  19.425   4.507  1.00  0.63           C  
ATOM   1875  H   ILE A 127      41.999  17.593   2.411  1.00  0.63           H  
ATOM   1876  HA  ILE A 127      41.020  17.961   5.067  1.00  0.63           H  
ATOM   1877  HB  ILE A 127      42.501  19.846   3.215  1.00  0.63           H  
ATOM   1878 1HG1 ILE A 127      43.422  18.391   5.706  1.00  0.63           H  
ATOM   1879 2HG1 ILE A 127      43.620  17.783   4.072  1.00  0.63           H  
ATOM   1880 1HG2 ILE A 127      42.837  21.258   5.202  1.00  0.63           H  
ATOM   1881 2HG2 ILE A 127      41.110  21.130   4.799  1.00  0.63           H  
ATOM   1882 3HG2 ILE A 127      41.781  20.187   6.152  1.00  0.63           H  
ATOM   1883 1HD1 ILE A 127      45.644  18.802   4.841  1.00  0.63           H  
ATOM   1884 2HD1 ILE A 127      44.957  19.686   3.454  1.00  0.63           H  
ATOM   1885 3HD1 ILE A 127      44.779  20.332   5.105  1.00  0.63           H  
ATOM   1886  N   ASN A 128      39.538  19.767   2.739  1.00  0.62           N  
ATOM   1887  CA  ASN A 128      38.357  20.573   2.456  1.00  0.62           C  
ATOM   1888  C   ASN A 128      37.076  19.813   2.804  1.00  0.62           C  
ATOM   1889  O   ASN A 128      36.089  20.397   3.247  1.00  0.62           O  
ATOM   1890  CB  ASN A 128      38.363  20.976   0.992  1.00  0.62           C  
ATOM   1891  CG  ASN A 128      39.405  22.024   0.663  1.00  0.62           C  
ATOM   1892  OD1 ASN A 128      39.894  22.758   1.534  1.00  0.62           O  
ATOM   1893  ND2 ASN A 128      39.760  22.099  -0.594  1.00  0.62           N  
ATOM   1894  H   ASN A 128      40.199  19.577   1.983  1.00  0.62           H  
ATOM   1895  HA  ASN A 128      38.386  21.466   3.082  1.00  0.62           H  
ATOM   1896 1HB  ASN A 128      38.550  20.094   0.378  1.00  0.62           H  
ATOM   1897 2HB  ASN A 128      37.377  21.358   0.722  1.00  0.62           H  
ATOM   1898 1HD2 ASN A 128      40.449  22.761  -0.881  1.00  0.62           H  
ATOM   1899 2HD2 ASN A 128      39.345  21.486  -1.264  1.00  0.62           H  
ATOM   1900  N   ARG A 129      37.082  18.496   2.587  1.00  0.63           N  
ATOM   1901  CA  ARG A 129      35.930  17.654   2.900  1.00  0.63           C  
ATOM   1902  C   ARG A 129      35.847  17.274   4.389  1.00  0.63           C  
ATOM   1903  O   ARG A 129      34.763  16.990   4.914  1.00  0.63           O  
ATOM   1904  CB  ARG A 129      35.953  16.428   2.025  1.00  0.63           C  
ATOM   1905  CG  ARG A 129      35.651  16.687   0.563  1.00  0.63           C  
ATOM   1906  CD  ARG A 129      35.791  15.458  -0.221  1.00  0.63           C  
ATOM   1907  NE  ARG A 129      35.440  15.630  -1.623  1.00  0.63           N  
ATOM   1908  CZ  ARG A 129      35.639  14.679  -2.557  1.00  0.63           C  
ATOM   1909  NH1 ARG A 129      36.197  13.556  -2.187  1.00  0.63           N  
ATOM   1910  NH2 ARG A 129      35.280  14.875  -3.813  1.00  0.63           N  
ATOM   1911  H   ARG A 129      37.909  18.070   2.165  1.00  0.63           H  
ATOM   1912  HA  ARG A 129      35.030  18.216   2.654  1.00  0.63           H  
ATOM   1913 1HB  ARG A 129      36.953  16.008   2.059  1.00  0.63           H  
ATOM   1914 2HB  ARG A 129      35.256  15.688   2.404  1.00  0.63           H  
ATOM   1915 1HG  ARG A 129      34.635  17.063   0.456  1.00  0.63           H  
ATOM   1916 2HG  ARG A 129      36.360  17.425   0.177  1.00  0.63           H  
ATOM   1917 1HD  ARG A 129      36.824  15.150  -0.173  1.00  0.63           H  
ATOM   1918 2HD  ARG A 129      35.161  14.678   0.196  1.00  0.63           H  
ATOM   1919  HE  ARG A 129      35.010  16.500  -1.906  1.00  0.63           H  
ATOM   1920 1HH1 ARG A 129      36.468  13.434  -1.226  1.00  0.63           H  
ATOM   1921 2HH1 ARG A 129      36.391  12.788  -2.836  1.00  0.63           H  
ATOM   1922 1HH2 ARG A 129      34.849  15.746  -4.087  1.00  0.63           H  
ATOM   1923 2HH2 ARG A 129      35.436  14.148  -4.497  1.00  0.63           H  
ATOM   1924  N   ALA A 130      36.996  17.234   5.061  1.00  0.65           N  
ATOM   1925  CA  ALA A 130      37.029  16.923   6.480  1.00  0.65           C  
ATOM   1926  C   ALA A 130      36.726  18.145   7.346  1.00  0.65           C  
ATOM   1927  O   ALA A 130      36.481  18.013   8.545  1.00  0.65           O  
ATOM   1928  CB  ALA A 130      38.368  16.341   6.834  1.00  0.65           C  
ATOM   1929  H   ALA A 130      37.875  17.412   4.578  1.00  0.65           H  
ATOM   1930  HA  ALA A 130      36.260  16.195   6.678  1.00  0.65           H  
ATOM   1931 1HB  ALA A 130      38.394  16.066   7.881  1.00  0.65           H  
ATOM   1932 2HB  ALA A 130      38.502  15.473   6.229  1.00  0.65           H  
ATOM   1933 3HB  ALA A 130      39.152  17.069   6.626  1.00  0.65           H  
ATOM   1934  N   GLY A 131      36.712  19.333   6.755  1.00  0.68           N  
ATOM   1935  CA  GLY A 131      36.389  20.530   7.515  1.00  0.68           C  
ATOM   1936  C   GLY A 131      36.594  21.801   6.710  1.00  0.68           C  
ATOM   1937  O   GLY A 131      36.744  21.782   5.496  1.00  0.68           O  
ATOM   1938  H   GLY A 131      36.986  19.407   5.777  1.00  0.68           H  
ATOM   1939 1HA  GLY A 131      35.354  20.475   7.841  1.00  0.68           H  
ATOM   1940 2HA  GLY A 131      37.006  20.562   8.412  1.00  0.68           H  
ATOM   1941  N   GLY A 132      36.557  22.935   7.378  1.00  0.69           N  
ATOM   1942  CA  GLY A 132      36.742  24.180   6.658  1.00  0.69           C  
ATOM   1943  C   GLY A 132      35.700  24.459   5.569  1.00  0.69           C  
ATOM   1944  O   GLY A 132      34.489  24.374   5.798  1.00  0.69           O  
ATOM   1945  H   GLY A 132      36.422  22.937   8.379  1.00  0.69           H  
ATOM   1946 1HA  GLY A 132      36.739  25.003   7.373  1.00  0.69           H  
ATOM   1947 2HA  GLY A 132      37.734  24.174   6.205  1.00  0.69           H  
ATOM   1948  N   LYS A 133      36.199  24.733   4.365  1.00  0.70           N  
ATOM   1949  CA  LYS A 133      35.401  25.130   3.206  1.00  0.70           C  
ATOM   1950  C   LYS A 133      34.235  24.247   2.745  1.00  0.70           C  
ATOM   1951  O   LYS A 133      33.213  24.804   2.340  1.00  0.70           O  
ATOM   1952  CB  LYS A 133      36.343  25.301   2.013  1.00  0.70           C  
ATOM   1953  CG  LYS A 133      37.269  26.506   2.099  1.00  0.70           C  
ATOM   1954  CD  LYS A 133      38.198  26.575   0.890  1.00  0.70           C  
ATOM   1955  CE  LYS A 133      39.146  27.766   0.983  1.00  0.70           C  
ATOM   1956  NZ  LYS A 133      40.084  27.822  -0.171  1.00  0.70           N  
ATOM   1957  H   LYS A 133      37.202  24.711   4.263  1.00  0.70           H  
ATOM   1958  HA  LYS A 133      34.974  26.106   3.440  1.00  0.70           H  
ATOM   1959 1HB  LYS A 133      36.965  24.407   1.914  1.00  0.70           H  
ATOM   1960 2HB  LYS A 133      35.757  25.390   1.099  1.00  0.70           H  
ATOM   1961 1HG  LYS A 133      36.675  27.419   2.146  1.00  0.70           H  
ATOM   1962 2HG  LYS A 133      37.871  26.436   3.004  1.00  0.70           H  
ATOM   1963 1HD  LYS A 133      38.788  25.655   0.834  1.00  0.70           H  
ATOM   1964 2HD  LYS A 133      37.607  26.661  -0.022  1.00  0.70           H  
ATOM   1965 1HE  LYS A 133      38.563  28.685   1.010  1.00  0.70           H  
ATOM   1966 2HE  LYS A 133      39.725  27.687   1.904  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 133      40.694  28.621  -0.071  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 133      40.637  26.976  -0.196  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 133      39.558  27.907  -1.030  1.00  0.70           H  
ATOM   1970  N   SER A 134      34.326  22.913   2.769  1.00  0.69           N  
ATOM   1971  CA  SER A 134      33.161  22.161   2.282  1.00  0.69           C  
ATOM   1972  C   SER A 134      32.290  21.607   3.410  1.00  0.69           C  
ATOM   1973  O   SER A 134      31.327  20.878   3.149  1.00  0.69           O  
ATOM   1974  CB  SER A 134      33.568  21.055   1.330  1.00  0.69           C  
ATOM   1975  OG  SER A 134      34.179  21.582   0.179  1.00  0.69           O  
ATOM   1976  H   SER A 134      35.149  22.398   3.103  1.00  0.69           H  
ATOM   1977  HA  SER A 134      32.537  22.840   1.705  1.00  0.69           H  
ATOM   1978 1HB  SER A 134      34.224  20.367   1.815  1.00  0.69           H  
ATOM   1979 2HB  SER A 134      32.681  20.495   1.044  1.00  0.69           H  
ATOM   1980  HG  SER A 134      33.536  22.181  -0.208  1.00  0.69           H  
ATOM   1981  N   GLY A 135      32.636  21.924   4.658  1.00  0.66           N  
ATOM   1982  CA  GLY A 135      31.908  21.401   5.806  1.00  0.66           C  
ATOM   1983  C   GLY A 135      32.517  20.077   6.253  1.00  0.66           C  
ATOM   1984  O   GLY A 135      33.071  19.343   5.444  1.00  0.66           O  
ATOM   1985  H   GLY A 135      33.406  22.575   4.827  1.00  0.66           H  
ATOM   1986 1HA  GLY A 135      31.954  22.123   6.621  1.00  0.66           H  
ATOM   1987 2HA  GLY A 135      30.859  21.262   5.550  1.00  0.66           H  
ATOM   1988  N   ASN A 136      32.386  19.752   7.537  1.00  0.64           N  
ATOM   1989  CA  ASN A 136      32.931  18.502   8.073  1.00  0.64           C  
ATOM   1990  C   ASN A 136      31.985  17.322   7.891  1.00  0.64           C  
ATOM   1991  O   ASN A 136      31.010  17.176   8.634  1.00  0.64           O  
ATOM   1992  CB  ASN A 136      33.272  18.677   9.531  1.00  0.64           C  
ATOM   1993  CG  ASN A 136      33.912  17.490  10.143  1.00  0.64           C  
ATOM   1994  OD1 ASN A 136      33.694  16.319   9.776  1.00  0.64           O  
ATOM   1995  ND2 ASN A 136      34.740  17.776  11.106  1.00  0.64           N  
ATOM   1996  H   ASN A 136      31.908  20.388   8.157  1.00  0.64           H  
ATOM   1997  HA  ASN A 136      33.844  18.263   7.525  1.00  0.64           H  
ATOM   1998 1HB  ASN A 136      33.949  19.523   9.644  1.00  0.64           H  
ATOM   1999 2HB  ASN A 136      32.365  18.907  10.088  1.00  0.64           H  
ATOM   2000 1HD2 ASN A 136      35.252  17.043  11.570  1.00  0.64           H  
ATOM   2001 2HD2 ASN A 136      34.899  18.726  11.363  1.00  0.64           H  
ATOM   2002  N   LYS A 137      32.308  16.436   6.952  1.00  0.61           N  
ATOM   2003  CA  LYS A 137      31.421  15.322   6.599  1.00  0.61           C  
ATOM   2004  C   LYS A 137      31.158  14.330   7.735  1.00  0.61           C  
ATOM   2005  O   LYS A 137      30.192  13.559   7.685  1.00  0.61           O  
ATOM   2006  CB  LYS A 137      31.981  14.598   5.385  1.00  0.61           C  
ATOM   2007  CG  LYS A 137      31.977  15.509   4.153  1.00  0.61           C  
ATOM   2008  CD  LYS A 137      30.562  15.872   3.761  1.00  0.61           C  
ATOM   2009  CE  LYS A 137      30.515  16.878   2.620  1.00  0.61           C  
ATOM   2010  NZ  LYS A 137      29.090  17.200   2.236  1.00  0.61           N  
ATOM   2011  H   LYS A 137      33.155  16.599   6.394  1.00  0.61           H  
ATOM   2012  HA  LYS A 137      30.456  15.747   6.315  1.00  0.61           H  
ATOM   2013 1HB  LYS A 137      33.008  14.293   5.584  1.00  0.61           H  
ATOM   2014 2HB  LYS A 137      31.394  13.706   5.173  1.00  0.61           H  
ATOM   2015 1HG  LYS A 137      32.491  16.436   4.387  1.00  0.61           H  
ATOM   2016 2HG  LYS A 137      32.485  15.027   3.321  1.00  0.61           H  
ATOM   2017 1HD  LYS A 137      30.004  14.978   3.478  1.00  0.61           H  
ATOM   2018 2HD  LYS A 137      30.068  16.322   4.621  1.00  0.61           H  
ATOM   2019 1HE  LYS A 137      31.008  17.800   2.945  1.00  0.61           H  
ATOM   2020 2HE  LYS A 137      31.040  16.482   1.754  1.00  0.61           H  
ATOM   2021 1HZ  LYS A 137      29.078  17.877   1.496  1.00  0.61           H  
ATOM   2022 2HZ  LYS A 137      28.626  16.356   1.934  1.00  0.61           H  
ATOM   2023 3HZ  LYS A 137      28.573  17.576   3.056  1.00  0.61           H  
ATOM   2024  N   GLY A 138      32.025  14.304   8.740  1.00  0.59           N  
ATOM   2025  CA  GLY A 138      31.831  13.393   9.858  1.00  0.59           C  
ATOM   2026  C   GLY A 138      30.518  13.713  10.568  1.00  0.59           C  
ATOM   2027  O   GLY A 138      29.834  12.822  11.086  1.00  0.59           O  
ATOM   2028  H   GLY A 138      32.786  14.979   8.775  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138      31.832  12.362   9.506  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138      32.657  13.504  10.550  1.00  0.59           H  
ATOM   2031  N   ALA A 139      30.176  15.009  10.604  1.00  0.58           N  
ATOM   2032  CA  ALA A 139      28.966  15.470  11.257  1.00  0.58           C  
ATOM   2033  C   ALA A 139      27.740  14.958  10.528  1.00  0.58           C  
ATOM   2034  O   ALA A 139      26.742  14.577  11.146  1.00  0.58           O  
ATOM   2035  CB  ALA A 139      28.952  16.985  11.305  1.00  0.58           C  
ATOM   2036  H   ALA A 139      30.749  15.695  10.113  1.00  0.58           H  
ATOM   2037  HA  ALA A 139      28.949  15.075  12.272  1.00  0.58           H  
ATOM   2038 1HB  ALA A 139      28.051  17.328  11.807  1.00  0.58           H  
ATOM   2039 2HB  ALA A 139      29.830  17.335  11.848  1.00  0.58           H  
ATOM   2040 3HB  ALA A 139      28.972  17.376  10.288  1.00  0.58           H  
ATOM   2041  N   GLU A 140      27.815  14.941   9.195  1.00  0.57           N  
ATOM   2042  CA  GLU A 140      26.686  14.499   8.396  1.00  0.57           C  
ATOM   2043  C   GLU A 140      26.473  13.015   8.626  1.00  0.57           C  
ATOM   2044  O   GLU A 140      25.334  12.540   8.750  1.00  0.57           O  
ATOM   2045  CB  GLU A 140      26.932  14.766   6.906  1.00  0.57           C  
ATOM   2046  CG  GLU A 140      26.992  16.248   6.510  1.00  0.57           C  
ATOM   2047  CD  GLU A 140      27.222  16.447   5.014  1.00  0.57           C  
ATOM   2048  OE1 GLU A 140      27.252  15.469   4.302  1.00  0.57           O  
ATOM   2049  OE2 GLU A 140      27.432  17.568   4.584  1.00  0.57           O  
ATOM   2050  H   GLU A 140      28.669  15.240   8.741  1.00  0.57           H  
ATOM   2051  HA  GLU A 140      25.791  15.034   8.716  1.00  0.57           H  
ATOM   2052 1HB  GLU A 140      27.878  14.309   6.611  1.00  0.57           H  
ATOM   2053 2HB  GLU A 140      26.145  14.293   6.320  1.00  0.57           H  
ATOM   2054 1HG  GLU A 140      26.061  16.733   6.797  1.00  0.57           H  
ATOM   2055 2HG  GLU A 140      27.807  16.720   7.064  1.00  0.57           H  
ATOM   2056  N   ALA A 141      27.588  12.275   8.720  1.00  0.58           N  
ATOM   2057  CA  ALA A 141      27.489  10.847   8.959  1.00  0.58           C  
ATOM   2058  C   ALA A 141      26.826  10.596  10.305  1.00  0.58           C  
ATOM   2059  O   ALA A 141      25.898   9.790  10.406  1.00  0.58           O  
ATOM   2060  CB  ALA A 141      28.868  10.200   8.921  1.00  0.58           C  
ATOM   2061  H   ALA A 141      28.502  12.716   8.590  1.00  0.58           H  
ATOM   2062  HA  ALA A 141      26.868  10.414   8.179  1.00  0.58           H  
ATOM   2063 1HB  ALA A 141      28.769   9.131   9.081  1.00  0.58           H  
ATOM   2064 2HB  ALA A 141      29.323  10.380   7.947  1.00  0.58           H  
ATOM   2065 3HB  ALA A 141      29.495  10.628   9.700  1.00  0.58           H  
ATOM   2066  N   ALA A 142      27.235  11.352  11.327  1.00  0.58           N  
ATOM   2067  CA  ALA A 142      26.642  11.192  12.643  1.00  0.58           C  
ATOM   2068  C   ALA A 142      25.188  11.564  12.684  1.00  0.58           C  
ATOM   2069  O   ALA A 142      24.394  10.863  13.305  1.00  0.58           O  
ATOM   2070  CB  ALA A 142      27.392  12.002  13.653  1.00  0.58           C  
ATOM   2071  H   ALA A 142      28.002  12.016  11.198  1.00  0.58           H  
ATOM   2072  HA  ALA A 142      26.692  10.154  12.894  1.00  0.58           H  
ATOM   2073 1HB  ALA A 142      26.970  11.855  14.649  1.00  0.58           H  
ATOM   2074 2HB  ALA A 142      28.415  11.679  13.646  1.00  0.58           H  
ATOM   2075 3HB  ALA A 142      27.334  13.048  13.379  1.00  0.58           H  
ATOM   2076  N   LEU A 143      24.799  12.629  12.004  1.00  0.59           N  
ATOM   2077  CA  LEU A 143      23.409  13.018  12.097  1.00  0.59           C  
ATOM   2078  C   LEU A 143      22.547  11.951  11.460  1.00  0.59           C  
ATOM   2079  O   LEU A 143      21.467  11.619  11.960  1.00  0.59           O  
ATOM   2080  CB  LEU A 143      23.169  14.378  11.476  1.00  0.59           C  
ATOM   2081  CG  LEU A 143      21.776  14.896  11.702  1.00  0.59           C  
ATOM   2082  CD1 LEU A 143      21.547  14.918  13.192  1.00  0.59           C  
ATOM   2083  CD2 LEU A 143      21.660  16.296  11.151  1.00  0.59           C  
ATOM   2084  H   LEU A 143      25.470  13.200  11.484  1.00  0.59           H  
ATOM   2085  HA  LEU A 143      23.145  13.083  13.148  1.00  0.59           H  
ATOM   2086 1HB  LEU A 143      23.878  15.090  11.898  1.00  0.59           H  
ATOM   2087 2HB  LEU A 143      23.347  14.306  10.401  1.00  0.59           H  
ATOM   2088  HG  LEU A 143      21.037  14.248  11.229  1.00  0.59           H  
ATOM   2089 1HD1 LEU A 143      20.572  15.320  13.400  1.00  0.59           H  
ATOM   2090 2HD1 LEU A 143      21.626  13.914  13.599  1.00  0.59           H  
ATOM   2091 3HD1 LEU A 143      22.295  15.539  13.632  1.00  0.59           H  
ATOM   2092 1HD2 LEU A 143      20.658  16.681  11.345  1.00  0.59           H  
ATOM   2093 2HD2 LEU A 143      22.396  16.939  11.640  1.00  0.59           H  
ATOM   2094 3HD2 LEU A 143      21.845  16.282  10.078  1.00  0.59           H  
ATOM   2095  N   THR A 144      23.024  11.412  10.341  1.00  0.61           N  
ATOM   2096  CA  THR A 144      22.311  10.355   9.667  1.00  0.61           C  
ATOM   2097  C   THR A 144      22.266   9.122  10.571  1.00  0.61           C  
ATOM   2098  O   THR A 144      21.223   8.487  10.692  1.00  0.61           O  
ATOM   2099  CB  THR A 144      22.956  10.022   8.331  1.00  0.61           C  
ATOM   2100  OG1 THR A 144      22.952  11.184   7.493  1.00  0.61           O  
ATOM   2101  CG2 THR A 144      22.168   8.901   7.659  1.00  0.61           C  
ATOM   2102  H   THR A 144      23.909  11.740   9.948  1.00  0.61           H  
ATOM   2103  HA  THR A 144      21.288  10.683   9.485  1.00  0.61           H  
ATOM   2104  HB  THR A 144      23.963   9.749   8.509  1.00  0.61           H  
ATOM   2105  HG1 THR A 144      23.612  11.822   7.844  1.00  0.61           H  
ATOM   2106 1HG2 THR A 144      22.619   8.657   6.701  1.00  0.61           H  
ATOM   2107 2HG2 THR A 144      22.179   8.028   8.299  1.00  0.61           H  
ATOM   2108 3HG2 THR A 144      21.139   9.222   7.502  1.00  0.61           H  
ATOM   2109  N   ALA A 145      23.389   8.780  11.227  1.00  0.62           N  
ATOM   2110  CA  ALA A 145      23.417   7.625  12.124  1.00  0.62           C  
ATOM   2111  C   ALA A 145      22.388   7.783  13.226  1.00  0.62           C  
ATOM   2112  O   ALA A 145      21.728   6.816  13.618  1.00  0.62           O  
ATOM   2113  CB  ALA A 145      24.783   7.459  12.752  1.00  0.62           C  
ATOM   2114  H   ALA A 145      24.243   9.318  11.084  1.00  0.62           H  
ATOM   2115  HA  ALA A 145      23.173   6.741  11.550  1.00  0.62           H  
ATOM   2116 1HB  ALA A 145      24.790   6.588  13.402  1.00  0.62           H  
ATOM   2117 2HB  ALA A 145      25.513   7.335  11.974  1.00  0.62           H  
ATOM   2118 3HB  ALA A 145      25.021   8.344  13.334  1.00  0.62           H  
ATOM   2119  N   ILE A 146      22.228   9.012  13.714  1.00  0.64           N  
ATOM   2120  CA  ILE A 146      21.243   9.270  14.739  1.00  0.64           C  
ATOM   2121  C   ILE A 146      19.842   9.049  14.199  1.00  0.64           C  
ATOM   2122  O   ILE A 146      19.043   8.340  14.823  1.00  0.64           O  
ATOM   2123  CB  ILE A 146      21.331  10.704  15.267  1.00  0.64           C  
ATOM   2124  CG1 ILE A 146      22.630  10.954  16.061  1.00  0.64           C  
ATOM   2125  CG2 ILE A 146      20.170  10.951  16.085  1.00  0.64           C  
ATOM   2126  CD1 ILE A 146      22.886  12.432  16.358  1.00  0.64           C  
ATOM   2127  H   ILE A 146      22.823   9.770  13.382  1.00  0.64           H  
ATOM   2128  HA  ILE A 146      21.401   8.584  15.560  1.00  0.64           H  
ATOM   2129  HB  ILE A 146      21.324  11.394  14.433  1.00  0.64           H  
ATOM   2130 1HG1 ILE A 146      22.574  10.422  17.008  1.00  0.64           H  
ATOM   2131 2HG1 ILE A 146      23.461  10.564  15.499  1.00  0.64           H  
ATOM   2132 1HG2 ILE A 146      20.206  11.980  16.424  1.00  0.64           H  
ATOM   2133 2HG2 ILE A 146      19.272  10.791  15.500  1.00  0.64           H  
ATOM   2134 3HG2 ILE A 146      20.179  10.264  16.925  1.00  0.64           H  
ATOM   2135 1HD1 ILE A 146      23.803  12.550  16.914  1.00  0.64           H  
ATOM   2136 2HD1 ILE A 146      22.965  12.981  15.432  1.00  0.64           H  
ATOM   2137 3HD1 ILE A 146      22.060  12.825  16.938  1.00  0.64           H  
ATOM   2138  N   GLU A 147      19.540   9.621  13.027  1.00  0.67           N  
ATOM   2139  CA  GLU A 147      18.212   9.434  12.466  1.00  0.67           C  
ATOM   2140  C   GLU A 147      17.915   7.965  12.225  1.00  0.67           C  
ATOM   2141  O   GLU A 147      16.806   7.498  12.505  1.00  0.67           O  
ATOM   2142  CB  GLU A 147      18.000  10.162  11.136  1.00  0.67           C  
ATOM   2143  CG  GLU A 147      16.544   9.944  10.654  1.00  0.67           C  
ATOM   2144  CD  GLU A 147      16.137  10.567   9.354  1.00  0.67           C  
ATOM   2145  OE1 GLU A 147      16.931  11.236   8.730  1.00  0.67           O  
ATOM   2146  OE2 GLU A 147      14.993  10.341   8.972  1.00  0.67           O  
ATOM   2147  H   GLU A 147      20.231  10.200  12.547  1.00  0.67           H  
ATOM   2148  HA  GLU A 147      17.485   9.816  13.184  1.00  0.67           H  
ATOM   2149 1HB  GLU A 147      18.189  11.225  11.251  1.00  0.67           H  
ATOM   2150 2HB  GLU A 147      18.692   9.774  10.385  1.00  0.67           H  
ATOM   2151 1HG  GLU A 147      16.360   8.870  10.597  1.00  0.67           H  
ATOM   2152 2HG  GLU A 147      15.904  10.343  11.430  1.00  0.67           H  
ATOM   2153  N   MET A 148      18.895   7.229  11.683  1.00  0.72           N  
ATOM   2154  CA  MET A 148      18.671   5.829  11.380  1.00  0.72           C  
ATOM   2155  C   MET A 148      18.445   5.037  12.650  1.00  0.72           C  
ATOM   2156  O   MET A 148      17.564   4.183  12.696  1.00  0.72           O  
ATOM   2157  CB  MET A 148      19.860   5.216  10.646  1.00  0.72           C  
ATOM   2158  CG  MET A 148      20.098   5.671   9.222  1.00  0.72           C  
ATOM   2159  SD  MET A 148      21.358   4.643   8.418  1.00  0.72           S  
ATOM   2160  CE  MET A 148      22.831   5.000   9.360  1.00  0.72           C  
ATOM   2161  H   MET A 148      19.790   7.660  11.464  1.00  0.72           H  
ATOM   2162  HA  MET A 148      17.779   5.744  10.762  1.00  0.72           H  
ATOM   2163 1HB  MET A 148      20.768   5.443  11.209  1.00  0.72           H  
ATOM   2164 2HB  MET A 148      19.752   4.133  10.635  1.00  0.72           H  
ATOM   2165 1HG  MET A 148      19.174   5.597   8.654  1.00  0.72           H  
ATOM   2166 2HG  MET A 148      20.421   6.699   9.212  1.00  0.72           H  
ATOM   2167 1HE  MET A 148      23.645   4.395   8.974  1.00  0.72           H  
ATOM   2168 2HE  MET A 148      23.077   6.056   9.282  1.00  0.72           H  
ATOM   2169 3HE  MET A 148      22.662   4.737  10.404  1.00  0.72           H  
ATOM   2170  N   ALA A 149      19.213   5.330  13.703  1.00  0.77           N  
ATOM   2171  CA  ALA A 149      19.048   4.632  14.971  1.00  0.77           C  
ATOM   2172  C   ALA A 149      17.662   4.880  15.546  1.00  0.77           C  
ATOM   2173  O   ALA A 149      16.996   3.961  16.035  1.00  0.77           O  
ATOM   2174  CB  ALA A 149      20.091   5.102  15.939  1.00  0.77           C  
ATOM   2175  H   ALA A 149      19.948   6.035  13.627  1.00  0.77           H  
ATOM   2176  HA  ALA A 149      19.165   3.562  14.797  1.00  0.77           H  
ATOM   2177 1HB  ALA A 149      19.982   4.586  16.880  1.00  0.77           H  
ATOM   2178 2HB  ALA A 149      21.076   4.913  15.534  1.00  0.77           H  
ATOM   2179 3HB  ALA A 149      19.970   6.169  16.087  1.00  0.77           H  
ATOM   2180  N   SER A 150      17.202   6.123  15.432  1.00  0.86           N  
ATOM   2181  CA  SER A 150      15.880   6.494  15.890  1.00  0.86           C  
ATOM   2182  C   SER A 150      14.810   5.749  15.114  1.00  0.86           C  
ATOM   2183  O   SER A 150      13.907   5.148  15.703  1.00  0.86           O  
ATOM   2184  CB  SER A 150      15.713   7.985  15.755  1.00  0.86           C  
ATOM   2185  OG  SER A 150      14.417   8.391  16.078  1.00  0.86           O  
ATOM   2186  H   SER A 150      17.801   6.848  15.031  1.00  0.86           H  
ATOM   2187  HA  SER A 150      15.793   6.225  16.942  1.00  0.86           H  
ATOM   2188 1HB  SER A 150      16.424   8.477  16.424  1.00  0.86           H  
ATOM   2189 2HB  SER A 150      15.959   8.303  14.747  1.00  0.86           H  
ATOM   2190  HG  SER A 150      14.514   9.237  16.527  1.00  0.86           H  
ATOM   2191  N   LEU A 151      14.917   5.764  13.790  1.00  0.98           N  
ATOM   2192  CA  LEU A 151      13.949   5.075  12.963  1.00  0.98           C  
ATOM   2193  C   LEU A 151      13.930   3.589  13.221  1.00  0.98           C  
ATOM   2194  O   LEU A 151      12.859   2.992  13.312  1.00  0.98           O  
ATOM   2195  CB  LEU A 151      14.180   5.315  11.489  1.00  0.98           C  
ATOM   2196  CG  LEU A 151      13.240   4.533  10.662  1.00  0.98           C  
ATOM   2197  CD1 LEU A 151      11.818   4.909  11.076  1.00  0.98           C  
ATOM   2198  CD2 LEU A 151      13.518   4.819   9.198  1.00  0.98           C  
ATOM   2199  H   LEU A 151      15.684   6.276  13.351  1.00  0.98           H  
ATOM   2200  HA  LEU A 151      12.966   5.471  13.209  1.00  0.98           H  
ATOM   2201 1HB  LEU A 151      14.052   6.364  11.263  1.00  0.98           H  
ATOM   2202 2HB  LEU A 151      15.201   5.022  11.238  1.00  0.98           H  
ATOM   2203  HG  LEU A 151      13.383   3.469  10.861  1.00  0.98           H  
ATOM   2204 1HD1 LEU A 151      11.114   4.328  10.527  1.00  0.98           H  
ATOM   2205 2HD1 LEU A 151      11.686   4.696  12.133  1.00  0.98           H  
ATOM   2206 3HD1 LEU A 151      11.649   5.968  10.898  1.00  0.98           H  
ATOM   2207 1HD2 LEU A 151      12.858   4.239   8.582  1.00  0.98           H  
ATOM   2208 2HD2 LEU A 151      13.374   5.885   8.998  1.00  0.98           H  
ATOM   2209 3HD2 LEU A 151      14.546   4.541   8.972  1.00  0.98           H  
ATOM   2210  N   PHE A 152      15.111   2.997  13.320  1.00  1.14           N  
ATOM   2211  CA  PHE A 152      15.287   1.581  13.557  1.00  1.14           C  
ATOM   2212  C   PHE A 152      14.502   1.191  14.795  1.00  1.14           C  
ATOM   2213  O   PHE A 152      13.649   0.303  14.733  1.00  1.14           O  
ATOM   2214  CB  PHE A 152      16.795   1.335  13.711  1.00  1.14           C  
ATOM   2215  CG  PHE A 152      17.311  -0.007  14.059  1.00  1.14           C  
ATOM   2216  CD1 PHE A 152      17.396  -1.007  13.112  1.00  1.14           C  
ATOM   2217  CD2 PHE A 152      17.796  -0.248  15.340  1.00  1.14           C  
ATOM   2218  CE1 PHE A 152      17.946  -2.226  13.434  1.00  1.14           C  
ATOM   2219  CE2 PHE A 152      18.349  -1.465  15.668  1.00  1.14           C  
ATOM   2220  CZ  PHE A 152      18.428  -2.459  14.709  1.00  1.14           C  
ATOM   2221  H   PHE A 152      15.950   3.561  13.220  1.00  1.14           H  
ATOM   2222  HA  PHE A 152      14.907   1.026  12.701  1.00  1.14           H  
ATOM   2223 1HB  PHE A 152      17.278   1.631  12.783  1.00  1.14           H  
ATOM   2224 2HB  PHE A 152      17.166   2.014  14.465  1.00  1.14           H  
ATOM   2225  HD1 PHE A 152      17.035  -0.818  12.103  1.00  1.14           H  
ATOM   2226  HD2 PHE A 152      17.739   0.548  16.091  1.00  1.14           H  
ATOM   2227  HE1 PHE A 152      18.015  -3.010  12.679  1.00  1.14           H  
ATOM   2228  HE2 PHE A 152      18.726  -1.638  16.677  1.00  1.14           H  
ATOM   2229  HZ  PHE A 152      18.870  -3.425  14.952  1.00  1.14           H  
ATOM   2230  N   GLU A 153      14.705   1.911  15.899  1.00  1.38           N  
ATOM   2231  CA  GLU A 153      13.968   1.590  17.110  1.00  1.38           C  
ATOM   2232  C   GLU A 153      12.455   1.816  16.976  1.00  1.38           C  
ATOM   2233  O   GLU A 153      11.668   1.004  17.473  1.00  1.38           O  
ATOM   2234  CB  GLU A 153      14.533   2.388  18.283  1.00  1.38           C  
ATOM   2235  CG  GLU A 153      15.912   1.918  18.721  1.00  1.38           C  
ATOM   2236  CD  GLU A 153      15.898   0.504  19.283  1.00  1.38           C  
ATOM   2237  OE1 GLU A 153      15.134   0.254  20.183  1.00  1.38           O  
ATOM   2238  OE2 GLU A 153      16.646  -0.320  18.806  1.00  1.38           O  
ATOM   2239  H   GLU A 153      15.400   2.661  15.906  1.00  1.38           H  
ATOM   2240  HA  GLU A 153      14.126   0.534  17.323  1.00  1.38           H  
ATOM   2241 1HB  GLU A 153      14.611   3.442  17.997  1.00  1.38           H  
ATOM   2242 2HB  GLU A 153      13.857   2.324  19.134  1.00  1.38           H  
ATOM   2243 1HG  GLU A 153      16.577   1.951  17.856  1.00  1.38           H  
ATOM   2244 2HG  GLU A 153      16.303   2.605  19.470  1.00  1.38           H  
ATOM   2245  N   HIS A 154      12.023   2.860  16.255  1.00  1.71           N  
ATOM   2246  CA  HIS A 154      10.582   3.092  16.113  1.00  1.71           C  
ATOM   2247  C   HIS A 154       9.932   2.030  15.234  1.00  1.71           C  
ATOM   2248  O   HIS A 154       8.784   1.641  15.446  1.00  1.71           O  
ATOM   2249  CB  HIS A 154      10.280   4.475  15.517  1.00  1.71           C  
ATOM   2250  CG  HIS A 154      10.490   5.617  16.462  1.00  1.71           C  
ATOM   2251  ND1 HIS A 154       9.751   5.763  17.624  1.00  1.71           N  
ATOM   2252  CD2 HIS A 154      11.321   6.682  16.411  1.00  1.71           C  
ATOM   2253  CE1 HIS A 154      10.135   6.859  18.249  1.00  1.71           C  
ATOM   2254  NE2 HIS A 154      11.082   7.435  17.537  1.00  1.71           N  
ATOM   2255  H   HIS A 154      12.693   3.523  15.854  1.00  1.71           H  
ATOM   2256  HA  HIS A 154      10.110   3.038  17.092  1.00  1.71           H  
ATOM   2257 1HB  HIS A 154      10.928   4.633  14.652  1.00  1.71           H  
ATOM   2258 2HB  HIS A 154       9.252   4.501  15.164  1.00  1.71           H  
ATOM   2259  HD2 HIS A 154      12.043   6.905  15.625  1.00  1.71           H  
ATOM   2260  HE1 HIS A 154       9.732   7.227  19.192  1.00  1.71           H  
ATOM   2261  HE2 HIS A 154      11.557   8.292  17.776  1.00  1.71           H  
ATOM   2262  N   HIS A 155      10.666   1.569  14.235  1.00  2.12           N  
ATOM   2263  CA  HIS A 155      10.203   0.546  13.323  1.00  2.12           C  
ATOM   2264  C   HIS A 155      10.062  -0.784  14.066  1.00  2.12           C  
ATOM   2265  O   HIS A 155       9.044  -1.469  13.955  1.00  2.12           O  
ATOM   2266  CB  HIS A 155      11.166   0.421  12.138  1.00  2.12           C  
ATOM   2267  CG  HIS A 155      10.748  -0.549  11.092  1.00  2.12           C  
ATOM   2268  ND1 HIS A 155       9.673  -0.323  10.257  1.00  2.12           N  
ATOM   2269  CD2 HIS A 155      11.264  -1.746  10.729  1.00  2.12           C  
ATOM   2270  CE1 HIS A 155       9.548  -1.338   9.420  1.00  2.12           C  
ATOM   2271  NE2 HIS A 155      10.501  -2.217   9.685  1.00  2.12           N  
ATOM   2272  H   HIS A 155      11.597   1.951  14.093  1.00  2.12           H  
ATOM   2273  HA  HIS A 155       9.223   0.818  12.935  1.00  2.12           H  
ATOM   2274 1HB  HIS A 155      11.285   1.401  11.668  1.00  2.12           H  
ATOM   2275 2HB  HIS A 155      12.149   0.124  12.507  1.00  2.12           H  
ATOM   2276  HD2 HIS A 155      12.128  -2.239  11.179  1.00  2.12           H  
ATOM   2277  HE1 HIS A 155       8.789  -1.432   8.645  1.00  2.12           H  
ATOM   2278  HE2 HIS A 155      10.650  -3.093   9.203  1.00  2.12           H  
ATOM   2279  N   LEU A 156      11.110  -1.159  14.805  1.00  2.60           N  
ATOM   2280  CA  LEU A 156      11.143  -2.426  15.525  1.00  2.60           C  
ATOM   2281  C   LEU A 156      10.117  -2.572  16.658  1.00  2.60           C  
ATOM   2282  O   LEU A 156       9.570  -3.665  16.841  1.00  2.60           O  
ATOM   2283  CB  LEU A 156      12.537  -2.619  16.112  1.00  2.60           C  
ATOM   2284  CG  LEU A 156      13.649  -2.855  15.103  1.00  2.60           C  
ATOM   2285  CD1 LEU A 156      14.957  -2.827  15.827  1.00  2.60           C  
ATOM   2286  CD2 LEU A 156      13.434  -4.170  14.402  1.00  2.60           C  
ATOM   2287  H   LEU A 156      11.925  -0.549  14.857  1.00  2.60           H  
ATOM   2288  HA  LEU A 156      10.958  -3.217  14.802  1.00  2.60           H  
ATOM   2289 1HB  LEU A 156      12.795  -1.719  16.679  1.00  2.60           H  
ATOM   2290 2HB  LEU A 156      12.513  -3.462  16.797  1.00  2.60           H  
ATOM   2291  HG  LEU A 156      13.651  -2.066  14.363  1.00  2.60           H  
ATOM   2292 1HD1 LEU A 156      15.741  -2.987  15.116  1.00  2.60           H  
ATOM   2293 2HD1 LEU A 156      15.090  -1.852  16.310  1.00  2.60           H  
ATOM   2294 3HD1 LEU A 156      14.982  -3.610  16.579  1.00  2.60           H  
ATOM   2295 1HD2 LEU A 156      14.236  -4.330  13.681  1.00  2.60           H  
ATOM   2296 2HD2 LEU A 156      13.435  -4.977  15.134  1.00  2.60           H  
ATOM   2297 3HD2 LEU A 156      12.475  -4.150  13.882  1.00  2.60           H  
ATOM   2298  N   GLN A 157       9.852  -1.505  17.421  1.00  3.10           N  
ATOM   2299  CA  GLN A 157       8.904  -1.622  18.531  1.00  3.10           C  
ATOM   2300  C   GLN A 157       8.423  -0.266  19.049  1.00  3.10           C  
ATOM   2301  O   GLN A 157       7.246   0.066  18.890  1.00  3.10           O  
ATOM   2302  OXT GLN A 157       9.082   0.285  19.930  1.00  3.10           O  
ATOM   2303  CB  GLN A 157       9.532  -2.425  19.685  1.00  3.10           C  
ATOM   2304  CG  GLN A 157       8.597  -2.684  20.857  1.00  3.10           C  
ATOM   2305  CD  GLN A 157       9.229  -3.568  21.932  1.00  3.10           C  
ATOM   2306  OE1 GLN A 157      10.450  -3.573  22.126  1.00  3.10           O  
ATOM   2307  NE2 GLN A 157       8.393  -4.324  22.637  1.00  3.10           N  
ATOM   2308  H   GLN A 157      10.334  -0.618  17.255  1.00  3.10           H  
ATOM   2309  HA  GLN A 157       8.031  -2.164  18.171  1.00  3.10           H  
ATOM   2310 1HB  GLN A 157       9.875  -3.392  19.325  1.00  3.10           H  
ATOM   2311 2HB  GLN A 157      10.406  -1.891  20.062  1.00  3.10           H  
ATOM   2312 1HG  GLN A 157       8.326  -1.732  21.311  1.00  3.10           H  
ATOM   2313 2HG  GLN A 157       7.704  -3.187  20.484  1.00  3.10           H  
ATOM   2314 1HE2 GLN A 157       8.746  -4.926  23.355  1.00  3.10           H  
ATOM   2315 2HE2 GLN A 157       7.411  -4.293  22.450  1.00  3.10           H  
TER    2316
ENDMDL

REMARK ID 698112 MODEL 2 9ez8
PFRMAT TS
TARGET 9ez8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.097   0.082  -0.868  1.00  4.15           N  
ATOM      2  CA  ALA A   1       0.944   0.778  -0.126  1.00  4.15           C  
ATOM      3  C   ALA A   1       0.461   2.149   0.305  1.00  4.15           C  
ATOM      4  O   ALA A   1       0.280   3.034  -0.526  1.00  4.15           O  
ATOM      5  CB  ALA A   1       2.201   0.915  -0.967  1.00  4.15           C  
ATOM      6 1H   ALA A   1      -0.137  -0.883  -0.573  1.00  4.15           H  
ATOM      7 2H   ALA A   1      -0.986   0.526  -0.688  1.00  4.15           H  
ATOM      8 3H   ALA A   1       0.105   0.126  -1.856  1.00  4.15           H  
ATOM      9  HA  ALA A   1       1.173   0.199   0.768  1.00  4.15           H  
ATOM     10 1HB  ALA A   1       2.970   1.423  -0.386  1.00  4.15           H  
ATOM     11 2HB  ALA A   1       2.556  -0.074  -1.256  1.00  4.15           H  
ATOM     12 3HB  ALA A   1       1.977   1.496  -1.860  1.00  4.15           H  
ATOM     13  N   VAL A   2       0.225   2.294   1.609  1.00  3.52           N  
ATOM     14  CA  VAL A   2      -0.251   3.525   2.261  1.00  3.52           C  
ATOM     15  C   VAL A   2      -0.785   4.616   1.329  1.00  3.52           C  
ATOM     16  O   VAL A   2      -0.063   5.540   0.952  1.00  3.52           O  
ATOM     17  CB  VAL A   2       0.879   4.137   3.096  1.00  3.52           C  
ATOM     18  CG1 VAL A   2       0.407   5.447   3.690  1.00  3.52           C  
ATOM     19  CG2 VAL A   2       1.299   3.157   4.179  1.00  3.52           C  
ATOM     20  H   VAL A   2       0.400   1.503   2.213  1.00  3.52           H  
ATOM     21  HA  VAL A   2      -1.056   3.244   2.940  1.00  3.52           H  
ATOM     22  HB  VAL A   2       1.728   4.355   2.449  1.00  3.52           H  
ATOM     23 1HG1 VAL A   2       1.209   5.898   4.271  1.00  3.52           H  
ATOM     24 2HG1 VAL A   2       0.116   6.118   2.887  1.00  3.52           H  
ATOM     25 3HG1 VAL A   2      -0.452   5.268   4.336  1.00  3.52           H  
ATOM     26 1HG2 VAL A   2       2.106   3.590   4.769  1.00  3.52           H  
ATOM     27 2HG2 VAL A   2       0.448   2.945   4.828  1.00  3.52           H  
ATOM     28 3HG2 VAL A   2       1.643   2.231   3.719  1.00  3.52           H  
ATOM     29  N   ARG A   3      -2.069   4.537   1.006  1.00  2.87           N  
ATOM     30  CA  ARG A   3      -2.687   5.546   0.162  1.00  2.87           C  
ATOM     31  C   ARG A   3      -3.130   6.744   0.984  1.00  2.87           C  
ATOM     32  O   ARG A   3      -3.736   6.579   2.044  1.00  2.87           O  
ATOM     33  CB  ARG A   3      -3.893   4.987  -0.579  1.00  2.87           C  
ATOM     34  CG  ARG A   3      -4.564   5.974  -1.541  1.00  2.87           C  
ATOM     35  CD  ARG A   3      -5.682   5.354  -2.293  1.00  2.87           C  
ATOM     36  NE  ARG A   3      -6.289   6.297  -3.217  1.00  2.87           N  
ATOM     37  CZ  ARG A   3      -7.414   6.068  -3.924  1.00  2.87           C  
ATOM     38  NH1 ARG A   3      -8.049   4.924  -3.802  1.00  2.87           N  
ATOM     39  NH2 ARG A   3      -7.880   6.999  -4.738  1.00  2.87           N  
ATOM     40  H   ARG A   3      -2.618   3.763   1.344  1.00  2.87           H  
ATOM     41  HA  ARG A   3      -1.952   5.879  -0.573  1.00  2.87           H  
ATOM     42 1HB  ARG A   3      -3.595   4.111  -1.152  1.00  2.87           H  
ATOM     43 2HB  ARG A   3      -4.645   4.669   0.143  1.00  2.87           H  
ATOM     44 1HG  ARG A   3      -4.977   6.813  -0.975  1.00  2.87           H  
ATOM     45 2HG  ARG A   3      -3.829   6.349  -2.253  1.00  2.87           H  
ATOM     46 1HD  ARG A   3      -5.315   4.503  -2.865  1.00  2.87           H  
ATOM     47 2HD  ARG A   3      -6.449   5.023  -1.594  1.00  2.87           H  
ATOM     48  HE  ARG A   3      -5.832   7.193  -3.337  1.00  2.87           H  
ATOM     49 1HH1 ARG A   3      -7.696   4.214  -3.178  1.00  2.87           H  
ATOM     50 2HH1 ARG A   3      -8.896   4.758  -4.329  1.00  2.87           H  
ATOM     51 1HH2 ARG A   3      -7.393   7.881  -4.830  1.00  2.87           H  
ATOM     52 2HH2 ARG A   3      -8.727   6.832  -5.264  1.00  2.87           H  
ATOM     53  N   HIS A   4      -2.865   7.941   0.479  1.00  2.30           N  
ATOM     54  CA  HIS A   4      -3.314   9.157   1.140  1.00  2.30           C  
ATOM     55  C   HIS A   4      -4.413   9.788   0.304  1.00  2.30           C  
ATOM     56  O   HIS A   4      -4.346   9.768  -0.927  1.00  2.30           O  
ATOM     57  CB  HIS A   4      -2.166  10.158   1.311  1.00  2.30           C  
ATOM     58  CG  HIS A   4      -1.059   9.699   2.224  1.00  2.30           C  
ATOM     59  ND1 HIS A   4      -1.042   9.981   3.577  1.00  2.30           N  
ATOM     60  CD2 HIS A   4       0.065   8.989   1.974  1.00  2.30           C  
ATOM     61  CE1 HIS A   4       0.048   9.463   4.115  1.00  2.30           C  
ATOM     62  NE2 HIS A   4       0.736   8.861   3.165  1.00  2.30           N  
ATOM     63  H   HIS A   4      -2.340   8.010  -0.381  1.00  2.30           H  
ATOM     64  HA  HIS A   4      -3.726   8.926   2.121  1.00  2.30           H  
ATOM     65 1HB  HIS A   4      -1.731  10.375   0.336  1.00  2.30           H  
ATOM     66 2HB  HIS A   4      -2.564  11.096   1.703  1.00  2.30           H  
ATOM     67  HD2 HIS A   4       0.382   8.593   1.008  1.00  2.30           H  
ATOM     68  HE1 HIS A   4       0.334   9.525   5.165  1.00  2.30           H  
ATOM     69  HE2 HIS A   4       1.616   8.378   3.284  1.00  2.30           H  
ATOM     70  N   LEU A   5      -5.431  10.319   0.970  1.00  1.84           N  
ATOM     71  CA  LEU A   5      -6.539  10.952   0.277  1.00  1.84           C  
ATOM     72  C   LEU A   5      -6.587  12.446   0.577  1.00  1.84           C  
ATOM     73  O   LEU A   5      -6.383  12.851   1.723  1.00  1.84           O  
ATOM     74  CB  LEU A   5      -7.840  10.297   0.735  1.00  1.84           C  
ATOM     75  CG  LEU A   5      -7.947   8.780   0.547  1.00  1.84           C  
ATOM     76  CD1 LEU A   5      -9.227   8.298   1.178  1.00  1.84           C  
ATOM     77  CD2 LEU A   5      -7.931   8.441  -0.925  1.00  1.84           C  
ATOM     78  H   LEU A   5      -5.427  10.289   1.980  1.00  1.84           H  
ATOM     79  HA  LEU A   5      -6.416  10.817  -0.795  1.00  1.84           H  
ATOM     80 1HB  LEU A   5      -7.991  10.516   1.786  1.00  1.84           H  
ATOM     81 2HB  LEU A   5      -8.648  10.733   0.167  1.00  1.84           H  
ATOM     82  HG  LEU A   5      -7.109   8.287   1.046  1.00  1.84           H  
ATOM     83 1HD1 LEU A   5      -9.303   7.221   1.059  1.00  1.84           H  
ATOM     84 2HD1 LEU A   5      -9.229   8.545   2.238  1.00  1.84           H  
ATOM     85 3HD1 LEU A   5     -10.071   8.776   0.691  1.00  1.84           H  
ATOM     86 1HD2 LEU A   5      -8.016   7.360  -1.043  1.00  1.84           H  
ATOM     87 2HD2 LEU A   5      -8.776   8.926  -1.418  1.00  1.84           H  
ATOM     88 3HD2 LEU A   5      -6.999   8.785  -1.372  1.00  1.84           H  
ATOM     89  N   THR A   6      -6.864  13.247  -0.453  1.00  1.52           N  
ATOM     90  CA  THR A   6      -6.989  14.700  -0.314  1.00  1.52           C  
ATOM     91  C   THR A   6      -8.216  15.188  -1.079  1.00  1.52           C  
ATOM     92  O   THR A   6      -8.720  14.482  -1.954  1.00  1.52           O  
ATOM     93  CB  THR A   6      -5.739  15.417  -0.876  1.00  1.52           C  
ATOM     94  OG1 THR A   6      -5.675  15.215  -2.294  1.00  1.52           O  
ATOM     95  CG2 THR A   6      -4.456  14.867  -0.245  1.00  1.52           C  
ATOM     96  H   THR A   6      -6.999  12.834  -1.363  1.00  1.52           H  
ATOM     97  HA  THR A   6      -7.108  14.959   0.738  1.00  1.52           H  
ATOM     98  HB  THR A   6      -5.817  16.486  -0.668  1.00  1.52           H  
ATOM     99  HG1 THR A   6      -6.432  15.649  -2.710  1.00  1.52           H  
ATOM    100 1HG2 THR A   6      -3.596  15.393  -0.658  1.00  1.52           H  
ATOM    101 2HG2 THR A   6      -4.493  15.017   0.835  1.00  1.52           H  
ATOM    102 3HG2 THR A   6      -4.358  13.806  -0.459  1.00  1.52           H  
ATOM    103  N   GLY A   7      -8.677  16.401  -0.790  1.00  1.31           N  
ATOM    104  CA  GLY A   7      -9.764  16.985  -1.579  1.00  1.31           C  
ATOM    105  C   GLY A   7      -9.295  18.267  -2.265  1.00  1.31           C  
ATOM    106  O   GLY A   7      -8.127  18.645  -2.143  1.00  1.31           O  
ATOM    107  H   GLY A   7      -8.261  16.936  -0.020  1.00  1.31           H  
ATOM    108 1HA  GLY A   7     -10.130  16.271  -2.322  1.00  1.31           H  
ATOM    109 2HA  GLY A   7     -10.601  17.207  -0.920  1.00  1.31           H  
ATOM    110  N   SER A   8     -10.216  18.968  -2.928  1.00  1.17           N  
ATOM    111  CA  SER A   8      -9.898  20.228  -3.598  1.00  1.17           C  
ATOM    112  C   SER A   8     -10.962  21.271  -3.288  1.00  1.17           C  
ATOM    113  O   SER A   8     -12.056  21.276  -3.861  1.00  1.17           O  
ATOM    114  CB  SER A   8      -9.812  20.009  -5.095  1.00  1.17           C  
ATOM    115  OG  SER A   8      -9.555  21.215  -5.771  1.00  1.17           O  
ATOM    116  H   SER A   8     -11.152  18.589  -3.009  1.00  1.17           H  
ATOM    117  HA  SER A   8      -8.936  20.593  -3.233  1.00  1.17           H  
ATOM    118 1HB  SER A   8      -9.025  19.290  -5.313  1.00  1.17           H  
ATOM    119 2HB  SER A   8     -10.754  19.585  -5.451  1.00  1.17           H  
ATOM    120  HG  SER A   8      -8.700  21.519  -5.451  1.00  1.17           H  
ATOM    121  N   VAL A   9     -10.606  22.216  -2.430  1.00  1.09           N  
ATOM    122  CA  VAL A   9     -11.562  23.205  -1.946  1.00  1.09           C  
ATOM    123  C   VAL A   9     -11.983  24.234  -2.975  1.00  1.09           C  
ATOM    124  O   VAL A   9     -12.924  24.975  -2.746  1.00  1.09           O  
ATOM    125  CB  VAL A   9     -11.019  23.910  -0.694  1.00  1.09           C  
ATOM    126  CG1 VAL A   9     -10.772  22.879   0.400  1.00  1.09           C  
ATOM    127  CG2 VAL A   9      -9.754  24.653  -1.025  1.00  1.09           C  
ATOM    128  H   VAL A   9      -9.671  22.197  -2.041  1.00  1.09           H  
ATOM    129  HA  VAL A   9     -12.450  22.659  -1.653  1.00  1.09           H  
ATOM    130  HB  VAL A   9     -11.768  24.612  -0.329  1.00  1.09           H  
ATOM    131 1HG1 VAL A   9     -10.404  23.360   1.300  1.00  1.09           H  
ATOM    132 2HG1 VAL A   9     -11.704  22.371   0.625  1.00  1.09           H  
ATOM    133 3HG1 VAL A   9     -10.037  22.150   0.060  1.00  1.09           H  
ATOM    134 1HG2 VAL A   9      -9.382  25.156  -0.135  1.00  1.09           H  
ATOM    135 2HG2 VAL A   9      -9.004  23.954  -1.390  1.00  1.09           H  
ATOM    136 3HG2 VAL A   9      -9.964  25.391  -1.790  1.00  1.09           H  
ATOM    137  N   THR A  10     -11.290  24.300  -4.101  1.00  1.03           N  
ATOM    138  CA  THR A  10     -11.623  25.280  -5.122  1.00  1.03           C  
ATOM    139  C   THR A  10     -12.600  24.762  -6.186  1.00  1.03           C  
ATOM    140  O   THR A  10     -12.957  25.501  -7.110  1.00  1.03           O  
ATOM    141  CB  THR A  10     -10.346  25.830  -5.770  1.00  1.03           C  
ATOM    142  OG1 THR A  10      -9.603  24.761  -6.364  1.00  1.03           O  
ATOM    143  CG2 THR A  10      -9.489  26.519  -4.720  1.00  1.03           C  
ATOM    144  H   THR A  10     -10.526  23.658  -4.245  1.00  1.03           H  
ATOM    145  HA  THR A  10     -12.110  26.120  -4.630  1.00  1.03           H  
ATOM    146  HB  THR A  10     -10.618  26.547  -6.543  1.00  1.03           H  
ATOM    147  HG1 THR A  10     -10.208  24.157  -6.801  1.00  1.03           H  
ATOM    148 1HG2 THR A  10      -8.587  26.915  -5.186  1.00  1.03           H  
ATOM    149 2HG2 THR A  10     -10.054  27.334  -4.267  1.00  1.03           H  
ATOM    150 3HG2 THR A  10      -9.212  25.802  -3.956  1.00  1.03           H  
ATOM    151  N   ARG A  11     -13.022  23.498  -6.080  1.00  0.98           N  
ATOM    152  CA  ARG A  11     -13.986  22.942  -7.029  1.00  0.98           C  
ATOM    153  C   ARG A  11     -15.112  22.272  -6.257  1.00  0.98           C  
ATOM    154  O   ARG A  11     -15.119  21.053  -6.086  1.00  0.98           O  
ATOM    155  CB  ARG A  11     -13.328  21.946  -7.972  1.00  0.98           C  
ATOM    156  CG  ARG A  11     -12.273  22.548  -8.904  1.00  0.98           C  
ATOM    157  CD  ARG A  11     -12.902  23.435  -9.931  1.00  0.98           C  
ATOM    158  NE  ARG A  11     -11.929  23.987 -10.857  1.00  0.98           N  
ATOM    159  CZ  ARG A  11     -11.259  25.154 -10.688  1.00  0.98           C  
ATOM    160  NH1 ARG A  11     -11.454  25.912  -9.623  1.00  0.98           N  
ATOM    161  NH2 ARG A  11     -10.395  25.544 -11.613  1.00  0.98           N  
ATOM    162  H   ARG A  11     -12.691  22.909  -5.311  1.00  0.98           H  
ATOM    163  HA  ARG A  11     -14.410  23.753  -7.622  1.00  0.98           H  
ATOM    164 1HB  ARG A  11     -12.841  21.166  -7.385  1.00  0.98           H  
ATOM    165 2HB  ARG A  11     -14.088  21.467  -8.589  1.00  0.98           H  
ATOM    166 1HG  ARG A  11     -11.556  23.132  -8.332  1.00  0.98           H  
ATOM    167 2HG  ARG A  11     -11.749  21.746  -9.422  1.00  0.98           H  
ATOM    168 1HD  ARG A  11     -13.633  22.866 -10.504  1.00  0.98           H  
ATOM    169 2HD  ARG A  11     -13.402  24.266  -9.432  1.00  0.98           H  
ATOM    170  HE  ARG A  11     -11.734  23.456 -11.696  1.00  0.98           H  
ATOM    171 1HH1 ARG A  11     -12.116  25.641  -8.880  1.00  0.98           H  
ATOM    172 2HH1 ARG A  11     -10.943  26.775  -9.524  1.00  0.98           H  
ATOM    173 1HH2 ARG A  11     -10.239  24.973 -12.432  1.00  0.98           H  
ATOM    174 2HH2 ARG A  11      -9.893  26.411 -11.498  1.00  0.98           H  
ATOM    175  N   THR A  12     -16.060  23.077  -5.777  1.00  0.92           N  
ATOM    176  CA  THR A  12     -17.053  22.571  -4.840  1.00  0.92           C  
ATOM    177  C   THR A  12     -18.484  22.658  -5.353  1.00  0.92           C  
ATOM    178  O   THR A  12     -19.408  22.161  -4.704  1.00  0.92           O  
ATOM    179  CB  THR A  12     -17.028  23.399  -3.570  1.00  0.92           C  
ATOM    180  OG1 THR A  12     -17.525  24.698  -3.842  1.00  0.92           O  
ATOM    181  CG2 THR A  12     -15.633  23.563  -3.155  1.00  0.92           C  
ATOM    182  H   THR A  12     -16.020  24.068  -5.982  1.00  0.92           H  
ATOM    183  HA  THR A  12     -16.828  21.528  -4.614  1.00  0.92           H  
ATOM    184  HB  THR A  12     -17.614  22.925  -2.790  1.00  0.92           H  
ATOM    185  HG1 THR A  12     -16.846  25.277  -4.236  1.00  0.92           H  
ATOM    186 1HG2 THR A  12     -15.610  24.184  -2.274  1.00  0.92           H  
ATOM    187 2HG2 THR A  12     -15.181  22.596  -2.954  1.00  0.92           H  
ATOM    188 3HG2 THR A  12     -15.080  24.060  -3.947  1.00  0.92           H  
ATOM    189  N   GLN A  13     -18.673  23.351  -6.467  1.00  0.85           N  
ATOM    190  CA  GLN A  13     -20.011  23.616  -6.969  1.00  0.85           C  
ATOM    191  C   GLN A  13     -20.803  22.329  -7.126  1.00  0.85           C  
ATOM    192  O   GLN A  13     -20.324  21.367  -7.728  1.00  0.85           O  
ATOM    193  CB  GLN A  13     -19.938  24.359  -8.307  1.00  0.85           C  
ATOM    194  CG  GLN A  13     -21.288  24.764  -8.877  1.00  0.85           C  
ATOM    195  CD  GLN A  13     -21.163  25.542 -10.178  1.00  0.85           C  
ATOM    196  OE1 GLN A  13     -20.070  25.684 -10.738  1.00  0.85           O  
ATOM    197  NE2 GLN A  13     -22.288  26.046 -10.677  1.00  0.85           N  
ATOM    198  H   GLN A  13     -17.871  23.710  -6.958  1.00  0.85           H  
ATOM    199  HA  GLN A  13     -20.529  24.252  -6.247  1.00  0.85           H  
ATOM    200 1HB  GLN A  13     -19.349  25.271  -8.173  1.00  0.85           H  
ATOM    201 2HB  GLN A  13     -19.428  23.740  -9.041  1.00  0.85           H  
ATOM    202 1HG  GLN A  13     -21.873  23.867  -9.067  1.00  0.85           H  
ATOM    203 2HG  GLN A  13     -21.797  25.394  -8.145  1.00  0.85           H  
ATOM    204 1HE2 GLN A  13     -22.267  26.564 -11.533  1.00  0.85           H  
ATOM    205 2HE2 GLN A  13     -23.158  25.901 -10.204  1.00  0.85           H  
ATOM    206  N   GLY A  14     -22.018  22.317  -6.592  1.00  0.78           N  
ATOM    207  CA  GLY A  14     -22.898  21.158  -6.656  1.00  0.78           C  
ATOM    208  C   GLY A  14     -22.859  20.300  -5.389  1.00  0.78           C  
ATOM    209  O   GLY A  14     -23.740  19.460  -5.181  1.00  0.78           O  
ATOM    210  H   GLY A  14     -22.360  23.139  -6.099  1.00  0.78           H  
ATOM    211 1HA  GLY A  14     -23.920  21.505  -6.818  1.00  0.78           H  
ATOM    212 2HA  GLY A  14     -22.630  20.549  -7.517  1.00  0.78           H  
ATOM    213  N   LEU A  15     -21.855  20.494  -4.531  1.00  0.71           N  
ATOM    214  CA  LEU A  15     -21.838  19.731  -3.290  1.00  0.71           C  
ATOM    215  C   LEU A  15     -22.890  20.327  -2.378  1.00  0.71           C  
ATOM    216  O   LEU A  15     -22.965  21.547  -2.254  1.00  0.71           O  
ATOM    217  CB  LEU A  15     -20.481  19.821  -2.585  1.00  0.71           C  
ATOM    218  CG  LEU A  15     -19.255  19.179  -3.258  1.00  0.71           C  
ATOM    219  CD1 LEU A  15     -18.002  19.555  -2.453  1.00  0.71           C  
ATOM    220  CD2 LEU A  15     -19.423  17.671  -3.284  1.00  0.71           C  
ATOM    221  H   LEU A  15     -21.116  21.169  -4.728  1.00  0.71           H  
ATOM    222  HA  LEU A  15     -22.081  18.693  -3.497  1.00  0.71           H  
ATOM    223 1HB  LEU A  15     -20.244  20.871  -2.487  1.00  0.71           H  
ATOM    224 2HB  LEU A  15     -20.583  19.393  -1.587  1.00  0.71           H  
ATOM    225  HG  LEU A  15     -19.147  19.560  -4.277  1.00  0.71           H  
ATOM    226 1HD1 LEU A  15     -17.117  19.111  -2.912  1.00  0.71           H  
ATOM    227 2HD1 LEU A  15     -17.898  20.631  -2.436  1.00  0.71           H  
ATOM    228 3HD1 LEU A  15     -18.108  19.193  -1.449  1.00  0.71           H  
ATOM    229 1HD2 LEU A  15     -18.551  17.215  -3.751  1.00  0.71           H  
ATOM    230 2HD2 LEU A  15     -19.522  17.299  -2.267  1.00  0.71           H  
ATOM    231 3HD2 LEU A  15     -20.316  17.415  -3.852  1.00  0.71           H  
ATOM    232  N   ARG A  16     -23.675  19.480  -1.719  1.00  0.65           N  
ATOM    233  CA  ARG A  16     -24.689  19.970  -0.798  1.00  0.65           C  
ATOM    234  C   ARG A  16     -24.228  19.894   0.638  1.00  0.65           C  
ATOM    235  O   ARG A  16     -23.685  18.876   1.094  1.00  0.65           O  
ATOM    236  CB  ARG A  16     -25.992  19.215  -0.981  1.00  0.65           C  
ATOM    237  CG  ARG A  16     -26.688  19.486  -2.303  1.00  0.65           C  
ATOM    238  CD  ARG A  16     -27.894  18.639  -2.465  1.00  0.65           C  
ATOM    239  NE  ARG A  16     -28.846  18.846  -1.384  1.00  0.65           N  
ATOM    240  CZ  ARG A  16     -29.748  19.851  -1.303  1.00  0.65           C  
ATOM    241  NH1 ARG A  16     -29.828  20.759  -2.255  1.00  0.65           N  
ATOM    242  NH2 ARG A  16     -30.556  19.929  -0.258  1.00  0.65           N  
ATOM    243  H   ARG A  16     -23.570  18.480  -1.863  1.00  0.65           H  
ATOM    244  HA  ARG A  16     -24.886  21.015  -1.031  1.00  0.65           H  
ATOM    245 1HB  ARG A  16     -25.800  18.144  -0.928  1.00  0.65           H  
ATOM    246 2HB  ARG A  16     -26.680  19.466  -0.172  1.00  0.65           H  
ATOM    247 1HG  ARG A  16     -26.983  20.537  -2.349  1.00  0.65           H  
ATOM    248 2HG  ARG A  16     -25.998  19.268  -3.124  1.00  0.65           H  
ATOM    249 1HD  ARG A  16     -28.384  18.879  -3.406  1.00  0.65           H  
ATOM    250 2HD  ARG A  16     -27.601  17.589  -2.460  1.00  0.65           H  
ATOM    251  HE  ARG A  16     -28.806  18.159  -0.619  1.00  0.65           H  
ATOM    252 1HH1 ARG A  16     -29.210  20.715  -3.055  1.00  0.65           H  
ATOM    253 2HH1 ARG A  16     -30.507  21.509  -2.177  1.00  0.65           H  
ATOM    254 1HH2 ARG A  16     -30.506  19.241   0.479  1.00  0.65           H  
ATOM    255 2HH2 ARG A  16     -31.226  20.688  -0.187  1.00  0.65           H  
ATOM    256  N   PHE A  17     -24.477  20.971   1.358  1.00  0.60           N  
ATOM    257  CA  PHE A  17     -24.062  21.016   2.735  1.00  0.60           C  
ATOM    258  C   PHE A  17     -25.206  21.419   3.630  1.00  0.60           C  
ATOM    259  O   PHE A  17     -26.078  22.203   3.238  1.00  0.60           O  
ATOM    260  CB  PHE A  17     -22.943  22.043   2.927  1.00  0.60           C  
ATOM    261  CG  PHE A  17     -21.702  21.820   2.118  1.00  0.60           C  
ATOM    262  CD1 PHE A  17     -21.613  22.308   0.830  1.00  0.60           C  
ATOM    263  CD2 PHE A  17     -20.621  21.168   2.645  1.00  0.60           C  
ATOM    264  CE1 PHE A  17     -20.471  22.136   0.090  1.00  0.60           C  
ATOM    265  CE2 PHE A  17     -19.464  20.984   1.904  1.00  0.60           C  
ATOM    266  CZ  PHE A  17     -19.394  21.474   0.620  1.00  0.60           C  
ATOM    267  H   PHE A  17     -24.957  21.764   0.927  1.00  0.60           H  
ATOM    268  HA  PHE A  17     -23.716  20.034   3.032  1.00  0.60           H  
ATOM    269 1HB  PHE A  17     -23.308  22.992   2.724  1.00  0.60           H  
ATOM    270 2HB  PHE A  17     -22.656  22.040   3.981  1.00  0.60           H  
ATOM    271  HD1 PHE A  17     -22.466  22.835   0.399  1.00  0.60           H  
ATOM    272  HD2 PHE A  17     -20.693  20.805   3.666  1.00  0.60           H  
ATOM    273  HE1 PHE A  17     -20.428  22.529  -0.922  1.00  0.60           H  
ATOM    274  HE2 PHE A  17     -18.615  20.459   2.338  1.00  0.60           H  
ATOM    275  HZ  PHE A  17     -18.494  21.340   0.024  1.00  0.60           H  
ATOM    276  N   ALA A  18     -25.181  20.905   4.838  1.00  0.57           N  
ATOM    277  CA  ALA A  18     -26.124  21.377   5.826  1.00  0.57           C  
ATOM    278  C   ALA A  18     -25.347  22.007   6.933  1.00  0.57           C  
ATOM    279  O   ALA A  18     -24.225  21.578   7.219  1.00  0.57           O  
ATOM    280  CB  ALA A  18     -26.994  20.281   6.382  1.00  0.57           C  
ATOM    281  H   ALA A  18     -24.471  20.203   5.065  1.00  0.57           H  
ATOM    282  HA  ALA A  18     -26.758  22.132   5.369  1.00  0.57           H  
ATOM    283 1HB  ALA A  18     -27.665  20.733   7.110  1.00  0.57           H  
ATOM    284 2HB  ALA A  18     -27.559  19.831   5.619  1.00  0.57           H  
ATOM    285 3HB  ALA A  18     -26.391  19.553   6.854  1.00  0.57           H  
ATOM    286  N   VAL A  19     -25.920  23.020   7.536  1.00  0.56           N  
ATOM    287  CA  VAL A  19     -25.281  23.640   8.665  1.00  0.56           C  
ATOM    288  C   VAL A  19     -26.273  23.618   9.809  1.00  0.56           C  
ATOM    289  O   VAL A  19     -27.399  24.079   9.650  1.00  0.56           O  
ATOM    290  CB  VAL A  19     -24.859  25.083   8.344  1.00  0.56           C  
ATOM    291  CG1 VAL A  19     -24.186  25.644   9.537  1.00  0.56           C  
ATOM    292  CG2 VAL A  19     -23.967  25.122   7.122  1.00  0.56           C  
ATOM    293  H   VAL A  19     -26.833  23.336   7.212  1.00  0.56           H  
ATOM    294  HA  VAL A  19     -24.400  23.068   8.949  1.00  0.56           H  
ATOM    295  HB  VAL A  19     -25.733  25.678   8.166  1.00  0.56           H  
ATOM    296 1HG1 VAL A  19     -23.892  26.644   9.330  1.00  0.56           H  
ATOM    297 2HG1 VAL A  19     -24.862  25.620  10.379  1.00  0.56           H  
ATOM    298 3HG1 VAL A  19     -23.302  25.048   9.766  1.00  0.56           H  
ATOM    299 1HG2 VAL A  19     -23.675  26.152   6.916  1.00  0.56           H  
ATOM    300 2HG2 VAL A  19     -23.091  24.520   7.313  1.00  0.56           H  
ATOM    301 3HG2 VAL A  19     -24.504  24.720   6.263  1.00  0.56           H  
ATOM    302  N   VAL A  20     -25.874  23.061  10.933  1.00  0.55           N  
ATOM    303  CA  VAL A  20     -26.775  22.978  12.061  1.00  0.55           C  
ATOM    304  C   VAL A  20     -26.271  23.924  13.132  1.00  0.55           C  
ATOM    305  O   VAL A  20     -25.102  23.852  13.508  1.00  0.55           O  
ATOM    306  CB  VAL A  20     -26.825  21.549  12.609  1.00  0.55           C  
ATOM    307  CG1 VAL A  20     -27.798  21.492  13.787  1.00  0.55           C  
ATOM    308  CG2 VAL A  20     -27.224  20.615  11.538  1.00  0.55           C  
ATOM    309  H   VAL A  20     -24.934  22.685  10.995  1.00  0.55           H  
ATOM    310  HA  VAL A  20     -27.774  23.278  11.753  1.00  0.55           H  
ATOM    311  HB  VAL A  20     -25.838  21.273  12.973  1.00  0.55           H  
ATOM    312 1HG1 VAL A  20     -27.823  20.483  14.187  1.00  0.55           H  
ATOM    313 2HG1 VAL A  20     -27.484  22.184  14.561  1.00  0.55           H  
ATOM    314 3HG1 VAL A  20     -28.792  21.776  13.437  1.00  0.55           H  
ATOM    315 1HG2 VAL A  20     -27.248  19.603  11.939  1.00  0.55           H  
ATOM    316 2HG2 VAL A  20     -28.207  20.904  11.186  1.00  0.55           H  
ATOM    317 3HG2 VAL A  20     -26.507  20.666  10.718  1.00  0.55           H  
ATOM    318  N   VAL A  21     -27.129  24.840  13.567  1.00  0.57           N  
ATOM    319  CA  VAL A  21     -26.733  25.854  14.537  1.00  0.57           C  
ATOM    320  C   VAL A  21     -27.567  25.993  15.802  1.00  0.57           C  
ATOM    321  O   VAL A  21     -28.791  26.013  15.770  1.00  0.57           O  
ATOM    322  CB  VAL A  21     -26.684  27.217  13.823  1.00  0.57           C  
ATOM    323  CG1 VAL A  21     -25.462  27.406  13.070  1.00  0.57           C  
ATOM    324  CG2 VAL A  21     -27.769  27.238  12.776  1.00  0.57           C  
ATOM    325  H   VAL A  21     -28.084  24.822  13.214  1.00  0.57           H  
ATOM    326  HA  VAL A  21     -25.734  25.615  14.828  1.00  0.57           H  
ATOM    327  HB  VAL A  21     -26.795  28.006  14.542  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21     -25.509  28.357  12.583  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21     -24.648  27.400  13.772  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21     -25.342  26.622  12.345  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21     -27.754  28.184  12.254  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21     -27.610  26.432  12.059  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21     -28.700  27.102  13.237  1.00  0.57           H  
ATOM    334  N   ALA A  22     -26.872  26.201  16.914  1.00  0.59           N  
ATOM    335  CA  ALA A  22     -27.536  26.392  18.214  1.00  0.59           C  
ATOM    336  C   ALA A  22     -28.003  27.832  18.420  1.00  0.59           C  
ATOM    337  O   ALA A  22     -27.205  28.760  18.427  1.00  0.59           O  
ATOM    338  CB  ALA A  22     -26.596  25.994  19.327  1.00  0.59           C  
ATOM    339  H   ALA A  22     -25.853  26.162  16.844  1.00  0.59           H  
ATOM    340  HA  ALA A  22     -28.417  25.758  18.251  1.00  0.59           H  
ATOM    341 1HB  ALA A  22     -27.085  26.119  20.271  1.00  0.59           H  
ATOM    342 2HB  ALA A  22     -26.311  24.959  19.204  1.00  0.59           H  
ATOM    343 3HB  ALA A  22     -25.708  26.622  19.298  1.00  0.59           H  
ATOM    344  N   ARG A  23     -29.299  28.013  18.636  1.00  0.61           N  
ATOM    345  CA  ARG A  23     -29.873  29.352  18.781  1.00  0.61           C  
ATOM    346  C   ARG A  23     -29.689  29.975  20.160  1.00  0.61           C  
ATOM    347  O   ARG A  23     -29.987  31.149  20.345  1.00  0.61           O  
ATOM    348  CB  ARG A  23     -31.362  29.316  18.477  1.00  0.61           C  
ATOM    349  CG  ARG A  23     -32.219  28.704  19.565  1.00  0.61           C  
ATOM    350  CD  ARG A  23     -33.629  28.509  19.120  1.00  0.61           C  
ATOM    351  NE  ARG A  23     -34.462  27.978  20.189  1.00  0.61           N  
ATOM    352  CZ  ARG A  23     -35.755  27.632  20.064  1.00  0.61           C  
ATOM    353  NH1 ARG A  23     -36.369  27.769  18.909  1.00  0.61           N  
ATOM    354  NH2 ARG A  23     -36.408  27.152  21.107  1.00  0.61           N  
ATOM    355  H   ARG A  23     -29.923  27.210  18.644  1.00  0.61           H  
ATOM    356  HA  ARG A  23     -29.391  30.007  18.060  1.00  0.61           H  
ATOM    357 1HB  ARG A  23     -31.723  30.323  18.287  1.00  0.61           H  
ATOM    358 2HB  ARG A  23     -31.532  28.728  17.574  1.00  0.61           H  
ATOM    359 1HG  ARG A  23     -31.801  27.754  19.866  1.00  0.61           H  
ATOM    360 2HG  ARG A  23     -32.228  29.373  20.426  1.00  0.61           H  
ATOM    361 1HD  ARG A  23     -34.048  29.460  18.797  1.00  0.61           H  
ATOM    362 2HD  ARG A  23     -33.644  27.798  18.293  1.00  0.61           H  
ATOM    363  HE  ARG A  23     -34.030  27.859  21.097  1.00  0.61           H  
ATOM    364 1HH1 ARG A  23     -35.871  28.138  18.112  1.00  0.61           H  
ATOM    365 2HH1 ARG A  23     -37.342  27.509  18.820  1.00  0.61           H  
ATOM    366 1HH2 ARG A  23     -35.935  27.047  21.994  1.00  0.61           H  
ATOM    367 2HH2 ARG A  23     -37.379  26.890  21.019  1.00  0.61           H  
ATOM    368  N   PHE A  24     -29.245  29.195  21.142  1.00  0.63           N  
ATOM    369  CA  PHE A  24     -29.114  29.721  22.499  1.00  0.63           C  
ATOM    370  C   PHE A  24     -28.061  30.837  22.577  1.00  0.63           C  
ATOM    371  O   PHE A  24     -28.381  32.004  22.808  1.00  0.63           O  
ATOM    372  CB  PHE A  24     -28.777  28.573  23.457  1.00  0.63           C  
ATOM    373  CG  PHE A  24     -28.586  28.996  24.880  1.00  0.63           C  
ATOM    374  CD1 PHE A  24     -29.681  29.281  25.681  1.00  0.63           C  
ATOM    375  CD2 PHE A  24     -27.328  29.097  25.424  1.00  0.63           C  
ATOM    376  CE1 PHE A  24     -29.510  29.668  26.995  1.00  0.63           C  
ATOM    377  CE2 PHE A  24     -27.147  29.483  26.732  1.00  0.63           C  
ATOM    378  CZ  PHE A  24     -28.241  29.771  27.521  1.00  0.63           C  
ATOM    379  H   PHE A  24     -29.007  28.237  20.939  1.00  0.63           H  
ATOM    380  HA  PHE A  24     -30.075  30.141  22.796  1.00  0.63           H  
ATOM    381 1HB  PHE A  24     -29.581  27.837  23.431  1.00  0.63           H  
ATOM    382 2HB  PHE A  24     -27.870  28.071  23.127  1.00  0.63           H  
ATOM    383  HD1 PHE A  24     -30.683  29.196  25.258  1.00  0.63           H  
ATOM    384  HD2 PHE A  24     -26.471  28.869  24.803  1.00  0.63           H  
ATOM    385  HE1 PHE A  24     -30.379  29.892  27.614  1.00  0.63           H  
ATOM    386  HE2 PHE A  24     -26.142  29.564  27.142  1.00  0.63           H  
ATOM    387  HZ  PHE A  24     -28.102  30.079  28.556  1.00  0.63           H  
ATOM    388  N   ASN A  25     -26.807  30.516  22.273  1.00  0.64           N  
ATOM    389  CA  ASN A  25     -25.751  31.529  22.270  1.00  0.64           C  
ATOM    390  C   ASN A  25     -25.641  32.204  20.912  1.00  0.64           C  
ATOM    391  O   ASN A  25     -24.603  32.112  20.249  1.00  0.64           O  
ATOM    392  CB  ASN A  25     -24.419  30.939  22.701  1.00  0.64           C  
ATOM    393  CG  ASN A  25     -24.316  30.647  24.197  1.00  0.64           C  
ATOM    394  OD1 ASN A  25     -24.714  31.491  25.010  1.00  0.64           O  
ATOM    395  ND2 ASN A  25     -23.818  29.491  24.574  1.00  0.64           N  
ATOM    396  H   ASN A  25     -26.578  29.559  22.055  1.00  0.64           H  
ATOM    397  HA  ASN A  25     -26.019  32.303  22.989  1.00  0.64           H  
ATOM    398 1HB  ASN A  25     -24.237  30.011  22.152  1.00  0.64           H  
ATOM    399 2HB  ASN A  25     -23.618  31.632  22.435  1.00  0.64           H  
ATOM    400 1HD2 ASN A  25     -23.750  29.279  25.546  1.00  0.64           H  
ATOM    401 2HD2 ASN A  25     -23.524  28.792  23.897  1.00  0.64           H  
ATOM    402  N   GLU A  26     -26.708  32.909  20.535  1.00  0.64           N  
ATOM    403  CA  GLU A  26     -26.821  33.571  19.229  1.00  0.64           C  
ATOM    404  C   GLU A  26     -25.688  34.565  18.977  1.00  0.64           C  
ATOM    405  O   GLU A  26     -25.147  34.648  17.876  1.00  0.64           O  
ATOM    406  CB  GLU A  26     -28.163  34.293  19.104  1.00  0.64           C  
ATOM    407  CG  GLU A  26     -28.401  34.934  17.727  1.00  0.64           C  
ATOM    408  CD  GLU A  26     -29.757  35.617  17.590  1.00  0.64           C  
ATOM    409  OE1 GLU A  26     -30.494  35.652  18.546  1.00  0.64           O  
ATOM    410  OE2 GLU A  26     -30.045  36.101  16.520  1.00  0.64           O  
ATOM    411  H   GLU A  26     -27.493  32.918  21.191  1.00  0.64           H  
ATOM    412  HA  GLU A  26     -26.782  32.802  18.459  1.00  0.64           H  
ATOM    413 1HB  GLU A  26     -28.974  33.587  19.299  1.00  0.64           H  
ATOM    414 2HB  GLU A  26     -28.226  35.079  19.858  1.00  0.64           H  
ATOM    415 1HG  GLU A  26     -27.617  35.670  17.544  1.00  0.64           H  
ATOM    416 2HG  GLU A  26     -28.312  34.159  16.963  1.00  0.64           H  
ATOM    417  N   ILE A  27     -25.282  35.274  20.031  1.00  0.64           N  
ATOM    418  CA  ILE A  27     -24.211  36.271  19.959  1.00  0.64           C  
ATOM    419  C   ILE A  27     -22.870  35.680  19.495  1.00  0.64           C  
ATOM    420  O   ILE A  27     -21.999  36.410  19.018  1.00  0.64           O  
ATOM    421  CB  ILE A  27     -24.035  36.977  21.325  1.00  0.64           C  
ATOM    422  CG1 ILE A  27     -23.176  38.234  21.168  1.00  0.64           C  
ATOM    423  CG2 ILE A  27     -23.423  36.077  22.335  1.00  0.64           C  
ATOM    424  CD1 ILE A  27     -23.139  39.101  22.408  1.00  0.64           C  
ATOM    425  H   ILE A  27     -25.761  35.134  20.907  1.00  0.64           H  
ATOM    426  HA  ILE A  27     -24.506  37.026  19.236  1.00  0.64           H  
ATOM    427  HB  ILE A  27     -25.017  37.285  21.680  1.00  0.64           H  
ATOM    428 1HG1 ILE A  27     -22.153  37.933  20.928  1.00  0.64           H  
ATOM    429 2HG1 ILE A  27     -23.566  38.830  20.343  1.00  0.64           H  
ATOM    430 1HG2 ILE A  27     -23.341  36.606  23.279  1.00  0.64           H  
ATOM    431 2HG2 ILE A  27     -24.034  35.184  22.468  1.00  0.64           H  
ATOM    432 3HG2 ILE A  27     -22.444  35.809  21.998  1.00  0.64           H  
ATOM    433 1HD1 ILE A  27     -22.509  39.971  22.224  1.00  0.64           H  
ATOM    434 2HD1 ILE A  27     -24.149  39.429  22.655  1.00  0.64           H  
ATOM    435 3HD1 ILE A  27     -22.729  38.526  23.239  1.00  0.64           H  
ATOM    436  N   ILE A  28     -22.689  34.373  19.681  1.00  0.63           N  
ATOM    437  CA  ILE A  28     -21.481  33.687  19.271  1.00  0.63           C  
ATOM    438  C   ILE A  28     -21.743  32.894  18.001  1.00  0.63           C  
ATOM    439  O   ILE A  28     -20.960  32.923  17.044  1.00  0.63           O  
ATOM    440  CB  ILE A  28     -21.003  32.716  20.346  1.00  0.63           C  
ATOM    441  CG1 ILE A  28     -20.786  33.399  21.591  1.00  0.63           C  
ATOM    442  CG2 ILE A  28     -19.729  32.079  19.922  1.00  0.63           C  
ATOM    443  CD1 ILE A  28     -19.815  34.486  21.431  1.00  0.63           C  
ATOM    444  H   ILE A  28     -23.442  33.813  20.070  1.00  0.63           H  
ATOM    445  HA  ILE A  28     -20.702  34.420  19.071  1.00  0.63           H  
ATOM    446  HB  ILE A  28     -21.762  31.952  20.510  1.00  0.63           H  
ATOM    447 1HG1 ILE A  28     -21.716  33.760  21.979  1.00  0.63           H  
ATOM    448 2HG1 ILE A  28     -20.393  32.690  22.298  1.00  0.63           H  
ATOM    449 1HG2 ILE A  28     -19.406  31.399  20.693  1.00  0.63           H  
ATOM    450 2HG2 ILE A  28     -19.884  31.540  18.994  1.00  0.63           H  
ATOM    451 3HG2 ILE A  28     -18.979  32.847  19.782  1.00  0.63           H  
ATOM    452 1HD1 ILE A  28     -19.637  34.944  22.366  1.00  0.63           H  
ATOM    453 2HD1 ILE A  28     -18.903  34.076  21.050  1.00  0.63           H  
ATOM    454 3HD1 ILE A  28     -20.193  35.223  20.729  1.00  0.63           H  
ATOM    455  N   THR A  29     -22.851  32.164  18.023  1.00  0.61           N  
ATOM    456  CA  THR A  29     -23.230  31.253  16.973  1.00  0.61           C  
ATOM    457  C   THR A  29     -23.467  31.961  15.656  1.00  0.61           C  
ATOM    458  O   THR A  29     -23.079  31.444  14.611  1.00  0.61           O  
ATOM    459  CB  THR A  29     -24.463  30.462  17.375  1.00  0.61           C  
ATOM    460  OG1 THR A  29     -24.177  29.750  18.580  1.00  0.61           O  
ATOM    461  CG2 THR A  29     -24.797  29.470  16.262  1.00  0.61           C  
ATOM    462  H   THR A  29     -23.465  32.223  18.829  1.00  0.61           H  
ATOM    463  HA  THR A  29     -22.417  30.547  16.830  1.00  0.61           H  
ATOM    464  HB  THR A  29     -25.304  31.133  17.542  1.00  0.61           H  
ATOM    465  HG1 THR A  29     -24.091  30.402  19.304  1.00  0.61           H  
ATOM    466 1HG2 THR A  29     -25.661  28.887  16.533  1.00  0.61           H  
ATOM    467 2HG2 THR A  29     -25.002  30.014  15.339  1.00  0.61           H  
ATOM    468 3HG2 THR A  29     -23.963  28.815  16.113  1.00  0.61           H  
ATOM    469  N   ARG A  30     -24.128  33.123  15.680  1.00  0.60           N  
ATOM    470  CA  ARG A  30     -24.373  33.835  14.443  1.00  0.60           C  
ATOM    471  C   ARG A  30     -23.061  34.126  13.691  1.00  0.60           C  
ATOM    472  O   ARG A  30     -22.931  33.639  12.573  1.00  0.60           O  
ATOM    473  CB  ARG A  30     -25.250  35.063  14.663  1.00  0.60           C  
ATOM    474  CG  ARG A  30     -25.443  35.927  13.424  1.00  0.60           C  
ATOM    475  CD  ARG A  30     -26.253  37.147  13.698  1.00  0.60           C  
ATOM    476  NE  ARG A  30     -25.620  38.036  14.678  1.00  0.60           N  
ATOM    477  CZ  ARG A  30     -24.616  38.915  14.428  1.00  0.60           C  
ATOM    478  NH1 ARG A  30     -24.106  39.053  13.222  1.00  0.60           N  
ATOM    479  NH2 ARG A  30     -24.143  39.654  15.421  1.00  0.60           N  
ATOM    480  H   ARG A  30     -24.455  33.528  16.556  1.00  0.60           H  
ATOM    481  HA  ARG A  30     -24.963  33.178  13.802  1.00  0.60           H  
ATOM    482 1HB  ARG A  30     -26.248  34.698  14.910  1.00  0.60           H  
ATOM    483 2HB  ARG A  30     -24.960  35.651  15.510  1.00  0.60           H  
ATOM    484 1HG  ARG A  30     -24.464  36.253  13.070  1.00  0.60           H  
ATOM    485 2HG  ARG A  30     -25.930  35.349  12.640  1.00  0.60           H  
ATOM    486 1HD  ARG A  30     -26.377  37.702  12.766  1.00  0.60           H  
ATOM    487 2HD  ARG A  30     -27.230  36.856  14.084  1.00  0.60           H  
ATOM    488  HE  ARG A  30     -25.963  37.983  15.627  1.00  0.60           H  
ATOM    489 1HH1 ARG A  30     -24.443  38.490  12.427  1.00  0.60           H  
ATOM    490 2HH1 ARG A  30     -23.359  39.707  13.059  1.00  0.60           H  
ATOM    491 1HH2 ARG A  30     -24.528  39.556  16.352  1.00  0.60           H  
ATOM    492 2HH2 ARG A  30     -23.399  40.313  15.247  1.00  0.60           H  
ATOM    493  N   PRO A  31     -22.062  34.877  14.217  1.00  0.59           N  
ATOM    494  CA  PRO A  31     -20.775  35.042  13.559  1.00  0.59           C  
ATOM    495  C   PRO A  31     -20.156  33.709  13.120  1.00  0.59           C  
ATOM    496  O   PRO A  31     -19.595  33.624  12.023  1.00  0.59           O  
ATOM    497  CB  PRO A  31     -19.940  35.700  14.655  1.00  0.59           C  
ATOM    498  CG  PRO A  31     -20.942  36.510  15.437  1.00  0.59           C  
ATOM    499  CD  PRO A  31     -22.196  35.664  15.466  1.00  0.59           C  
ATOM    500  HA  PRO A  31     -20.898  35.717  12.700  1.00  0.59           H  
ATOM    501 1HB  PRO A  31     -19.447  34.926  15.268  1.00  0.59           H  
ATOM    502 2HB  PRO A  31     -19.140  36.307  14.207  1.00  0.59           H  
ATOM    503 1HG  PRO A  31     -20.561  36.703  16.453  1.00  0.59           H  
ATOM    504 2HG  PRO A  31     -21.103  37.487  14.961  1.00  0.59           H  
ATOM    505 1HD  PRO A  31     -22.249  35.043  16.353  1.00  0.59           H  
ATOM    506 2HD  PRO A  31     -22.998  36.373  15.409  1.00  0.59           H  
ATOM    507  N   LEU A  32     -20.308  32.631  13.912  1.00  0.58           N  
ATOM    508  CA  LEU A  32     -19.732  31.366  13.463  1.00  0.58           C  
ATOM    509  C   LEU A  32     -20.449  30.885  12.186  1.00  0.58           C  
ATOM    510  O   LEU A  32     -19.815  30.418  11.230  1.00  0.58           O  
ATOM    511  CB  LEU A  32     -19.834  30.304  14.564  1.00  0.58           C  
ATOM    512  CG  LEU A  32     -18.967  30.496  15.845  1.00  0.58           C  
ATOM    513  CD1 LEU A  32     -19.362  29.466  16.912  1.00  0.58           C  
ATOM    514  CD2 LEU A  32     -17.510  30.327  15.502  1.00  0.58           C  
ATOM    515  H   LEU A  32     -20.751  32.691  14.830  1.00  0.58           H  
ATOM    516  HA  LEU A  32     -18.687  31.525  13.234  1.00  0.58           H  
ATOM    517 1HB  LEU A  32     -20.867  30.221  14.873  1.00  0.58           H  
ATOM    518 2HB  LEU A  32     -19.523  29.369  14.126  1.00  0.58           H  
ATOM    519  HG  LEU A  32     -19.142  31.475  16.246  1.00  0.58           H  
ATOM    520 1HD1 LEU A  32     -18.757  29.612  17.804  1.00  0.58           H  
ATOM    521 2HD1 LEU A  32     -20.404  29.577  17.173  1.00  0.58           H  
ATOM    522 3HD1 LEU A  32     -19.197  28.457  16.533  1.00  0.58           H  
ATOM    523 1HD2 LEU A  32     -16.914  30.452  16.402  1.00  0.58           H  
ATOM    524 2HD2 LEU A  32     -17.352  29.327  15.102  1.00  0.58           H  
ATOM    525 3HD2 LEU A  32     -17.225  31.069  14.763  1.00  0.58           H  
ATOM    526  N   LEU A  33     -21.765  31.059  12.146  1.00  0.57           N  
ATOM    527  CA  LEU A  33     -22.554  30.689  10.982  1.00  0.57           C  
ATOM    528  C   LEU A  33     -22.161  31.535   9.785  1.00  0.57           C  
ATOM    529  O   LEU A  33     -21.954  31.007   8.692  1.00  0.57           O  
ATOM    530  CB  LEU A  33     -24.048  30.843  11.259  1.00  0.57           C  
ATOM    531  CG  LEU A  33     -24.955  30.554  10.063  1.00  0.57           C  
ATOM    532  CD1 LEU A  33     -24.751  29.145   9.582  1.00  0.57           C  
ATOM    533  CD2 LEU A  33     -26.382  30.771  10.462  1.00  0.57           C  
ATOM    534  H   LEU A  33     -22.242  31.445  12.960  1.00  0.57           H  
ATOM    535  HA  LEU A  33     -22.354  29.648  10.747  1.00  0.57           H  
ATOM    536 1HB  LEU A  33     -24.314  30.194  12.079  1.00  0.57           H  
ATOM    537 2HB  LEU A  33     -24.242  31.861  11.564  1.00  0.57           H  
ATOM    538  HG  LEU A  33     -24.700  31.231   9.256  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33     -25.392  28.950   8.726  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33     -23.710  29.016   9.292  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33     -24.998  28.457  10.370  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33     -27.024  30.589   9.610  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33     -26.638  30.091  11.267  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33     -26.504  31.799  10.797  1.00  0.57           H  
ATOM    545  N   GLU A  34     -22.052  32.844   9.991  1.00  0.57           N  
ATOM    546  CA  GLU A  34     -21.721  33.768   8.914  1.00  0.57           C  
ATOM    547  C   GLU A  34     -20.355  33.415   8.325  1.00  0.57           C  
ATOM    548  O   GLU A  34     -20.160  33.459   7.109  1.00  0.57           O  
ATOM    549  CB  GLU A  34     -21.759  35.204   9.445  1.00  0.57           C  
ATOM    550  CG  GLU A  34     -23.183  35.677   9.793  1.00  0.57           C  
ATOM    551  CD  GLU A  34     -23.241  37.010  10.486  1.00  0.57           C  
ATOM    552  OE1 GLU A  34     -22.208  37.574  10.763  1.00  0.57           O  
ATOM    553  OE2 GLU A  34     -24.336  37.457  10.778  1.00  0.57           O  
ATOM    554  H   GLU A  34     -22.227  33.203  10.930  1.00  0.57           H  
ATOM    555  HA  GLU A  34     -22.471  33.666   8.130  1.00  0.57           H  
ATOM    556 1HB  GLU A  34     -21.149  35.272  10.343  1.00  0.57           H  
ATOM    557 2HB  GLU A  34     -21.340  35.883   8.706  1.00  0.57           H  
ATOM    558 1HG  GLU A  34     -23.764  35.737   8.874  1.00  0.57           H  
ATOM    559 2HG  GLU A  34     -23.650  34.926  10.431  1.00  0.57           H  
ATOM    560  N   GLY A  35     -19.423  33.007   9.188  1.00  0.56           N  
ATOM    561  CA  GLY A  35     -18.102  32.567   8.770  1.00  0.56           C  
ATOM    562  C   GLY A  35     -18.245  31.383   7.825  1.00  0.56           C  
ATOM    563  O   GLY A  35     -17.683  31.371   6.715  1.00  0.56           O  
ATOM    564  H   GLY A  35     -19.636  33.026  10.185  1.00  0.56           H  
ATOM    565 1HA  GLY A  35     -17.572  33.383   8.284  1.00  0.56           H  
ATOM    566 2HA  GLY A  35     -17.528  32.267   9.647  1.00  0.56           H  
ATOM    567  N   ALA A  36     -19.001  30.373   8.269  1.00  0.56           N  
ATOM    568  CA  ALA A  36     -19.210  29.170   7.479  1.00  0.56           C  
ATOM    569  C   ALA A  36     -19.865  29.456   6.135  1.00  0.56           C  
ATOM    570  O   ALA A  36     -19.476  28.891   5.107  1.00  0.56           O  
ATOM    571  CB  ALA A  36     -20.090  28.194   8.249  1.00  0.56           C  
ATOM    572  H   ALA A  36     -19.432  30.441   9.196  1.00  0.56           H  
ATOM    573  HA  ALA A  36     -18.234  28.733   7.298  1.00  0.56           H  
ATOM    574 1HB  ALA A  36     -20.218  27.278   7.677  1.00  0.56           H  
ATOM    575 2HB  ALA A  36     -19.600  27.976   9.192  1.00  0.56           H  
ATOM    576 3HB  ALA A  36     -21.064  28.640   8.434  1.00  0.56           H  
ATOM    577  N   LEU A  37     -20.839  30.365   6.128  1.00  0.57           N  
ATOM    578  CA  LEU A  37     -21.568  30.630   4.902  1.00  0.57           C  
ATOM    579  C   LEU A  37     -20.732  31.471   3.946  1.00  0.57           C  
ATOM    580  O   LEU A  37     -20.763  31.246   2.731  1.00  0.57           O  
ATOM    581  CB  LEU A  37     -22.897  31.312   5.230  1.00  0.57           C  
ATOM    582  CG  LEU A  37     -23.886  30.440   6.070  1.00  0.57           C  
ATOM    583  CD1 LEU A  37     -25.130  31.251   6.384  1.00  0.57           C  
ATOM    584  CD2 LEU A  37     -24.202  29.172   5.348  1.00  0.57           C  
ATOM    585  H   LEU A  37     -21.117  30.816   7.001  1.00  0.57           H  
ATOM    586  HA  LEU A  37     -21.785  29.681   4.422  1.00  0.57           H  
ATOM    587 1HB  LEU A  37     -22.683  32.214   5.808  1.00  0.57           H  
ATOM    588 2HB  LEU A  37     -23.390  31.599   4.305  1.00  0.57           H  
ATOM    589  HG  LEU A  37     -23.423  30.183   7.005  1.00  0.57           H  
ATOM    590 1HD1 LEU A  37     -25.810  30.662   6.991  1.00  0.57           H  
ATOM    591 2HD1 LEU A  37     -24.843  32.150   6.931  1.00  0.57           H  
ATOM    592 3HD1 LEU A  37     -25.624  31.531   5.458  1.00  0.57           H  
ATOM    593 1HD2 LEU A  37     -24.876  28.568   5.958  1.00  0.57           H  
ATOM    594 2HD2 LEU A  37     -24.677  29.404   4.396  1.00  0.57           H  
ATOM    595 3HD2 LEU A  37     -23.284  28.623   5.176  1.00  0.57           H  
ATOM    596  N   GLY A  38     -19.945  32.406   4.487  1.00  0.58           N  
ATOM    597  CA  GLY A  38     -19.073  33.227   3.662  1.00  0.58           C  
ATOM    598  C   GLY A  38     -18.060  32.335   2.955  1.00  0.58           C  
ATOM    599  O   GLY A  38     -17.784  32.510   1.769  1.00  0.58           O  
ATOM    600  H   GLY A  38     -19.962  32.576   5.492  1.00  0.58           H  
ATOM    601 1HA  GLY A  38     -19.663  33.777   2.931  1.00  0.58           H  
ATOM    602 2HA  GLY A  38     -18.558  33.953   4.291  1.00  0.58           H  
ATOM    603  N   THR A  39     -17.538  31.346   3.683  1.00  0.60           N  
ATOM    604  CA  THR A  39     -16.572  30.407   3.134  1.00  0.60           C  
ATOM    605  C   THR A  39     -17.218  29.587   2.027  1.00  0.60           C  
ATOM    606  O   THR A  39     -16.652  29.426   0.940  1.00  0.60           O  
ATOM    607  CB  THR A  39     -16.046  29.513   4.247  1.00  0.60           C  
ATOM    608  OG1 THR A  39     -15.419  30.345   5.222  1.00  0.60           O  
ATOM    609  CG2 THR A  39     -15.045  28.485   3.731  1.00  0.60           C  
ATOM    610  H   THR A  39     -17.794  31.265   4.670  1.00  0.60           H  
ATOM    611  HA  THR A  39     -15.741  30.966   2.716  1.00  0.60           H  
ATOM    612  HB  THR A  39     -16.883  29.008   4.711  1.00  0.60           H  
ATOM    613  HG1 THR A  39     -16.116  30.869   5.685  1.00  0.60           H  
ATOM    614 1HG2 THR A  39     -14.690  27.879   4.560  1.00  0.60           H  
ATOM    615 2HG2 THR A  39     -15.525  27.844   2.992  1.00  0.60           H  
ATOM    616 3HG2 THR A  39     -14.213  28.999   3.284  1.00  0.60           H  
ATOM    617  N   PHE A  40     -18.435  29.116   2.248  1.00  0.62           N  
ATOM    618  CA  PHE A  40     -19.096  28.358   1.208  1.00  0.62           C  
ATOM    619  C   PHE A  40     -19.223  29.212  -0.061  1.00  0.62           C  
ATOM    620  O   PHE A  40     -18.921  28.751  -1.165  1.00  0.62           O  
ATOM    621  CB  PHE A  40     -20.464  27.904   1.713  1.00  0.62           C  
ATOM    622  CG  PHE A  40     -20.431  26.679   2.572  1.00  0.62           C  
ATOM    623  CD1 PHE A  40     -21.303  26.529   3.625  1.00  0.62           C  
ATOM    624  CD2 PHE A  40     -19.555  25.656   2.300  1.00  0.62           C  
ATOM    625  CE1 PHE A  40     -21.299  25.391   4.375  1.00  0.62           C  
ATOM    626  CE2 PHE A  40     -19.552  24.520   3.051  1.00  0.62           C  
ATOM    627  CZ  PHE A  40     -20.427  24.387   4.079  1.00  0.62           C  
ATOM    628  H   PHE A  40     -18.888  29.248   3.158  1.00  0.62           H  
ATOM    629  HA  PHE A  40     -18.492  27.482   0.973  1.00  0.62           H  
ATOM    630 1HB  PHE A  40     -20.897  28.706   2.302  1.00  0.62           H  
ATOM    631 2HB  PHE A  40     -21.135  27.728   0.885  1.00  0.62           H  
ATOM    632  HD1 PHE A  40     -22.002  27.324   3.846  1.00  0.62           H  
ATOM    633  HD2 PHE A  40     -18.869  25.757   1.471  1.00  0.62           H  
ATOM    634  HE1 PHE A  40     -21.993  25.281   5.193  1.00  0.62           H  
ATOM    635  HE2 PHE A  40     -18.867  23.715   2.825  1.00  0.62           H  
ATOM    636  HZ  PHE A  40     -20.431  23.473   4.661  1.00  0.62           H  
ATOM    637  N   LYS A  41     -19.565  30.496   0.096  1.00  0.65           N  
ATOM    638  CA  LYS A  41     -19.673  31.360  -1.077  1.00  0.65           C  
ATOM    639  C   LYS A  41     -18.310  31.586  -1.754  1.00  0.65           C  
ATOM    640  O   LYS A  41     -18.201  31.550  -2.987  1.00  0.65           O  
ATOM    641  CB  LYS A  41     -20.261  32.724  -0.685  1.00  0.65           C  
ATOM    642  CG  LYS A  41     -21.750  32.742  -0.314  1.00  0.65           C  
ATOM    643  CD  LYS A  41     -22.185  34.182   0.019  1.00  0.65           C  
ATOM    644  CE  LYS A  41     -23.684  34.294   0.327  1.00  0.65           C  
ATOM    645  NZ  LYS A  41     -24.493  33.907  -0.844  1.00  0.65           N  
ATOM    646  H   LYS A  41     -19.800  30.853   1.021  1.00  0.65           H  
ATOM    647  HA  LYS A  41     -20.337  30.881  -1.796  1.00  0.65           H  
ATOM    648 1HB  LYS A  41     -19.713  33.111   0.172  1.00  0.65           H  
ATOM    649 2HB  LYS A  41     -20.112  33.424  -1.504  1.00  0.65           H  
ATOM    650 1HG  LYS A  41     -22.355  32.355  -1.140  1.00  0.65           H  
ATOM    651 2HG  LYS A  41     -21.909  32.109   0.557  1.00  0.65           H  
ATOM    652 1HD  LYS A  41     -21.626  34.528   0.888  1.00  0.65           H  
ATOM    653 2HD  LYS A  41     -21.953  34.828  -0.823  1.00  0.65           H  
ATOM    654 1HE  LYS A  41     -23.950  33.657   1.168  1.00  0.65           H  
ATOM    655 2HE  LYS A  41     -23.910  35.331   0.580  1.00  0.65           H  
ATOM    656 1HZ  LYS A  41     -25.507  33.964  -0.696  1.00  0.65           H  
ATOM    657 2HZ  LYS A  41     -24.265  34.476  -1.629  1.00  0.65           H  
ATOM    658 3HZ  LYS A  41     -24.320  32.929  -1.064  1.00  0.65           H  
ATOM    659  N   ASN A  42     -17.255  31.757  -0.953  1.00  0.67           N  
ATOM    660  CA  ASN A  42     -15.909  32.037  -1.459  1.00  0.67           C  
ATOM    661  C   ASN A  42     -15.348  30.902  -2.309  1.00  0.67           C  
ATOM    662  O   ASN A  42     -14.569  31.134  -3.235  1.00  0.67           O  
ATOM    663  CB  ASN A  42     -14.966  32.332  -0.309  1.00  0.67           C  
ATOM    664  CG  ASN A  42     -15.210  33.683   0.320  1.00  0.67           C  
ATOM    665  OD1 ASN A  42     -15.795  34.586  -0.295  1.00  0.67           O  
ATOM    666  ND2 ASN A  42     -14.767  33.840   1.542  1.00  0.67           N  
ATOM    667  H   ASN A  42     -17.403  31.758   0.056  1.00  0.67           H  
ATOM    668  HA  ASN A  42     -15.965  32.919  -2.096  1.00  0.67           H  
ATOM    669 1HB  ASN A  42     -15.086  31.564   0.452  1.00  0.67           H  
ATOM    670 2HB  ASN A  42     -13.936  32.280  -0.660  1.00  0.67           H  
ATOM    671 1HD2 ASN A  42     -14.899  34.711   2.012  1.00  0.67           H  
ATOM    672 2HD2 ASN A  42     -14.298  33.088   2.002  1.00  0.67           H  
ATOM    673  N   TYR A  43     -15.781  29.683  -2.016  1.00  0.70           N  
ATOM    674  CA  TYR A  43     -15.334  28.497  -2.735  1.00  0.70           C  
ATOM    675  C   TYR A  43     -16.342  27.999  -3.791  1.00  0.70           C  
ATOM    676  O   TYR A  43     -16.243  26.870  -4.288  1.00  0.70           O  
ATOM    677  CB  TYR A  43     -14.930  27.447  -1.721  1.00  0.70           C  
ATOM    678  CG  TYR A  43     -13.626  27.854  -1.004  1.00  0.70           C  
ATOM    679  CD1 TYR A  43     -13.646  28.376   0.265  1.00  0.70           C  
ATOM    680  CD2 TYR A  43     -12.408  27.725  -1.660  1.00  0.70           C  
ATOM    681  CE1 TYR A  43     -12.475  28.765   0.872  1.00  0.70           C  
ATOM    682  CE2 TYR A  43     -11.238  28.096  -1.047  1.00  0.70           C  
ATOM    683  CZ  TYR A  43     -11.271  28.618   0.214  1.00  0.70           C  
ATOM    684  OH  TYR A  43     -10.105  29.005   0.837  1.00  0.70           O  
ATOM    685  H   TYR A  43     -16.404  29.573  -1.211  1.00  0.70           H  
ATOM    686  HA  TYR A  43     -14.430  28.763  -3.278  1.00  0.70           H  
ATOM    687 1HB  TYR A  43     -15.721  27.344  -0.976  1.00  0.70           H  
ATOM    688 2HB  TYR A  43     -14.791  26.491  -2.205  1.00  0.70           H  
ATOM    689  HD1 TYR A  43     -14.573  28.485   0.780  1.00  0.70           H  
ATOM    690  HD2 TYR A  43     -12.378  27.325  -2.666  1.00  0.70           H  
ATOM    691  HE1 TYR A  43     -12.489  29.185   1.874  1.00  0.70           H  
ATOM    692  HE2 TYR A  43     -10.289  27.986  -1.571  1.00  0.70           H  
ATOM    693  HH  TYR A  43     -10.308  29.335   1.716  1.00  0.70           H  
ATOM    694  N   SER A  44     -17.276  28.891  -4.160  1.00  0.71           N  
ATOM    695  CA  SER A  44     -18.326  28.716  -5.172  1.00  0.71           C  
ATOM    696  C   SER A  44     -19.407  27.663  -4.902  1.00  0.71           C  
ATOM    697  O   SER A  44     -19.984  27.099  -5.844  1.00  0.71           O  
ATOM    698  CB  SER A  44     -17.703  28.422  -6.529  1.00  0.71           C  
ATOM    699  OG  SER A  44     -16.857  29.462  -6.939  1.00  0.71           O  
ATOM    700  H   SER A  44     -17.291  29.794  -3.684  1.00  0.71           H  
ATOM    701  HA  SER A  44     -18.838  29.676  -5.251  1.00  0.71           H  
ATOM    702 1HB  SER A  44     -17.154  27.485  -6.504  1.00  0.71           H  
ATOM    703 2HB  SER A  44     -18.501  28.302  -7.260  1.00  0.71           H  
ATOM    704  HG  SER A  44     -17.347  30.276  -6.791  1.00  0.71           H  
ATOM    705  N   VAL A  45     -19.758  27.478  -3.636  1.00  0.71           N  
ATOM    706  CA  VAL A  45     -20.874  26.622  -3.268  1.00  0.71           C  
ATOM    707  C   VAL A  45     -22.066  27.549  -3.429  1.00  0.71           C  
ATOM    708  O   VAL A  45     -21.968  28.717  -3.051  1.00  0.71           O  
ATOM    709  CB  VAL A  45     -20.754  26.107  -1.829  1.00  0.71           C  
ATOM    710  CG1 VAL A  45     -21.946  25.298  -1.479  1.00  0.71           C  
ATOM    711  CG2 VAL A  45     -19.494  25.292  -1.661  1.00  0.71           C  
ATOM    712  H   VAL A  45     -19.260  27.961  -2.890  1.00  0.71           H  
ATOM    713  HA  VAL A  45     -20.958  25.781  -3.958  1.00  0.71           H  
ATOM    714  HB  VAL A  45     -20.723  26.939  -1.165  1.00  0.71           H  
ATOM    715 1HG1 VAL A  45     -21.828  24.956  -0.485  1.00  0.71           H  
ATOM    716 2HG1 VAL A  45     -22.845  25.906  -1.564  1.00  0.71           H  
ATOM    717 3HG1 VAL A  45     -22.019  24.433  -2.150  1.00  0.71           H  
ATOM    718 1HG2 VAL A  45     -19.416  24.941  -0.640  1.00  0.71           H  
ATOM    719 2HG2 VAL A  45     -19.536  24.438  -2.334  1.00  0.71           H  
ATOM    720 3HG2 VAL A  45     -18.628  25.919  -1.896  1.00  0.71           H  
ATOM    721  N   GLN A  46     -23.156  27.109  -4.048  1.00  0.70           N  
ATOM    722  CA  GLN A  46     -24.221  28.070  -4.290  1.00  0.70           C  
ATOM    723  C   GLN A  46     -25.144  28.140  -3.090  1.00  0.70           C  
ATOM    724  O   GLN A  46     -25.224  27.195  -2.315  1.00  0.70           O  
ATOM    725  CB  GLN A  46     -24.971  27.679  -5.560  1.00  0.70           C  
ATOM    726  CG  GLN A  46     -24.041  27.576  -6.774  1.00  0.70           C  
ATOM    727  CD  GLN A  46     -23.365  28.882  -7.129  1.00  0.70           C  
ATOM    728  OE1 GLN A  46     -24.042  29.863  -7.462  1.00  0.70           O  
ATOM    729  NE2 GLN A  46     -22.027  28.920  -7.062  1.00  0.70           N  
ATOM    730  H   GLN A  46     -23.287  26.130  -4.344  1.00  0.70           H  
ATOM    731  HA  GLN A  46     -23.781  29.055  -4.438  1.00  0.70           H  
ATOM    732 1HB  GLN A  46     -25.454  26.706  -5.417  1.00  0.70           H  
ATOM    733 2HB  GLN A  46     -25.750  28.406  -5.774  1.00  0.70           H  
ATOM    734 1HG  GLN A  46     -23.265  26.840  -6.545  1.00  0.70           H  
ATOM    735 2HG  GLN A  46     -24.621  27.243  -7.634  1.00  0.70           H  
ATOM    736 1HE2 GLN A  46     -21.543  29.764  -7.285  1.00  0.70           H  
ATOM    737 2HE2 GLN A  46     -21.488  28.101  -6.773  1.00  0.70           H  
ATOM    738  N   ASP A  47     -25.888  29.231  -2.934  1.00  0.67           N  
ATOM    739  CA  ASP A  47     -26.796  29.313  -1.787  1.00  0.67           C  
ATOM    740  C   ASP A  47     -27.824  28.184  -1.821  1.00  0.67           C  
ATOM    741  O   ASP A  47     -28.229  27.662  -0.788  1.00  0.67           O  
ATOM    742  CB  ASP A  47     -27.505  30.663  -1.729  1.00  0.67           C  
ATOM    743  CG  ASP A  47     -26.547  31.772  -1.369  1.00  0.67           C  
ATOM    744  OD1 ASP A  47     -25.427  31.483  -1.011  1.00  0.67           O  
ATOM    745  OD2 ASP A  47     -26.898  32.930  -1.407  1.00  0.67           O  
ATOM    746  H   ASP A  47     -25.809  29.998  -3.588  1.00  0.67           H  
ATOM    747  HA  ASP A  47     -26.210  29.199  -0.875  1.00  0.67           H  
ATOM    748 1HB  ASP A  47     -27.965  30.884  -2.692  1.00  0.67           H  
ATOM    749 2HB  ASP A  47     -28.301  30.626  -0.984  1.00  0.67           H  
ATOM    750  N   GLU A  48     -28.183  27.766  -3.027  1.00  0.64           N  
ATOM    751  CA  GLU A  48     -29.143  26.695  -3.265  1.00  0.64           C  
ATOM    752  C   GLU A  48     -28.632  25.347  -2.748  1.00  0.64           C  
ATOM    753  O   GLU A  48     -29.406  24.401  -2.593  1.00  0.64           O  
ATOM    754  CB  GLU A  48     -29.456  26.587  -4.757  1.00  0.64           C  
ATOM    755  CG  GLU A  48     -30.225  27.777  -5.328  1.00  0.64           C  
ATOM    756  CD  GLU A  48     -30.504  27.656  -6.811  1.00  0.64           C  
ATOM    757  OE1 GLU A  48     -30.055  26.706  -7.409  1.00  0.64           O  
ATOM    758  OE2 GLU A  48     -31.169  28.516  -7.342  1.00  0.64           O  
ATOM    759  H   GLU A  48     -27.780  28.234  -3.823  1.00  0.64           H  
ATOM    760  HA  GLU A  48     -30.063  26.934  -2.730  1.00  0.64           H  
ATOM    761 1HB  GLU A  48     -28.521  26.491  -5.314  1.00  0.64           H  
ATOM    762 2HB  GLU A  48     -30.040  25.686  -4.942  1.00  0.64           H  
ATOM    763 1HG  GLU A  48     -31.174  27.868  -4.800  1.00  0.64           H  
ATOM    764 2HG  GLU A  48     -29.651  28.685  -5.144  1.00  0.64           H  
ATOM    765  N   ASP A  49     -27.320  25.239  -2.551  1.00  0.61           N  
ATOM    766  CA  ASP A  49     -26.698  24.021  -2.091  1.00  0.61           C  
ATOM    767  C   ASP A  49     -26.574  23.994  -0.553  1.00  0.61           C  
ATOM    768  O   ASP A  49     -26.106  22.991  -0.002  1.00  0.61           O  
ATOM    769  CB  ASP A  49     -25.285  23.914  -2.685  1.00  0.61           C  
ATOM    770  CG  ASP A  49     -25.184  23.787  -4.251  1.00  0.61           C  
ATOM    771  OD1 ASP A  49     -25.972  23.063  -4.827  1.00  0.61           O  
ATOM    772  OD2 ASP A  49     -24.313  24.455  -4.857  1.00  0.61           O  
ATOM    773  H   ASP A  49     -26.719  26.047  -2.668  1.00  0.61           H  
ATOM    774  HA  ASP A  49     -27.300  23.172  -2.412  1.00  0.61           H  
ATOM    775 1HB  ASP A  49     -24.715  24.773  -2.372  1.00  0.61           H  
ATOM    776 2HB  ASP A  49     -24.809  23.059  -2.257  1.00  0.61           H  
ATOM    777  N   ILE A  50     -26.957  25.092   0.142  1.00  0.58           N  
ATOM    778  CA  ILE A  50     -26.802  25.138   1.605  1.00  0.58           C  
ATOM    779  C   ILE A  50     -28.119  25.192   2.400  1.00  0.58           C  
ATOM    780  O   ILE A  50     -28.900  26.137   2.263  1.00  0.58           O  
ATOM    781  CB  ILE A  50     -25.990  26.375   2.061  1.00  0.58           C  
ATOM    782  CG1 ILE A  50     -24.653  26.478   1.391  1.00  0.58           C  
ATOM    783  CG2 ILE A  50     -25.765  26.255   3.584  1.00  0.58           C  
ATOM    784  CD1 ILE A  50     -23.822  25.345   1.690  1.00  0.58           C  
ATOM    785  H   ILE A  50     -27.368  25.899  -0.326  1.00  0.58           H  
ATOM    786  HA  ILE A  50     -26.265  24.248   1.915  1.00  0.58           H  
ATOM    787  HB  ILE A  50     -26.547  27.288   1.832  1.00  0.58           H  
ATOM    788 1HG1 ILE A  50     -24.778  26.569   0.307  1.00  0.58           H  
ATOM    789 2HG1 ILE A  50     -24.149  27.375   1.757  1.00  0.58           H  
ATOM    790 1HG2 ILE A  50     -25.214  27.100   3.923  1.00  0.58           H  
ATOM    791 2HG2 ILE A  50     -26.718  26.221   4.103  1.00  0.58           H  
ATOM    792 3HG2 ILE A  50     -25.204  25.344   3.802  1.00  0.58           H  
ATOM    793 1HD1 ILE A  50     -22.876  25.467   1.243  1.00  0.58           H  
ATOM    794 2HD1 ILE A  50     -23.703  25.272   2.762  1.00  0.58           H  
ATOM    795 3HD1 ILE A  50     -24.299  24.447   1.312  1.00  0.58           H  
ATOM    796  N   ASP A  51     -28.309  24.220   3.299  1.00  0.56           N  
ATOM    797  CA  ASP A  51     -29.480  24.193   4.185  1.00  0.56           C  
ATOM    798  C   ASP A  51     -29.107  24.485   5.646  1.00  0.56           C  
ATOM    799  O   ASP A  51     -28.429  23.671   6.275  1.00  0.56           O  
ATOM    800  CB  ASP A  51     -30.190  22.843   4.120  1.00  0.56           C  
ATOM    801  CG  ASP A  51     -30.897  22.556   2.789  1.00  0.56           C  
ATOM    802  OD1 ASP A  51     -31.085  23.455   2.019  1.00  0.56           O  
ATOM    803  OD2 ASP A  51     -31.241  21.412   2.557  1.00  0.56           O  
ATOM    804  H   ASP A  51     -27.610  23.475   3.350  1.00  0.56           H  
ATOM    805  HA  ASP A  51     -30.178  24.963   3.858  1.00  0.56           H  
ATOM    806 1HB  ASP A  51     -29.463  22.055   4.309  1.00  0.56           H  
ATOM    807 2HB  ASP A  51     -30.930  22.793   4.921  1.00  0.56           H  
ATOM    808  N   VAL A  52     -29.566  25.613   6.192  1.00  0.55           N  
ATOM    809  CA  VAL A  52     -29.231  25.958   7.581  1.00  0.55           C  
ATOM    810  C   VAL A  52     -30.389  25.612   8.523  1.00  0.55           C  
ATOM    811  O   VAL A  52     -31.527  26.035   8.298  1.00  0.55           O  
ATOM    812  CB  VAL A  52     -28.902  27.458   7.739  1.00  0.55           C  
ATOM    813  CG1 VAL A  52     -28.588  27.752   9.226  1.00  0.55           C  
ATOM    814  CG2 VAL A  52     -27.711  27.838   6.842  1.00  0.55           C  
ATOM    815  H   VAL A  52     -30.128  26.243   5.636  1.00  0.55           H  
ATOM    816  HA  VAL A  52     -28.354  25.388   7.877  1.00  0.55           H  
ATOM    817  HB  VAL A  52     -29.773  28.049   7.461  1.00  0.55           H  
ATOM    818 1HG1 VAL A  52     -28.375  28.797   9.350  1.00  0.55           H  
ATOM    819 2HG1 VAL A  52     -29.443  27.490   9.849  1.00  0.55           H  
ATOM    820 3HG1 VAL A  52     -27.720  27.161   9.537  1.00  0.55           H  
ATOM    821 1HG2 VAL A  52     -27.493  28.897   6.963  1.00  0.55           H  
ATOM    822 2HG2 VAL A  52     -26.845  27.264   7.115  1.00  0.55           H  
ATOM    823 3HG2 VAL A  52     -27.960  27.638   5.801  1.00  0.55           H  
ATOM    824  N   VAL A  53     -30.096  24.833   9.564  1.00  0.54           N  
ATOM    825  CA  VAL A  53     -31.098  24.388  10.527  1.00  0.54           C  
ATOM    826  C   VAL A  53     -30.786  24.842  11.949  1.00  0.54           C  
ATOM    827  O   VAL A  53     -29.739  24.496  12.493  1.00  0.54           O  
ATOM    828  CB  VAL A  53     -31.158  22.845  10.528  1.00  0.54           C  
ATOM    829  CG1 VAL A  53     -32.184  22.358  11.529  1.00  0.54           C  
ATOM    830  CG2 VAL A  53     -31.442  22.341   9.118  1.00  0.54           C  
ATOM    831  H   VAL A  53     -29.133  24.532   9.672  1.00  0.54           H  
ATOM    832  HA  VAL A  53     -32.066  24.792  10.233  1.00  0.54           H  
ATOM    833  HB  VAL A  53     -30.191  22.455  10.849  1.00  0.54           H  
ATOM    834 1HG1 VAL A  53     -32.199  21.273  11.529  1.00  0.54           H  
ATOM    835 2HG1 VAL A  53     -31.927  22.718  12.529  1.00  0.54           H  
ATOM    836 3HG1 VAL A  53     -33.169  22.731  11.253  1.00  0.54           H  
ATOM    837 1HG2 VAL A  53     -31.462  21.261   9.124  1.00  0.54           H  
ATOM    838 2HG2 VAL A  53     -32.407  22.720   8.782  1.00  0.54           H  
ATOM    839 3HG2 VAL A  53     -30.658  22.683   8.437  1.00  0.54           H  
ATOM    840  N   TRP A  54     -31.689  25.598  12.555  1.00  0.55           N  
ATOM    841  CA  TRP A  54     -31.474  26.060  13.922  1.00  0.55           C  
ATOM    842  C   TRP A  54     -32.031  25.078  14.947  1.00  0.55           C  
ATOM    843  O   TRP A  54     -33.095  24.491  14.730  1.00  0.55           O  
ATOM    844  CB  TRP A  54     -32.052  27.465  14.106  1.00  0.55           C  
ATOM    845  CG  TRP A  54     -31.248  28.563  13.406  1.00  0.55           C  
ATOM    846  CD1 TRP A  54     -31.460  29.066  12.156  1.00  0.55           C  
ATOM    847  CD2 TRP A  54     -30.118  29.314  13.951  1.00  0.55           C  
ATOM    848  NE1 TRP A  54     -30.542  30.060  11.881  1.00  0.55           N  
ATOM    849  CE2 TRP A  54     -29.716  30.221  12.971  1.00  0.55           C  
ATOM    850  CE3 TRP A  54     -29.429  29.279  15.164  1.00  0.55           C  
ATOM    851  CZ2 TRP A  54     -28.650  31.096  13.171  1.00  0.55           C  
ATOM    852  CZ3 TRP A  54     -28.359  30.154  15.363  1.00  0.55           C  
ATOM    853  CH2 TRP A  54     -27.980  31.035  14.394  1.00  0.55           C  
ATOM    854  H   TRP A  54     -32.533  25.858  12.062  1.00  0.55           H  
ATOM    855  HA  TRP A  54     -30.413  26.122  14.092  1.00  0.55           H  
ATOM    856 1HB  TRP A  54     -33.074  27.491  13.731  1.00  0.55           H  
ATOM    857 2HB  TRP A  54     -32.088  27.695  15.171  1.00  0.55           H  
ATOM    858  HD1 TRP A  54     -32.239  28.731  11.472  1.00  0.55           H  
ATOM    859  HE1 TRP A  54     -30.485  30.586  11.021  1.00  0.55           H  
ATOM    860  HE3 TRP A  54     -29.722  28.573  15.931  1.00  0.55           H  
ATOM    861  HZ2 TRP A  54     -28.337  31.806  12.410  1.00  0.55           H  
ATOM    862  HZ3 TRP A  54     -27.825  30.113  16.312  1.00  0.55           H  
ATOM    863  HH2 TRP A  54     -27.136  31.703  14.584  1.00  0.55           H  
ATOM    864  N   VAL A  55     -31.319  24.917  16.067  1.00  0.56           N  
ATOM    865  CA  VAL A  55     -31.748  24.022  17.134  1.00  0.56           C  
ATOM    866  C   VAL A  55     -31.736  24.775  18.483  1.00  0.56           C  
ATOM    867  O   VAL A  55     -31.053  25.788  18.604  1.00  0.56           O  
ATOM    868  CB  VAL A  55     -30.804  22.797  17.197  1.00  0.56           C  
ATOM    869  CG1 VAL A  55     -30.800  22.121  15.882  1.00  0.56           C  
ATOM    870  CG2 VAL A  55     -29.432  23.163  17.591  1.00  0.56           C  
ATOM    871  H   VAL A  55     -30.438  25.414  16.144  1.00  0.56           H  
ATOM    872  HA  VAL A  55     -32.746  23.682  16.884  1.00  0.56           H  
ATOM    873  HB  VAL A  55     -31.193  22.097  17.910  1.00  0.56           H  
ATOM    874 1HG1 VAL A  55     -30.166  21.238  15.941  1.00  0.56           H  
ATOM    875 2HG1 VAL A  55     -31.820  21.848  15.629  1.00  0.56           H  
ATOM    876 3HG1 VAL A  55     -30.406  22.791  15.121  1.00  0.56           H  
ATOM    877 1HG2 VAL A  55     -28.845  22.260  17.631  1.00  0.56           H  
ATOM    878 2HG2 VAL A  55     -29.019  23.831  16.866  1.00  0.56           H  
ATOM    879 3HG2 VAL A  55     -29.439  23.630  18.563  1.00  0.56           H  
ATOM    880  N   PRO A  56     -32.465  24.323  19.527  1.00  0.58           N  
ATOM    881  CA  PRO A  56     -32.494  24.911  20.870  1.00  0.58           C  
ATOM    882  C   PRO A  56     -31.147  25.025  21.592  1.00  0.58           C  
ATOM    883  O   PRO A  56     -30.999  25.866  22.479  1.00  0.58           O  
ATOM    884  CB  PRO A  56     -33.399  23.946  21.631  1.00  0.58           C  
ATOM    885  CG  PRO A  56     -34.279  23.331  20.581  1.00  0.58           C  
ATOM    886  CD  PRO A  56     -33.400  23.193  19.366  1.00  0.58           C  
ATOM    887  HA  PRO A  56     -32.967  25.890  20.815  1.00  0.58           H  
ATOM    888 1HB  PRO A  56     -32.785  23.202  22.151  1.00  0.58           H  
ATOM    889 2HB  PRO A  56     -33.964  24.490  22.402  1.00  0.58           H  
ATOM    890 1HG  PRO A  56     -34.662  22.359  20.937  1.00  0.58           H  
ATOM    891 2HG  PRO A  56     -35.156  23.969  20.399  1.00  0.58           H  
ATOM    892 1HD  PRO A  56     -32.873  22.246  19.404  1.00  0.58           H  
ATOM    893 2HD  PRO A  56     -34.042  23.293  18.490  1.00  0.58           H  
ATOM    894  N   GLY A  57     -30.165  24.213  21.225  1.00  0.60           N  
ATOM    895  CA  GLY A  57     -28.877  24.292  21.902  1.00  0.60           C  
ATOM    896  C   GLY A  57     -27.877  23.278  21.373  1.00  0.60           C  
ATOM    897  O   GLY A  57     -28.215  22.399  20.585  1.00  0.60           O  
ATOM    898  H   GLY A  57     -30.308  23.534  20.492  1.00  0.60           H  
ATOM    899 1HA  GLY A  57     -28.480  25.297  21.794  1.00  0.60           H  
ATOM    900 2HA  GLY A  57     -29.022  24.136  22.969  1.00  0.60           H  
ATOM    901  N   CYS A  58     -26.643  23.348  21.867  1.00  0.61           N  
ATOM    902  CA  CYS A  58     -25.600  22.451  21.378  1.00  0.61           C  
ATOM    903  C   CYS A  58     -25.903  20.981  21.605  1.00  0.61           C  
ATOM    904  O   CYS A  58     -25.620  20.144  20.750  1.00  0.61           O  
ATOM    905  CB  CYS A  58     -24.262  22.829  21.980  1.00  0.61           C  
ATOM    906  SG  CYS A  58     -23.650  24.377  21.335  1.00  0.61           S  
ATOM    907  H   CYS A  58     -26.411  24.061  22.547  1.00  0.61           H  
ATOM    908  HA  CYS A  58     -25.518  22.615  20.319  1.00  0.61           H  
ATOM    909 1HB  CYS A  58     -24.359  22.920  23.060  1.00  0.61           H  
ATOM    910 2HB  CYS A  58     -23.523  22.056  21.775  1.00  0.61           H  
ATOM    911  HG  CYS A  58     -22.742  24.589  22.294  1.00  0.61           H  
ATOM    912  N   PHE A  59     -26.563  20.680  22.709  1.00  0.63           N  
ATOM    913  CA  PHE A  59     -26.944  19.319  23.072  1.00  0.63           C  
ATOM    914  C   PHE A  59     -27.839  18.628  22.023  1.00  0.63           C  
ATOM    915  O   PHE A  59     -27.908  17.399  21.981  1.00  0.63           O  
ATOM    916  CB  PHE A  59     -27.676  19.361  24.408  1.00  0.63           C  
ATOM    917  CG  PHE A  59     -29.043  19.990  24.301  1.00  0.63           C  
ATOM    918  CD1 PHE A  59     -30.172  19.219  24.066  1.00  0.63           C  
ATOM    919  CD2 PHE A  59     -29.196  21.366  24.418  1.00  0.63           C  
ATOM    920  CE1 PHE A  59     -31.419  19.805  23.954  1.00  0.63           C  
ATOM    921  CE2 PHE A  59     -30.448  21.952  24.306  1.00  0.63           C  
ATOM    922  CZ  PHE A  59     -31.555  21.170  24.073  1.00  0.63           C  
ATOM    923  H   PHE A  59     -26.785  21.428  23.347  1.00  0.63           H  
ATOM    924  HA  PHE A  59     -26.032  18.730  23.185  1.00  0.63           H  
ATOM    925 1HB  PHE A  59     -27.790  18.351  24.795  1.00  0.63           H  
ATOM    926 2HB  PHE A  59     -27.096  19.928  25.130  1.00  0.63           H  
ATOM    927  HD1 PHE A  59     -30.066  18.139  23.962  1.00  0.63           H  
ATOM    928  HD2 PHE A  59     -28.316  21.985  24.600  1.00  0.63           H  
ATOM    929  HE1 PHE A  59     -32.295  19.182  23.764  1.00  0.63           H  
ATOM    930  HE2 PHE A  59     -30.560  23.031  24.400  1.00  0.63           H  
ATOM    931  HZ  PHE A  59     -32.537  21.627  23.984  1.00  0.63           H  
ATOM    932  N   GLU A  60     -28.542  19.423  21.208  1.00  0.63           N  
ATOM    933  CA  GLU A  60     -29.462  18.942  20.183  1.00  0.63           C  
ATOM    934  C   GLU A  60     -28.800  18.856  18.812  1.00  0.63           C  
ATOM    935  O   GLU A  60     -29.336  18.209  17.899  1.00  0.63           O  
ATOM    936  CB  GLU A  60     -30.714  19.818  20.097  1.00  0.63           C  
ATOM    937  CG  GLU A  60     -31.761  19.329  19.064  1.00  0.63           C  
ATOM    938  CD  GLU A  60     -32.406  17.981  19.405  1.00  0.63           C  
ATOM    939  OE1 GLU A  60     -32.336  17.588  20.540  1.00  0.63           O  
ATOM    940  OE2 GLU A  60     -32.976  17.352  18.521  1.00  0.63           O  
ATOM    941  H   GLU A  60     -28.418  20.431  21.270  1.00  0.63           H  
ATOM    942  HA  GLU A  60     -29.781  17.938  20.462  1.00  0.63           H  
ATOM    943 1HB  GLU A  60     -31.198  19.857  21.065  1.00  0.63           H  
ATOM    944 2HB  GLU A  60     -30.423  20.837  19.841  1.00  0.63           H  
ATOM    945 1HG  GLU A  60     -32.546  20.064  18.972  1.00  0.63           H  
ATOM    946 2HG  GLU A  60     -31.264  19.259  18.107  1.00  0.63           H  
ATOM    947  N   ILE A  61     -27.669  19.544  18.633  1.00  0.63           N  
ATOM    948  CA  ILE A  61     -27.074  19.630  17.316  1.00  0.63           C  
ATOM    949  C   ILE A  61     -26.750  18.260  16.747  1.00  0.63           C  
ATOM    950  O   ILE A  61     -27.053  17.992  15.589  1.00  0.63           O  
ATOM    951  CB  ILE A  61     -25.782  20.489  17.297  1.00  0.63           C  
ATOM    952  CG1 ILE A  61     -26.031  21.972  17.519  1.00  0.63           C  
ATOM    953  CG2 ILE A  61     -25.068  20.320  16.024  1.00  0.63           C  
ATOM    954  CD1 ILE A  61     -24.729  22.756  17.703  1.00  0.63           C  
ATOM    955  H   ILE A  61     -27.203  19.989  19.422  1.00  0.63           H  
ATOM    956  HA  ILE A  61     -27.798  20.107  16.654  1.00  0.63           H  
ATOM    957  HB  ILE A  61     -25.131  20.155  18.110  1.00  0.63           H  
ATOM    958 1HG1 ILE A  61     -26.555  22.387  16.668  1.00  0.63           H  
ATOM    959 2HG1 ILE A  61     -26.647  22.099  18.402  1.00  0.63           H  
ATOM    960 1HG2 ILE A  61     -24.184  20.918  16.086  1.00  0.63           H  
ATOM    961 2HG2 ILE A  61     -24.815  19.278  15.869  1.00  0.63           H  
ATOM    962 3HG2 ILE A  61     -25.667  20.659  15.219  1.00  0.63           H  
ATOM    963 1HD1 ILE A  61     -24.946  23.802  17.853  1.00  0.63           H  
ATOM    964 2HD1 ILE A  61     -24.176  22.373  18.554  1.00  0.63           H  
ATOM    965 3HD1 ILE A  61     -24.116  22.649  16.807  1.00  0.63           H  
ATOM    966  N   GLY A  62     -26.160  17.379  17.551  1.00  0.63           N  
ATOM    967  CA  GLY A  62     -25.839  16.031  17.083  1.00  0.63           C  
ATOM    968  C   GLY A  62     -27.080  15.236  16.654  1.00  0.63           C  
ATOM    969  O   GLY A  62     -27.030  14.418  15.727  1.00  0.63           O  
ATOM    970  H   GLY A  62     -25.936  17.655  18.497  1.00  0.63           H  
ATOM    971 1HA  GLY A  62     -25.142  16.093  16.252  1.00  0.63           H  
ATOM    972 2HA  GLY A  62     -25.332  15.502  17.881  1.00  0.63           H  
ATOM    973  N   ALA A  63     -28.204  15.435  17.354  1.00  0.63           N  
ATOM    974  CA  ALA A  63     -29.428  14.711  17.014  1.00  0.63           C  
ATOM    975  C   ALA A  63     -29.905  15.123  15.634  1.00  0.63           C  
ATOM    976  O   ALA A  63     -30.324  14.291  14.819  1.00  0.63           O  
ATOM    977  CB  ALA A  63     -30.503  14.976  18.046  1.00  0.63           C  
ATOM    978  H   ALA A  63     -28.224  16.118  18.102  1.00  0.63           H  
ATOM    979  HA  ALA A  63     -29.202  13.645  16.993  1.00  0.63           H  
ATOM    980 1HB  ALA A  63     -31.394  14.427  17.795  1.00  0.63           H  
ATOM    981 2HB  ALA A  63     -30.152  14.668  19.029  1.00  0.63           H  
ATOM    982 3HB  ALA A  63     -30.728  16.041  18.064  1.00  0.63           H  
ATOM    983  N   VAL A  64     -29.799  16.417  15.370  1.00  0.63           N  
ATOM    984  CA  VAL A  64     -30.207  16.972  14.099  1.00  0.63           C  
ATOM    985  C   VAL A  64     -29.248  16.596  13.002  1.00  0.63           C  
ATOM    986  O   VAL A  64     -29.670  16.203  11.918  1.00  0.63           O  
ATOM    987  CB  VAL A  64     -30.370  18.470  14.231  1.00  0.63           C  
ATOM    988  CG1 VAL A  64     -30.611  19.111  12.883  1.00  0.63           C  
ATOM    989  CG2 VAL A  64     -31.519  18.681  15.120  1.00  0.63           C  
ATOM    990  H   VAL A  64     -29.450  17.043  16.101  1.00  0.63           H  
ATOM    991  HA  VAL A  64     -31.185  16.560  13.853  1.00  0.63           H  
ATOM    992  HB  VAL A  64     -29.472  18.902  14.668  1.00  0.63           H  
ATOM    993 1HG1 VAL A  64     -30.734  20.179  13.022  1.00  0.63           H  
ATOM    994 2HG1 VAL A  64     -29.756  18.924  12.245  1.00  0.63           H  
ATOM    995 3HG1 VAL A  64     -31.506  18.693  12.424  1.00  0.63           H  
ATOM    996 1HG2 VAL A  64     -31.702  19.697  15.265  1.00  0.63           H  
ATOM    997 2HG2 VAL A  64     -32.382  18.238  14.660  1.00  0.63           H  
ATOM    998 3HG2 VAL A  64     -31.321  18.204  16.081  1.00  0.63           H  
ATOM    999  N   ALA A  65     -27.955  16.684  13.284  1.00  0.63           N  
ATOM   1000  CA  ALA A  65     -26.948  16.321  12.311  1.00  0.63           C  
ATOM   1001  C   ALA A  65     -27.130  14.858  11.895  1.00  0.63           C  
ATOM   1002  O   ALA A  65     -27.014  14.520  10.713  1.00  0.63           O  
ATOM   1003  CB  ALA A  65     -25.577  16.567  12.905  1.00  0.63           C  
ATOM   1004  H   ALA A  65     -27.663  17.026  14.194  1.00  0.63           H  
ATOM   1005  HA  ALA A  65     -27.074  16.946  11.431  1.00  0.63           H  
ATOM   1006 1HB  ALA A  65     -24.805  16.320  12.177  1.00  0.63           H  
ATOM   1007 2HB  ALA A  65     -25.507  17.618  13.179  1.00  0.63           H  
ATOM   1008 3HB  ALA A  65     -25.448  15.951  13.792  1.00  0.63           H  
ATOM   1009  N   THR A  66     -27.508  13.990  12.845  1.00  0.64           N  
ATOM   1010  CA  THR A  66     -27.754  12.590  12.525  1.00  0.64           C  
ATOM   1011  C   THR A  66     -28.922  12.473  11.561  1.00  0.64           C  
ATOM   1012  O   THR A  66     -28.822  11.826  10.512  1.00  0.64           O  
ATOM   1013  CB  THR A  66     -28.117  11.771  13.780  1.00  0.64           C  
ATOM   1014  OG1 THR A  66     -27.047  11.814  14.729  1.00  0.64           O  
ATOM   1015  CG2 THR A  66     -28.358  10.341  13.380  1.00  0.64           C  
ATOM   1016  H   THR A  66     -27.578  14.290  13.820  1.00  0.64           H  
ATOM   1017  HA  THR A  66     -26.874  12.165  12.044  1.00  0.64           H  
ATOM   1018  HB  THR A  66     -29.014  12.178  14.239  1.00  0.64           H  
ATOM   1019  HG1 THR A  66     -26.968  12.735  15.085  1.00  0.64           H  
ATOM   1020 1HG2 THR A  66     -28.616   9.757  14.260  1.00  0.64           H  
ATOM   1021 2HG2 THR A  66     -29.177  10.305  12.662  1.00  0.64           H  
ATOM   1022 3HG2 THR A  66     -27.452   9.938  12.926  1.00  0.64           H  
ATOM   1023  N   ARG A  67     -30.030  13.145  11.898  1.00  0.64           N  
ATOM   1024  CA  ARG A  67     -31.221  13.085  11.065  1.00  0.64           C  
ATOM   1025  C   ARG A  67     -30.980  13.659   9.675  1.00  0.64           C  
ATOM   1026  O   ARG A  67     -31.500  13.137   8.686  1.00  0.64           O  
ATOM   1027  CB  ARG A  67     -32.386  13.797  11.744  1.00  0.64           C  
ATOM   1028  CG  ARG A  67     -32.943  13.021  12.952  1.00  0.64           C  
ATOM   1029  CD  ARG A  67     -34.271  13.520  13.454  1.00  0.64           C  
ATOM   1030  NE  ARG A  67     -34.228  14.866  14.024  1.00  0.64           N  
ATOM   1031  CZ  ARG A  67     -33.922  15.143  15.316  1.00  0.64           C  
ATOM   1032  NH1 ARG A  67     -33.603  14.172  16.133  1.00  0.64           N  
ATOM   1033  NH2 ARG A  67     -33.955  16.392  15.747  1.00  0.64           N  
ATOM   1034  H   ARG A  67     -30.056  13.673  12.774  1.00  0.64           H  
ATOM   1035  HA  ARG A  67     -31.498  12.039  10.953  1.00  0.64           H  
ATOM   1036 1HB  ARG A  67     -32.054  14.775  12.097  1.00  0.64           H  
ATOM   1037 2HB  ARG A  67     -33.191  13.954  11.031  1.00  0.64           H  
ATOM   1038 1HG  ARG A  67     -33.066  11.976  12.668  1.00  0.64           H  
ATOM   1039 2HG  ARG A  67     -32.232  13.080  13.772  1.00  0.64           H  
ATOM   1040 1HD  ARG A  67     -34.978  13.529  12.626  1.00  0.64           H  
ATOM   1041 2HD  ARG A  67     -34.634  12.841  14.224  1.00  0.64           H  
ATOM   1042  HE  ARG A  67     -34.468  15.641  13.422  1.00  0.64           H  
ATOM   1043 1HH1 ARG A  67     -33.576  13.221  15.797  1.00  0.64           H  
ATOM   1044 2HH1 ARG A  67     -33.379  14.373  17.098  1.00  0.64           H  
ATOM   1045 1HH2 ARG A  67     -34.235  17.128  15.113  1.00  0.64           H  
ATOM   1046 2HH2 ARG A  67     -33.707  16.625  16.726  1.00  0.64           H  
ATOM   1047  N   LEU A  68     -30.189  14.725   9.583  1.00  0.65           N  
ATOM   1048  CA  LEU A  68     -29.894  15.305   8.286  1.00  0.65           C  
ATOM   1049  C   LEU A  68     -29.022  14.387   7.450  1.00  0.65           C  
ATOM   1050  O   LEU A  68     -29.326  14.136   6.287  1.00  0.65           O  
ATOM   1051  CB  LEU A  68     -29.169  16.634   8.466  1.00  0.65           C  
ATOM   1052  CG  LEU A  68     -29.990  17.768   9.035  1.00  0.65           C  
ATOM   1053  CD1 LEU A  68     -29.074  18.872   9.358  1.00  0.65           C  
ATOM   1054  CD2 LEU A  68     -31.022  18.213   8.032  1.00  0.65           C  
ATOM   1055  H   LEU A  68     -29.801  15.143  10.427  1.00  0.65           H  
ATOM   1056  HA  LEU A  68     -30.832  15.472   7.760  1.00  0.65           H  
ATOM   1057 1HB  LEU A  68     -28.351  16.469   9.158  1.00  0.65           H  
ATOM   1058 2HB  LEU A  68     -28.757  16.951   7.512  1.00  0.65           H  
ATOM   1059  HG  LEU A  68     -30.487  17.445   9.945  1.00  0.65           H  
ATOM   1060 1HD1 LEU A  68     -29.637  19.702   9.778  1.00  0.65           H  
ATOM   1061 2HD1 LEU A  68     -28.350  18.510  10.074  1.00  0.65           H  
ATOM   1062 3HD1 LEU A  68     -28.574  19.187   8.467  1.00  0.65           H  
ATOM   1063 1HD2 LEU A  68     -31.603  19.028   8.450  1.00  0.65           H  
ATOM   1064 2HD2 LEU A  68     -30.527  18.551   7.124  1.00  0.65           H  
ATOM   1065 3HD2 LEU A  68     -31.685  17.381   7.800  1.00  0.65           H  
ATOM   1066  N   GLY A  69     -27.988  13.800   8.049  1.00  0.66           N  
ATOM   1067  CA  GLY A  69     -27.087  12.937   7.292  1.00  0.66           C  
ATOM   1068  C   GLY A  69     -27.828  11.747   6.711  1.00  0.66           C  
ATOM   1069  O   GLY A  69     -27.665  11.398   5.535  1.00  0.66           O  
ATOM   1070  H   GLY A  69     -27.781  13.994   9.030  1.00  0.66           H  
ATOM   1071 1HA  GLY A  69     -26.626  13.506   6.488  1.00  0.66           H  
ATOM   1072 2HA  GLY A  69     -26.285  12.597   7.946  1.00  0.66           H  
ATOM   1073  N   LYS A  70     -28.728  11.177   7.507  1.00  0.66           N  
ATOM   1074  CA  LYS A  70     -29.509  10.030   7.081  1.00  0.66           C  
ATOM   1075  C   LYS A  70     -30.460  10.328   5.921  1.00  0.66           C  
ATOM   1076  O   LYS A  70     -30.953   9.399   5.278  1.00  0.66           O  
ATOM   1077  CB  LYS A  70     -30.261   9.419   8.260  1.00  0.66           C  
ATOM   1078  CG  LYS A  70     -29.352   8.698   9.266  1.00  0.66           C  
ATOM   1079  CD  LYS A  70     -30.154   8.086  10.402  1.00  0.66           C  
ATOM   1080  CE  LYS A  70     -29.262   7.288  11.350  1.00  0.66           C  
ATOM   1081  NZ  LYS A  70     -30.048   6.685  12.473  1.00  0.66           N  
ATOM   1082  H   LYS A  70     -28.837  11.521   8.465  1.00  0.66           H  
ATOM   1083  HA  LYS A  70     -28.810   9.273   6.727  1.00  0.66           H  
ATOM   1084 1HB  LYS A  70     -30.789  10.216   8.796  1.00  0.66           H  
ATOM   1085 2HB  LYS A  70     -31.006   8.715   7.896  1.00  0.66           H  
ATOM   1086 1HG  LYS A  70     -28.795   7.913   8.756  1.00  0.66           H  
ATOM   1087 2HG  LYS A  70     -28.640   9.412   9.680  1.00  0.66           H  
ATOM   1088 1HD  LYS A  70     -30.644   8.885  10.964  1.00  0.66           H  
ATOM   1089 2HD  LYS A  70     -30.920   7.430   9.994  1.00  0.66           H  
ATOM   1090 1HE  LYS A  70     -28.772   6.491  10.792  1.00  0.66           H  
ATOM   1091 2HE  LYS A  70     -28.501   7.941  11.760  1.00  0.66           H  
ATOM   1092 1HZ  LYS A  70     -29.429   6.164  13.077  1.00  0.66           H  
ATOM   1093 2HZ  LYS A  70     -30.501   7.415  13.004  1.00  0.66           H  
ATOM   1094 3HZ  LYS A  70     -30.749   6.063  12.095  1.00  0.66           H  
ATOM   1095  N   SER A  71     -30.761  11.608   5.659  1.00  0.66           N  
ATOM   1096  CA  SER A  71     -31.670  11.954   4.576  1.00  0.66           C  
ATOM   1097  C   SER A  71     -31.071  11.640   3.211  1.00  0.66           C  
ATOM   1098  O   SER A  71     -31.790  11.554   2.216  1.00  0.66           O  
ATOM   1099  CB  SER A  71     -31.962  13.442   4.584  1.00  0.66           C  
ATOM   1100  OG  SER A  71     -30.827  14.169   4.176  1.00  0.66           O  
ATOM   1101  H   SER A  71     -30.323  12.365   6.182  1.00  0.66           H  
ATOM   1102  HA  SER A  71     -32.593  11.387   4.699  1.00  0.66           H  
ATOM   1103 1HB  SER A  71     -32.794  13.654   3.916  1.00  0.66           H  
ATOM   1104 2HB  SER A  71     -32.250  13.753   5.589  1.00  0.66           H  
ATOM   1105  HG  SER A  71     -30.206  14.114   4.929  1.00  0.66           H  
ATOM   1106  N   GLY A  72     -29.736  11.554   3.145  1.00  0.65           N  
ATOM   1107  CA  GLY A  72     -29.044  11.301   1.888  1.00  0.65           C  
ATOM   1108  C   GLY A  72     -28.909  12.559   1.020  1.00  0.65           C  
ATOM   1109  O   GLY A  72     -28.360  12.502  -0.080  1.00  0.65           O  
ATOM   1110  H   GLY A  72     -29.180  11.617   4.001  1.00  0.65           H  
ATOM   1111 1HA  GLY A  72     -28.053  10.902   2.104  1.00  0.65           H  
ATOM   1112 2HA  GLY A  72     -29.580  10.533   1.333  1.00  0.65           H  
ATOM   1113  N   LYS A  73     -29.392  13.702   1.517  1.00  0.64           N  
ATOM   1114  CA  LYS A  73     -29.385  14.949   0.760  1.00  0.64           C  
ATOM   1115  C   LYS A  73     -28.131  15.797   0.947  1.00  0.64           C  
ATOM   1116  O   LYS A  73     -28.034  16.887   0.375  1.00  0.64           O  
ATOM   1117  CB  LYS A  73     -30.618  15.771   1.125  1.00  0.64           C  
ATOM   1118  CG  LYS A  73     -31.931  15.116   0.725  1.00  0.64           C  
ATOM   1119  CD  LYS A  73     -33.122  15.971   1.105  1.00  0.64           C  
ATOM   1120  CE  LYS A  73     -34.427  15.294   0.714  1.00  0.64           C  
ATOM   1121  NZ  LYS A  73     -35.614  16.110   1.095  1.00  0.64           N  
ATOM   1122  H   LYS A  73     -29.831  13.709   2.437  1.00  0.64           H  
ATOM   1123  HA  LYS A  73     -29.451  14.695  -0.298  1.00  0.64           H  
ATOM   1124 1HB  LYS A  73     -30.638  15.934   2.203  1.00  0.64           H  
ATOM   1125 2HB  LYS A  73     -30.562  16.748   0.648  1.00  0.64           H  
ATOM   1126 1HG  LYS A  73     -31.940  14.947  -0.350  1.00  0.64           H  
ATOM   1127 2HG  LYS A  73     -32.016  14.148   1.228  1.00  0.64           H  
ATOM   1128 1HD  LYS A  73     -33.114  16.136   2.185  1.00  0.64           H  
ATOM   1129 2HD  LYS A  73     -33.055  16.937   0.606  1.00  0.64           H  
ATOM   1130 1HE  LYS A  73     -34.436  15.136  -0.363  1.00  0.64           H  
ATOM   1131 2HE  LYS A  73     -34.487  14.326   1.214  1.00  0.64           H  
ATOM   1132 1HZ  LYS A  73     -36.458  15.627   0.820  1.00  0.64           H  
ATOM   1133 2HZ  LYS A  73     -35.620  16.253   2.095  1.00  0.64           H  
ATOM   1134 3HZ  LYS A  73     -35.571  17.005   0.628  1.00  0.64           H  
ATOM   1135  N   TYR A  74     -27.184  15.342   1.771  1.00  0.62           N  
ATOM   1136  CA  TYR A  74     -26.001  16.165   1.993  1.00  0.62           C  
ATOM   1137  C   TYR A  74     -24.710  15.401   1.800  1.00  0.62           C  
ATOM   1138  O   TYR A  74     -24.615  14.218   2.135  1.00  0.62           O  
ATOM   1139  CB  TYR A  74     -26.028  16.750   3.404  1.00  0.62           C  
ATOM   1140  CG  TYR A  74     -27.285  17.479   3.647  1.00  0.62           C  
ATOM   1141  CD1 TYR A  74     -28.271  16.869   4.402  1.00  0.62           C  
ATOM   1142  CD2 TYR A  74     -27.513  18.705   3.051  1.00  0.62           C  
ATOM   1143  CE1 TYR A  74     -29.470  17.490   4.597  1.00  0.62           C  
ATOM   1144  CE2 TYR A  74     -28.724  19.331   3.233  1.00  0.62           C  
ATOM   1145  CZ  TYR A  74     -29.706  18.726   4.016  1.00  0.62           C  
ATOM   1146  OH  TYR A  74     -30.924  19.340   4.214  1.00  0.62           O  
ATOM   1147  H   TYR A  74     -27.287  14.445   2.221  1.00  0.62           H  
ATOM   1148  HA  TYR A  74     -25.996  16.982   1.275  1.00  0.62           H  
ATOM   1149 1HB  TYR A  74     -25.930  15.959   4.148  1.00  0.62           H  
ATOM   1150 2HB  TYR A  74     -25.192  17.446   3.535  1.00  0.62           H  
ATOM   1151  HD1 TYR A  74     -28.089  15.890   4.846  1.00  0.62           H  
ATOM   1152  HD2 TYR A  74     -26.745  19.169   2.435  1.00  0.62           H  
ATOM   1153  HE1 TYR A  74     -30.240  17.002   5.200  1.00  0.62           H  
ATOM   1154  HE2 TYR A  74     -28.912  20.297   2.763  1.00  0.62           H  
ATOM   1155  HH  TYR A  74     -31.000  20.126   3.625  1.00  0.62           H  
ATOM   1156  N   HIS A  75     -23.719  16.109   1.270  1.00  0.60           N  
ATOM   1157  CA  HIS A  75     -22.365  15.626   1.113  1.00  0.60           C  
ATOM   1158  C   HIS A  75     -21.599  15.803   2.410  1.00  0.60           C  
ATOM   1159  O   HIS A  75     -20.720  15.008   2.729  1.00  0.60           O  
ATOM   1160  CB  HIS A  75     -21.663  16.350  -0.021  1.00  0.60           C  
ATOM   1161  CG  HIS A  75     -22.182  16.008  -1.385  1.00  0.60           C  
ATOM   1162  ND1 HIS A  75     -23.282  16.618  -1.958  1.00  0.60           N  
ATOM   1163  CD2 HIS A  75     -21.740  15.115  -2.280  1.00  0.60           C  
ATOM   1164  CE1 HIS A  75     -23.485  16.103  -3.161  1.00  0.60           C  
ATOM   1165  NE2 HIS A  75     -22.560  15.188  -3.378  1.00  0.60           N  
ATOM   1166  H   HIS A  75     -23.893  17.071   1.006  1.00  0.60           H  
ATOM   1167  HA  HIS A  75     -22.378  14.562   0.879  1.00  0.60           H  
ATOM   1168 1HB  HIS A  75     -21.746  17.432   0.122  1.00  0.60           H  
ATOM   1169 2HB  HIS A  75     -20.609  16.100   0.001  1.00  0.60           H  
ATOM   1170  HD2 HIS A  75     -20.886  14.463  -2.145  1.00  0.60           H  
ATOM   1171  HE1 HIS A  75     -24.280  16.391  -3.855  1.00  0.60           H  
ATOM   1172  HE2 HIS A  75     -22.456  14.622  -4.212  1.00  0.60           H  
ATOM   1173  N   ALA A  76     -21.939  16.860   3.152  1.00  0.58           N  
ATOM   1174  CA  ALA A  76     -21.303  17.122   4.450  1.00  0.58           C  
ATOM   1175  C   ALA A  76     -22.195  17.963   5.349  1.00  0.58           C  
ATOM   1176  O   ALA A  76     -23.043  18.724   4.869  1.00  0.58           O  
ATOM   1177  CB  ALA A  76     -19.974  17.812   4.280  1.00  0.58           C  
ATOM   1178  H   ALA A  76     -22.641  17.498   2.775  1.00  0.58           H  
ATOM   1179  HA  ALA A  76     -21.130  16.170   4.949  1.00  0.58           H  
ATOM   1180 1HB  ALA A  76     -19.521  17.966   5.261  1.00  0.58           H  
ATOM   1181 2HB  ALA A  76     -19.325  17.191   3.680  1.00  0.58           H  
ATOM   1182 3HB  ALA A  76     -20.108  18.739   3.802  1.00  0.58           H  
ATOM   1183  N   ILE A  77     -21.988  17.816   6.654  1.00  0.57           N  
ATOM   1184  CA  ILE A  77     -22.719  18.588   7.648  1.00  0.57           C  
ATOM   1185  C   ILE A  77     -21.782  19.335   8.597  1.00  0.57           C  
ATOM   1186  O   ILE A  77     -20.820  18.752   9.099  1.00  0.57           O  
ATOM   1187  CB  ILE A  77     -23.664  17.672   8.453  1.00  0.57           C  
ATOM   1188  CG1 ILE A  77     -24.653  17.015   7.518  1.00  0.57           C  
ATOM   1189  CG2 ILE A  77     -24.404  18.485   9.538  1.00  0.57           C  
ATOM   1190  CD1 ILE A  77     -25.464  15.991   8.147  1.00  0.57           C  
ATOM   1191  H   ILE A  77     -21.294  17.135   6.971  1.00  0.57           H  
ATOM   1192  HA  ILE A  77     -23.327  19.323   7.130  1.00  0.57           H  
ATOM   1193  HB  ILE A  77     -23.087  16.885   8.923  1.00  0.57           H  
ATOM   1194 1HG1 ILE A  77     -25.300  17.753   7.119  1.00  0.57           H  
ATOM   1195 2HG1 ILE A  77     -24.124  16.553   6.704  1.00  0.57           H  
ATOM   1196 1HG2 ILE A  77     -25.063  17.830  10.097  1.00  0.57           H  
ATOM   1197 2HG2 ILE A  77     -23.684  18.932  10.221  1.00  0.57           H  
ATOM   1198 3HG2 ILE A  77     -24.989  19.275   9.068  1.00  0.57           H  
ATOM   1199 1HD1 ILE A  77     -26.126  15.605   7.397  1.00  0.57           H  
ATOM   1200 2HD1 ILE A  77     -24.826  15.193   8.536  1.00  0.57           H  
ATOM   1201 3HD1 ILE A  77     -26.036  16.423   8.961  1.00  0.57           H  
ATOM   1202  N   ILE A  78     -22.051  20.619   8.820  1.00  0.56           N  
ATOM   1203  CA  ILE A  78     -21.239  21.382   9.761  1.00  0.56           C  
ATOM   1204  C   ILE A  78     -22.096  21.623  11.006  1.00  0.56           C  
ATOM   1205  O   ILE A  78     -23.256  22.018  10.893  1.00  0.56           O  
ATOM   1206  CB  ILE A  78     -20.804  22.756   9.242  1.00  0.56           C  
ATOM   1207  CG1 ILE A  78     -20.085  22.695   7.990  1.00  0.56           C  
ATOM   1208  CG2 ILE A  78     -19.804  23.318  10.236  1.00  0.56           C  
ATOM   1209  CD1 ILE A  78     -19.895  24.055   7.452  1.00  0.56           C  
ATOM   1210  H   ILE A  78     -22.840  21.052   8.341  1.00  0.56           H  
ATOM   1211  HA  ILE A  78     -20.359  20.807  10.043  1.00  0.56           H  
ATOM   1212  HB  ILE A  78     -21.660  23.413   9.140  1.00  0.56           H  
ATOM   1213 1HG1 ILE A  78     -19.119  22.231   8.143  1.00  0.56           H  
ATOM   1214 2HG1 ILE A  78     -20.653  22.105   7.264  1.00  0.56           H  
ATOM   1215 1HG2 ILE A  78     -19.463  24.298   9.908  1.00  0.56           H  
ATOM   1216 2HG2 ILE A  78     -20.239  23.399  11.196  1.00  0.56           H  
ATOM   1217 3HG2 ILE A  78     -18.956  22.635  10.296  1.00  0.56           H  
ATOM   1218 1HD1 ILE A  78     -19.383  23.983   6.538  1.00  0.56           H  
ATOM   1219 2HD1 ILE A  78     -20.851  24.523   7.291  1.00  0.56           H  
ATOM   1220 3HD1 ILE A  78     -19.316  24.656   8.153  1.00  0.56           H  
ATOM   1221  N   CYS A  79     -21.540  21.339  12.168  1.00  0.56           N  
ATOM   1222  CA  CYS A  79     -22.224  21.485  13.450  1.00  0.56           C  
ATOM   1223  C   CYS A  79     -21.667  22.669  14.236  1.00  0.56           C  
ATOM   1224  O   CYS A  79     -20.604  22.572  14.841  1.00  0.56           O  
ATOM   1225  CB  CYS A  79     -22.054  20.185  14.188  1.00  0.56           C  
ATOM   1226  SG  CYS A  79     -22.842  18.824  13.311  1.00  0.56           S  
ATOM   1227  H   CYS A  79     -20.579  20.999  12.164  1.00  0.56           H  
ATOM   1228  HA  CYS A  79     -23.286  21.657  13.268  1.00  0.56           H  
ATOM   1229 1HB  CYS A  79     -20.988  19.954  14.246  1.00  0.56           H  
ATOM   1230 2HB  CYS A  79     -22.407  20.238  15.182  1.00  0.56           H  
ATOM   1231  HG  CYS A  79     -22.468  17.878  14.176  1.00  0.56           H  
ATOM   1232  N   ILE A  80     -22.380  23.790  14.196  1.00  0.57           N  
ATOM   1233  CA  ILE A  80     -21.918  25.067  14.737  1.00  0.57           C  
ATOM   1234  C   ILE A  80     -22.664  25.554  15.972  1.00  0.57           C  
ATOM   1235  O   ILE A  80     -23.887  25.455  16.073  1.00  0.57           O  
ATOM   1236  CB  ILE A  80     -21.976  26.172  13.670  1.00  0.57           C  
ATOM   1237  CG1 ILE A  80     -21.082  25.867  12.557  1.00  0.57           C  
ATOM   1238  CG2 ILE A  80     -21.670  27.502  14.239  1.00  0.57           C  
ATOM   1239  CD1 ILE A  80     -21.218  26.815  11.420  1.00  0.57           C  
ATOM   1240  H   ILE A  80     -23.291  23.767  13.745  1.00  0.57           H  
ATOM   1241  HA  ILE A  80     -20.884  24.947  15.019  1.00  0.57           H  
ATOM   1242  HB  ILE A  80     -22.955  26.167  13.248  1.00  0.57           H  
ATOM   1243 1HG1 ILE A  80     -20.057  25.867  12.891  1.00  0.57           H  
ATOM   1244 2HG1 ILE A  80     -21.344  24.894  12.206  1.00  0.57           H  
ATOM   1245 1HG2 ILE A  80     -21.742  28.251  13.453  1.00  0.57           H  
ATOM   1246 2HG2 ILE A  80     -22.366  27.742  15.013  1.00  0.57           H  
ATOM   1247 3HG2 ILE A  80     -20.664  27.477  14.646  1.00  0.57           H  
ATOM   1248 1HD1 ILE A  80     -20.557  26.502  10.623  1.00  0.57           H  
ATOM   1249 2HD1 ILE A  80     -22.234  26.817  11.072  1.00  0.57           H  
ATOM   1250 3HD1 ILE A  80     -20.951  27.820  11.747  1.00  0.57           H  
ATOM   1251  N   GLY A  81     -21.919  26.016  16.945  1.00  0.59           N  
ATOM   1252  CA  GLY A  81     -22.568  26.521  18.138  1.00  0.59           C  
ATOM   1253  C   GLY A  81     -21.543  26.864  19.168  1.00  0.59           C  
ATOM   1254  O   GLY A  81     -20.351  26.892  18.877  1.00  0.59           O  
ATOM   1255  H   GLY A  81     -20.901  26.045  16.828  1.00  0.59           H  
ATOM   1256 1HA  GLY A  81     -23.159  27.404  17.895  1.00  0.59           H  
ATOM   1257 2HA  GLY A  81     -23.250  25.767  18.532  1.00  0.59           H  
ATOM   1258  N   ALA A  82     -21.991  27.147  20.367  1.00  0.62           N  
ATOM   1259  CA  ALA A  82     -21.049  27.459  21.408  1.00  0.62           C  
ATOM   1260  C   ALA A  82     -21.596  27.061  22.762  1.00  0.62           C  
ATOM   1261  O   ALA A  82     -22.802  27.163  23.025  1.00  0.62           O  
ATOM   1262  CB  ALA A  82     -20.700  28.936  21.380  1.00  0.62           C  
ATOM   1263  H   ALA A  82     -22.982  27.129  20.560  1.00  0.62           H  
ATOM   1264  HA  ALA A  82     -20.157  26.875  21.225  1.00  0.62           H  
ATOM   1265 1HB  ALA A  82     -19.959  29.142  22.157  1.00  0.62           H  
ATOM   1266 2HB  ALA A  82     -20.287  29.183  20.404  1.00  0.62           H  
ATOM   1267 3HB  ALA A  82     -21.593  29.529  21.561  1.00  0.62           H  
ATOM   1268  N   VAL A  83     -20.689  26.616  23.613  1.00  0.67           N  
ATOM   1269  CA  VAL A  83     -20.972  26.241  24.986  1.00  0.67           C  
ATOM   1270  C   VAL A  83     -20.046  27.071  25.858  1.00  0.67           C  
ATOM   1271  O   VAL A  83     -18.831  27.065  25.641  1.00  0.67           O  
ATOM   1272  CB  VAL A  83     -20.706  24.730  25.208  1.00  0.67           C  
ATOM   1273  CG1 VAL A  83     -21.009  24.336  26.658  1.00  0.67           C  
ATOM   1274  CG2 VAL A  83     -21.532  23.902  24.243  1.00  0.67           C  
ATOM   1275  H   VAL A  83     -19.730  26.560  23.274  1.00  0.67           H  
ATOM   1276  HA  VAL A  83     -22.010  26.474  25.227  1.00  0.67           H  
ATOM   1277  HB  VAL A  83     -19.649  24.530  25.035  1.00  0.67           H  
ATOM   1278 1HG1 VAL A  83     -20.799  23.277  26.806  1.00  0.67           H  
ATOM   1279 2HG1 VAL A  83     -20.393  24.924  27.339  1.00  0.67           H  
ATOM   1280 3HG1 VAL A  83     -22.059  24.525  26.864  1.00  0.67           H  
ATOM   1281 1HG2 VAL A  83     -21.324  22.846  24.400  1.00  0.67           H  
ATOM   1282 2HG2 VAL A  83     -22.590  24.096  24.419  1.00  0.67           H  
ATOM   1283 3HG2 VAL A  83     -21.271  24.171  23.225  1.00  0.67           H  
ATOM   1284  N   ILE A  84     -20.610  27.815  26.792  1.00  0.75           N  
ATOM   1285  CA  ILE A  84     -19.800  28.678  27.635  1.00  0.75           C  
ATOM   1286  C   ILE A  84     -19.951  28.272  29.090  1.00  0.75           C  
ATOM   1287  O   ILE A  84     -21.068  28.166  29.597  1.00  0.75           O  
ATOM   1288  CB  ILE A  84     -20.176  30.149  27.405  1.00  0.75           C  
ATOM   1289  CG1 ILE A  84     -19.943  30.522  25.922  1.00  0.75           C  
ATOM   1290  CG2 ILE A  84     -19.328  31.021  28.274  1.00  0.75           C  
ATOM   1291  CD1 ILE A  84     -20.498  31.850  25.557  1.00  0.75           C  
ATOM   1292  H   ILE A  84     -21.610  27.779  26.923  1.00  0.75           H  
ATOM   1293  HA  ILE A  84     -18.754  28.558  27.364  1.00  0.75           H  
ATOM   1294  HB  ILE A  84     -21.229  30.305  27.638  1.00  0.75           H  
ATOM   1295 1HG1 ILE A  84     -18.870  30.526  25.729  1.00  0.75           H  
ATOM   1296 2HG1 ILE A  84     -20.409  29.782  25.276  1.00  0.75           H  
ATOM   1297 1HG2 ILE A  84     -19.590  32.061  28.105  1.00  0.75           H  
ATOM   1298 2HG2 ILE A  84     -19.487  30.772  29.327  1.00  0.75           H  
ATOM   1299 3HG2 ILE A  84     -18.281  30.854  28.017  1.00  0.75           H  
ATOM   1300 1HD1 ILE A  84     -20.299  32.059  24.517  1.00  0.75           H  
ATOM   1301 2HD1 ILE A  84     -21.575  31.853  25.726  1.00  0.75           H  
ATOM   1302 3HD1 ILE A  84     -20.035  32.605  26.173  1.00  0.75           H  
ATOM   1303  N   ARG A  85     -18.827  28.031  29.749  1.00  0.86           N  
ATOM   1304  CA  ARG A  85     -18.831  27.571  31.126  1.00  0.86           C  
ATOM   1305  C   ARG A  85     -19.495  28.540  32.097  1.00  0.86           C  
ATOM   1306  O   ARG A  85     -19.211  29.737  32.117  1.00  0.86           O  
ATOM   1307  CB  ARG A  85     -17.411  27.288  31.598  1.00  0.86           C  
ATOM   1308  CG  ARG A  85     -17.334  26.624  32.968  1.00  0.86           C  
ATOM   1309  CD  ARG A  85     -15.942  26.304  33.398  1.00  0.86           C  
ATOM   1310  NE  ARG A  85     -15.325  25.367  32.483  1.00  0.86           N  
ATOM   1311  CZ  ARG A  85     -15.546  24.038  32.508  1.00  0.86           C  
ATOM   1312  NH1 ARG A  85     -16.377  23.535  33.398  1.00  0.86           N  
ATOM   1313  NH2 ARG A  85     -14.964  23.243  31.632  1.00  0.86           N  
ATOM   1314  H   ARG A  85     -17.934  28.149  29.265  1.00  0.86           H  
ATOM   1315  HA  ARG A  85     -19.384  26.635  31.160  1.00  0.86           H  
ATOM   1316 1HB  ARG A  85     -16.891  26.661  30.874  1.00  0.86           H  
ATOM   1317 2HB  ARG A  85     -16.865  28.229  31.668  1.00  0.86           H  
ATOM   1318 1HG  ARG A  85     -17.752  27.300  33.710  1.00  0.86           H  
ATOM   1319 2HG  ARG A  85     -17.914  25.699  32.957  1.00  0.86           H  
ATOM   1320 1HD  ARG A  85     -15.346  27.216  33.407  1.00  0.86           H  
ATOM   1321 2HD  ARG A  85     -15.952  25.862  34.392  1.00  0.86           H  
ATOM   1322  HE  ARG A  85     -14.656  25.745  31.790  1.00  0.86           H  
ATOM   1323 1HH1 ARG A  85     -16.836  24.136  34.061  1.00  0.86           H  
ATOM   1324 2HH1 ARG A  85     -16.576  22.513  33.402  1.00  0.86           H  
ATOM   1325 1HH2 ARG A  85     -14.337  23.615  30.936  1.00  0.86           H  
ATOM   1326 2HH2 ARG A  85     -15.202  22.236  31.630  1.00  0.86           H  
ATOM   1327  N   GLY A  86     -20.383  27.991  32.910  1.00  0.98           N  
ATOM   1328  CA  GLY A  86     -21.097  28.715  33.947  1.00  0.98           C  
ATOM   1329  C   GLY A  86     -20.660  28.221  35.320  1.00  0.98           C  
ATOM   1330  O   GLY A  86     -19.513  27.823  35.512  1.00  0.98           O  
ATOM   1331  H   GLY A  86     -20.576  27.008  32.796  1.00  0.98           H  
ATOM   1332 1HA  GLY A  86     -20.895  29.783  33.859  1.00  0.98           H  
ATOM   1333 2HA  GLY A  86     -22.169  28.579  33.825  1.00  0.98           H  
ATOM   1334  N   ASP A  87     -21.607  28.186  36.254  1.00  1.10           N  
ATOM   1335  CA  ASP A  87     -21.359  27.813  37.649  1.00  1.10           C  
ATOM   1336  C   ASP A  87     -21.785  26.372  37.939  1.00  1.10           C  
ATOM   1337  O   ASP A  87     -22.100  26.015  39.076  1.00  1.10           O  
ATOM   1338  CB  ASP A  87     -22.105  28.770  38.575  1.00  1.10           C  
ATOM   1339  CG  ASP A  87     -21.587  30.204  38.481  1.00  1.10           C  
ATOM   1340  OD1 ASP A  87     -20.397  30.388  38.425  1.00  1.10           O  
ATOM   1341  OD2 ASP A  87     -22.395  31.100  38.445  1.00  1.10           O  
ATOM   1342  H   ASP A  87     -22.538  28.487  36.004  1.00  1.10           H  
ATOM   1343  HA  ASP A  87     -20.289  27.897  37.845  1.00  1.10           H  
ATOM   1344 1HB  ASP A  87     -23.167  28.762  38.330  1.00  1.10           H  
ATOM   1345 2HB  ASP A  87     -22.004  28.428  39.606  1.00  1.10           H  
ATOM   1346  N   THR A  88     -21.828  25.567  36.888  1.00  1.19           N  
ATOM   1347  CA  THR A  88     -22.240  24.173  36.951  1.00  1.19           C  
ATOM   1348  C   THR A  88     -21.487  23.259  36.000  1.00  1.19           C  
ATOM   1349  O   THR A  88     -21.132  23.634  34.879  1.00  1.19           O  
ATOM   1350  CB  THR A  88     -23.729  24.036  36.629  1.00  1.19           C  
ATOM   1351  OG1 THR A  88     -24.115  22.652  36.734  1.00  1.19           O  
ATOM   1352  CG2 THR A  88     -23.979  24.533  35.241  1.00  1.19           C  
ATOM   1353  H   THR A  88     -21.536  25.947  36.002  1.00  1.19           H  
ATOM   1354  HA  THR A  88     -22.066  23.813  37.966  1.00  1.19           H  
ATOM   1355  HB  THR A  88     -24.316  24.623  37.336  1.00  1.19           H  
ATOM   1356  HG1 THR A  88     -24.157  22.407  37.668  1.00  1.19           H  
ATOM   1357 1HG2 THR A  88     -25.037  24.443  35.000  1.00  1.19           H  
ATOM   1358 2HG2 THR A  88     -23.682  25.575  35.187  1.00  1.19           H  
ATOM   1359 3HG2 THR A  88     -23.393  23.950  34.541  1.00  1.19           H  
ATOM   1360  N   THR A  89     -21.376  21.997  36.415  1.00  1.22           N  
ATOM   1361  CA  THR A  89     -20.748  20.936  35.632  1.00  1.22           C  
ATOM   1362  C   THR A  89     -21.625  20.535  34.452  1.00  1.22           C  
ATOM   1363  O   THR A  89     -21.170  19.852  33.523  1.00  1.22           O  
ATOM   1364  CB  THR A  89     -20.455  19.712  36.518  1.00  1.22           C  
ATOM   1365  OG1 THR A  89     -21.683  19.206  37.066  1.00  1.22           O  
ATOM   1366  CG2 THR A  89     -19.529  20.104  37.658  1.00  1.22           C  
ATOM   1367  H   THR A  89     -21.719  21.771  37.336  1.00  1.22           H  
ATOM   1368  HA  THR A  89     -19.799  21.308  35.239  1.00  1.22           H  
ATOM   1369  HB  THR A  89     -19.983  18.934  35.917  1.00  1.22           H  
ATOM   1370  HG1 THR A  89     -21.508  18.393  37.548  1.00  1.22           H  
ATOM   1371 1HG2 THR A  89     -19.326  19.232  38.281  1.00  1.22           H  
ATOM   1372 2HG2 THR A  89     -18.593  20.485  37.248  1.00  1.22           H  
ATOM   1373 3HG2 THR A  89     -20.003  20.878  38.261  1.00  1.22           H  
ATOM   1374  N   HIS A  90     -22.867  21.020  34.438  1.00  1.19           N  
ATOM   1375  CA  HIS A  90     -23.764  20.765  33.328  1.00  1.19           C  
ATOM   1376  C   HIS A  90     -23.139  21.236  32.019  1.00  1.19           C  
ATOM   1377  O   HIS A  90     -23.421  20.682  30.966  1.00  1.19           O  
ATOM   1378  CB  HIS A  90     -25.108  21.467  33.517  1.00  1.19           C  
ATOM   1379  CG  HIS A  90     -26.115  21.138  32.464  1.00  1.19           C  
ATOM   1380  ND1 HIS A  90     -26.698  19.889  32.345  1.00  1.19           N  
ATOM   1381  CD2 HIS A  90     -26.644  21.899  31.478  1.00  1.19           C  
ATOM   1382  CE1 HIS A  90     -27.543  19.899  31.328  1.00  1.19           C  
ATOM   1383  NE2 HIS A  90     -27.531  21.106  30.788  1.00  1.19           N  
ATOM   1384  H   HIS A  90     -23.206  21.570  35.232  1.00  1.19           H  
ATOM   1385  HA  HIS A  90     -23.948  19.693  33.250  1.00  1.19           H  
ATOM   1386 1HB  HIS A  90     -25.520  21.224  34.496  1.00  1.19           H  
ATOM   1387 2HB  HIS A  90     -24.955  22.533  33.481  1.00  1.19           H  
ATOM   1388  HD2 HIS A  90     -26.411  22.945  31.272  1.00  1.19           H  
ATOM   1389  HE1 HIS A  90     -28.146  19.057  30.993  1.00  1.19           H  
ATOM   1390  HE2 HIS A  90     -28.080  21.402  29.993  1.00  1.19           H  
ATOM   1391  N   TYR A  91     -22.266  22.244  32.062  1.00  1.12           N  
ATOM   1392  CA  TYR A  91     -21.689  22.724  30.815  1.00  1.12           C  
ATOM   1393  C   TYR A  91     -20.693  21.739  30.205  1.00  1.12           C  
ATOM   1394  O   TYR A  91     -20.466  21.757  28.991  1.00  1.12           O  
ATOM   1395  CB  TYR A  91     -21.112  24.107  31.018  1.00  1.12           C  
ATOM   1396  CG  TYR A  91     -22.234  25.081  31.106  1.00  1.12           C  
ATOM   1397  CD1 TYR A  91     -22.563  25.676  32.294  1.00  1.12           C  
ATOM   1398  CD2 TYR A  91     -22.974  25.346  29.972  1.00  1.12           C  
ATOM   1399  CE1 TYR A  91     -23.635  26.547  32.351  1.00  1.12           C  
ATOM   1400  CE2 TYR A  91     -24.037  26.209  30.023  1.00  1.12           C  
ATOM   1401  CZ  TYR A  91     -24.370  26.812  31.211  1.00  1.12           C  
ATOM   1402  OH  TYR A  91     -25.440  27.675  31.271  1.00  1.12           O  
ATOM   1403  H   TYR A  91     -22.001  22.674  32.951  1.00  1.12           H  
ATOM   1404  HA  TYR A  91     -22.501  22.831  30.096  1.00  1.12           H  
ATOM   1405 1HB  TYR A  91     -20.530  24.147  31.944  1.00  1.12           H  
ATOM   1406 2HB  TYR A  91     -20.466  24.381  30.184  1.00  1.12           H  
ATOM   1407  HD1 TYR A  91     -21.984  25.458  33.193  1.00  1.12           H  
ATOM   1408  HD2 TYR A  91     -22.716  24.864  29.038  1.00  1.12           H  
ATOM   1409  HE1 TYR A  91     -23.904  27.022  33.290  1.00  1.12           H  
ATOM   1410  HE2 TYR A  91     -24.618  26.412  29.125  1.00  1.12           H  
ATOM   1411  HH  TYR A  91     -25.824  27.761  30.397  1.00  1.12           H  
ATOM   1412  N   ASP A  92     -20.120  20.853  31.022  1.00  1.03           N  
ATOM   1413  CA  ASP A  92     -19.211  19.856  30.487  1.00  1.03           C  
ATOM   1414  C   ASP A  92     -20.080  18.739  29.964  1.00  1.03           C  
ATOM   1415  O   ASP A  92     -19.784  18.138  28.933  1.00  1.03           O  
ATOM   1416  CB  ASP A  92     -18.237  19.331  31.551  1.00  1.03           C  
ATOM   1417  CG  ASP A  92     -17.217  20.383  32.009  1.00  1.03           C  
ATOM   1418  OD1 ASP A  92     -16.388  20.769  31.211  1.00  1.03           O  
ATOM   1419  OD2 ASP A  92     -17.270  20.809  33.141  1.00  1.03           O  
ATOM   1420  H   ASP A  92     -20.356  20.829  32.010  1.00  1.03           H  
ATOM   1421  HA  ASP A  92     -18.643  20.284  29.661  1.00  1.03           H  
ATOM   1422 1HB  ASP A  92     -18.809  18.994  32.419  1.00  1.03           H  
ATOM   1423 2HB  ASP A  92     -17.704  18.467  31.157  1.00  1.03           H  
ATOM   1424  N   ALA A  93     -21.206  18.500  30.646  1.00  0.96           N  
ATOM   1425  CA  ALA A  93     -22.124  17.476  30.181  1.00  0.96           C  
ATOM   1426  C   ALA A  93     -22.621  17.847  28.784  1.00  0.96           C  
ATOM   1427  O   ALA A  93     -22.661  16.991  27.894  1.00  0.96           O  
ATOM   1428  CB  ALA A  93     -23.294  17.322  31.141  1.00  0.96           C  
ATOM   1429  H   ALA A  93     -21.397  19.020  31.504  1.00  0.96           H  
ATOM   1430  HA  ALA A  93     -21.584  16.533  30.118  1.00  0.96           H  
ATOM   1431 1HB  ALA A  93     -23.960  16.541  30.778  1.00  0.96           H  
ATOM   1432 2HB  ALA A  93     -22.921  17.056  32.128  1.00  0.96           H  
ATOM   1433 3HB  ALA A  93     -23.844  18.253  31.204  1.00  0.96           H  
ATOM   1434  N   VAL A  94     -22.923  19.138  28.571  1.00  0.90           N  
ATOM   1435  CA  VAL A  94     -23.375  19.616  27.269  1.00  0.90           C  
ATOM   1436  C   VAL A  94     -22.287  19.547  26.227  1.00  0.90           C  
ATOM   1437  O   VAL A  94     -22.515  19.052  25.121  1.00  0.90           O  
ATOM   1438  CB  VAL A  94     -23.863  21.073  27.325  1.00  0.90           C  
ATOM   1439  CG1 VAL A  94     -24.132  21.580  25.887  1.00  0.90           C  
ATOM   1440  CG2 VAL A  94     -25.132  21.153  28.140  1.00  0.90           C  
ATOM   1441  H   VAL A  94     -22.885  19.787  29.359  1.00  0.90           H  
ATOM   1442  HA  VAL A  94     -24.206  18.989  26.949  1.00  0.90           H  
ATOM   1443  HB  VAL A  94     -23.088  21.698  27.774  1.00  0.90           H  
ATOM   1444 1HG1 VAL A  94     -24.469  22.615  25.924  1.00  0.90           H  
ATOM   1445 2HG1 VAL A  94     -23.216  21.519  25.305  1.00  0.90           H  
ATOM   1446 3HG1 VAL A  94     -24.895  20.966  25.418  1.00  0.90           H  
ATOM   1447 1HG2 VAL A  94     -25.475  22.184  28.184  1.00  0.90           H  
ATOM   1448 2HG2 VAL A  94     -25.898  20.532  27.679  1.00  0.90           H  
ATOM   1449 3HG2 VAL A  94     -24.944  20.796  29.139  1.00  0.90           H  
ATOM   1450  N   ALA A  95     -21.089  20.022  26.561  1.00  0.86           N  
ATOM   1451  CA  ALA A  95     -20.009  19.992  25.594  1.00  0.86           C  
ATOM   1452  C   ALA A  95     -19.710  18.568  25.137  1.00  0.86           C  
ATOM   1453  O   ALA A  95     -19.516  18.317  23.942  1.00  0.86           O  
ATOM   1454  CB  ALA A  95     -18.765  20.601  26.212  1.00  0.86           C  
ATOM   1455  H   ALA A  95     -20.924  20.436  27.480  1.00  0.86           H  
ATOM   1456  HA  ALA A  95     -20.313  20.573  24.724  1.00  0.86           H  
ATOM   1457 1HB  ALA A  95     -17.957  20.601  25.484  1.00  0.86           H  
ATOM   1458 2HB  ALA A  95     -18.975  21.623  26.523  1.00  0.86           H  
ATOM   1459 3HB  ALA A  95     -18.473  20.011  27.082  1.00  0.86           H  
ATOM   1460  N   ASN A  96     -19.722  17.628  26.085  1.00  0.84           N  
ATOM   1461  CA  ASN A  96     -19.420  16.242  25.788  1.00  0.84           C  
ATOM   1462  C   ASN A  96     -20.569  15.550  25.074  1.00  0.84           C  
ATOM   1463  O   ASN A  96     -20.343  14.744  24.162  1.00  0.84           O  
ATOM   1464  CB  ASN A  96     -19.071  15.522  27.068  1.00  0.84           C  
ATOM   1465  CG  ASN A  96     -17.737  15.951  27.618  1.00  0.84           C  
ATOM   1466  OD1 ASN A  96     -16.860  16.428  26.885  1.00  0.84           O  
ATOM   1467  ND2 ASN A  96     -17.563  15.794  28.903  1.00  0.84           N  
ATOM   1468  H   ASN A  96     -19.898  17.888  27.056  1.00  0.84           H  
ATOM   1469  HA  ASN A  96     -18.557  16.214  25.124  1.00  0.84           H  
ATOM   1470 1HB  ASN A  96     -19.844  15.726  27.815  1.00  0.84           H  
ATOM   1471 2HB  ASN A  96     -19.058  14.447  26.893  1.00  0.84           H  
ATOM   1472 1HD2 ASN A  96     -16.699  16.063  29.328  1.00  0.84           H  
ATOM   1473 2HD2 ASN A  96     -18.298  15.410  29.461  1.00  0.84           H  
ATOM   1474  N   SER A  97     -21.809  15.868  25.460  1.00  0.83           N  
ATOM   1475  CA  SER A  97     -22.955  15.247  24.825  1.00  0.83           C  
ATOM   1476  C   SER A  97     -23.033  15.690  23.381  1.00  0.83           C  
ATOM   1477  O   SER A  97     -23.249  14.873  22.482  1.00  0.83           O  
ATOM   1478  CB  SER A  97     -24.234  15.637  25.535  1.00  0.83           C  
ATOM   1479  OG  SER A  97     -24.256  15.139  26.842  1.00  0.83           O  
ATOM   1480  H   SER A  97     -21.971  16.521  26.226  1.00  0.83           H  
ATOM   1481  HA  SER A  97     -22.835  14.163  24.859  1.00  0.83           H  
ATOM   1482 1HB  SER A  97     -24.318  16.726  25.556  1.00  0.83           H  
ATOM   1483 2HB  SER A  97     -25.088  15.254  24.980  1.00  0.83           H  
ATOM   1484  HG  SER A  97     -23.550  15.633  27.312  1.00  0.83           H  
ATOM   1485  N   ALA A  98     -22.817  16.989  23.146  1.00  0.81           N  
ATOM   1486  CA  ALA A  98     -22.869  17.507  21.795  1.00  0.81           C  
ATOM   1487  C   ALA A  98     -21.785  16.853  20.957  1.00  0.81           C  
ATOM   1488  O   ALA A  98     -22.054  16.384  19.845  1.00  0.81           O  
ATOM   1489  CB  ALA A  98     -22.690  19.019  21.806  1.00  0.81           C  
ATOM   1490  H   ALA A  98     -22.639  17.633  23.916  1.00  0.81           H  
ATOM   1491  HA  ALA A  98     -23.839  17.262  21.366  1.00  0.81           H  
ATOM   1492 1HB  ALA A  98     -22.745  19.404  20.788  1.00  0.81           H  
ATOM   1493 2HB  ALA A  98     -23.477  19.465  22.410  1.00  0.81           H  
ATOM   1494 3HB  ALA A  98     -21.720  19.264  22.240  1.00  0.81           H  
ATOM   1495  N   ALA A  99     -20.575  16.737  21.520  1.00  0.80           N  
ATOM   1496  CA  ALA A  99     -19.478  16.113  20.807  1.00  0.80           C  
ATOM   1497  C   ALA A  99     -19.740  14.647  20.495  1.00  0.80           C  
ATOM   1498  O   ALA A  99     -19.458  14.166  19.392  1.00  0.80           O  
ATOM   1499  CB  ALA A  99     -18.198  16.267  21.598  1.00  0.80           C  
ATOM   1500  H   ALA A  99     -20.387  17.135  22.443  1.00  0.80           H  
ATOM   1501  HA  ALA A  99     -19.371  16.619  19.882  1.00  0.80           H  
ATOM   1502 1HB  ALA A  99     -17.370  15.838  21.039  1.00  0.80           H  
ATOM   1503 2HB  ALA A  99     -18.010  17.326  21.777  1.00  0.80           H  
ATOM   1504 3HB  ALA A  99     -18.303  15.752  22.552  1.00  0.80           H  
ATOM   1505  N   SER A 100     -20.326  13.933  21.450  1.00  0.78           N  
ATOM   1506  CA  SER A 100     -20.607  12.527  21.259  1.00  0.78           C  
ATOM   1507  C   SER A 100     -21.645  12.353  20.159  1.00  0.78           C  
ATOM   1508  O   SER A 100     -21.518  11.471  19.298  1.00  0.78           O  
ATOM   1509  CB  SER A 100     -21.112  11.942  22.558  1.00  0.78           C  
ATOM   1510  OG  SER A 100     -20.117  11.999  23.549  1.00  0.78           O  
ATOM   1511  H   SER A 100     -20.539  14.360  22.349  1.00  0.78           H  
ATOM   1512  HA  SER A 100     -19.689  12.021  20.962  1.00  0.78           H  
ATOM   1513 1HB  SER A 100     -21.990  12.497  22.888  1.00  0.78           H  
ATOM   1514 2HB  SER A 100     -21.414  10.911  22.397  1.00  0.78           H  
ATOM   1515  HG  SER A 100     -20.008  12.960  23.750  1.00  0.78           H  
ATOM   1516  N   GLY A 101     -22.662  13.221  20.183  1.00  0.76           N  
ATOM   1517  CA  GLY A 101     -23.755  13.219  19.226  1.00  0.76           C  
ATOM   1518  C   GLY A 101     -23.273  13.453  17.803  1.00  0.76           C  
ATOM   1519  O   GLY A 101     -23.574  12.669  16.904  1.00  0.76           O  
ATOM   1520  H   GLY A 101     -22.696  13.914  20.932  1.00  0.76           H  
ATOM   1521 1HA  GLY A 101     -24.283  12.268  19.282  1.00  0.76           H  
ATOM   1522 2HA  GLY A 101     -24.466  13.995  19.510  1.00  0.76           H  
ATOM   1523  N   VAL A 102     -22.529  14.537  17.599  1.00  0.74           N  
ATOM   1524  CA  VAL A 102     -22.036  14.881  16.272  1.00  0.74           C  
ATOM   1525  C   VAL A 102     -21.073  13.837  15.720  1.00  0.74           C  
ATOM   1526  O   VAL A 102     -21.181  13.451  14.552  1.00  0.74           O  
ATOM   1527  CB  VAL A 102     -21.357  16.236  16.300  1.00  0.74           C  
ATOM   1528  CG1 VAL A 102     -20.664  16.489  14.964  1.00  0.74           C  
ATOM   1529  CG2 VAL A 102     -22.383  17.322  16.590  1.00  0.74           C  
ATOM   1530  H   VAL A 102     -22.303  15.144  18.390  1.00  0.74           H  
ATOM   1531  HA  VAL A 102     -22.890  14.947  15.599  1.00  0.74           H  
ATOM   1532  HB  VAL A 102     -20.650  16.227  17.073  1.00  0.74           H  
ATOM   1533 1HG1 VAL A 102     -20.163  17.459  14.981  1.00  0.74           H  
ATOM   1534 2HG1 VAL A 102     -19.926  15.708  14.781  1.00  0.74           H  
ATOM   1535 3HG1 VAL A 102     -21.400  16.475  14.186  1.00  0.74           H  
ATOM   1536 1HG2 VAL A 102     -21.885  18.288  16.633  1.00  0.74           H  
ATOM   1537 2HG2 VAL A 102     -23.134  17.328  15.814  1.00  0.74           H  
ATOM   1538 3HG2 VAL A 102     -22.860  17.122  17.549  1.00  0.74           H  
ATOM   1539  N   LEU A 103     -20.142  13.356  16.545  1.00  0.72           N  
ATOM   1540  CA  LEU A 103     -19.246  12.314  16.074  1.00  0.72           C  
ATOM   1541  C   LEU A 103     -20.046  11.097  15.645  1.00  0.72           C  
ATOM   1542  O   LEU A 103     -19.836  10.560  14.548  1.00  0.72           O  
ATOM   1543  CB  LEU A 103     -18.245  11.908  17.149  1.00  0.72           C  
ATOM   1544  CG  LEU A 103     -17.342  10.729  16.763  1.00  0.72           C  
ATOM   1545  CD1 LEU A 103     -16.527  11.093  15.536  1.00  0.72           C  
ATOM   1546  CD2 LEU A 103     -16.447  10.376  17.932  1.00  0.72           C  
ATOM   1547  H   LEU A 103     -20.053  13.694  17.505  1.00  0.72           H  
ATOM   1548  HA  LEU A 103     -18.701  12.694  15.212  1.00  0.72           H  
ATOM   1549 1HB  LEU A 103     -17.613  12.766  17.383  1.00  0.72           H  
ATOM   1550 2HB  LEU A 103     -18.797  11.637  18.054  1.00  0.72           H  
ATOM   1551  HG  LEU A 103     -17.961   9.872  16.515  1.00  0.72           H  
ATOM   1552 1HD1 LEU A 103     -15.896  10.249  15.255  1.00  0.72           H  
ATOM   1553 2HD1 LEU A 103     -17.201  11.331  14.712  1.00  0.72           H  
ATOM   1554 3HD1 LEU A 103     -15.902  11.957  15.759  1.00  0.72           H  
ATOM   1555 1HD2 LEU A 103     -15.814   9.531  17.664  1.00  0.72           H  
ATOM   1556 2HD2 LEU A 103     -15.825  11.235  18.185  1.00  0.72           H  
ATOM   1557 3HD2 LEU A 103     -17.067  10.111  18.791  1.00  0.72           H  
ATOM   1558  N   SER A 104     -20.984  10.671  16.500  1.00  0.72           N  
ATOM   1559  CA  SER A 104     -21.795   9.511  16.211  1.00  0.72           C  
ATOM   1560  C   SER A 104     -22.586   9.723  14.931  1.00  0.72           C  
ATOM   1561  O   SER A 104     -22.675   8.805  14.117  1.00  0.72           O  
ATOM   1562  CB  SER A 104     -22.749   9.248  17.358  1.00  0.72           C  
ATOM   1563  OG  SER A 104     -22.048   8.920  18.527  1.00  0.72           O  
ATOM   1564  H   SER A 104     -21.131  11.146  17.391  1.00  0.72           H  
ATOM   1565  HA  SER A 104     -21.143   8.649  16.085  1.00  0.72           H  
ATOM   1566 1HB  SER A 104     -23.362  10.131  17.533  1.00  0.72           H  
ATOM   1567 2HB  SER A 104     -23.416   8.434  17.091  1.00  0.72           H  
ATOM   1568  HG  SER A 104     -21.664   9.774  18.840  1.00  0.72           H  
ATOM   1569  N   ALA A 105     -23.106  10.937  14.718  1.00  0.72           N  
ATOM   1570  CA  ALA A 105     -23.870  11.248  13.519  1.00  0.72           C  
ATOM   1571  C   ALA A 105     -23.049  10.988  12.278  1.00  0.72           C  
ATOM   1572  O   ALA A 105     -23.533  10.382  11.315  1.00  0.72           O  
ATOM   1573  CB  ALA A 105     -24.262  12.711  13.522  1.00  0.72           C  
ATOM   1574  H   ALA A 105     -23.016  11.655  15.435  1.00  0.72           H  
ATOM   1575  HA  ALA A 105     -24.757  10.617  13.500  1.00  0.72           H  
ATOM   1576 1HB  ALA A 105     -24.824  12.936  12.631  1.00  0.72           H  
ATOM   1577 2HB  ALA A 105     -24.855  12.936  14.401  1.00  0.72           H  
ATOM   1578 3HB  ALA A 105     -23.378  13.324  13.533  1.00  0.72           H  
ATOM   1579  N   GLY A 106     -21.784  11.384  12.321  1.00  0.74           N  
ATOM   1580  CA  GLY A 106     -20.883  11.173  11.202  1.00  0.74           C  
ATOM   1581  C   GLY A 106     -20.717   9.688  10.932  1.00  0.74           C  
ATOM   1582  O   GLY A 106     -20.893   9.215   9.802  1.00  0.74           O  
ATOM   1583  H   GLY A 106     -21.450  11.885  13.149  1.00  0.74           H  
ATOM   1584 1HA  GLY A 106     -21.272  11.672  10.317  1.00  0.74           H  
ATOM   1585 2HA  GLY A 106     -19.916  11.620  11.433  1.00  0.74           H  
ATOM   1586  N   LEU A 107     -20.379   8.956  11.990  1.00  0.76           N  
ATOM   1587  CA  LEU A 107     -20.111   7.529  11.910  1.00  0.76           C  
ATOM   1588  C   LEU A 107     -21.332   6.714  11.470  1.00  0.76           C  
ATOM   1589  O   LEU A 107     -21.201   5.740  10.726  1.00  0.76           O  
ATOM   1590  CB  LEU A 107     -19.651   7.055  13.291  1.00  0.76           C  
ATOM   1591  CG  LEU A 107     -18.290   7.621  13.757  1.00  0.76           C  
ATOM   1592  CD1 LEU A 107     -18.046   7.228  15.204  1.00  0.76           C  
ATOM   1593  CD2 LEU A 107     -17.192   7.108  12.853  1.00  0.76           C  
ATOM   1594  H   LEU A 107     -20.282   9.430  12.892  1.00  0.76           H  
ATOM   1595  HA  LEU A 107     -19.313   7.373  11.188  1.00  0.76           H  
ATOM   1596 1HB  LEU A 107     -20.403   7.349  14.022  1.00  0.76           H  
ATOM   1597 2HB  LEU A 107     -19.585   5.969  13.283  1.00  0.76           H  
ATOM   1598  HG  LEU A 107     -18.315   8.710  13.707  1.00  0.76           H  
ATOM   1599 1HD1 LEU A 107     -17.094   7.641  15.537  1.00  0.76           H  
ATOM   1600 2HD1 LEU A 107     -18.849   7.624  15.824  1.00  0.76           H  
ATOM   1601 3HD1 LEU A 107     -18.021   6.144  15.289  1.00  0.76           H  
ATOM   1602 1HD2 LEU A 107     -16.236   7.519  13.179  1.00  0.76           H  
ATOM   1603 2HD2 LEU A 107     -17.156   6.019  12.902  1.00  0.76           H  
ATOM   1604 3HD2 LEU A 107     -17.392   7.420  11.828  1.00  0.76           H  
ATOM   1605  N   ASN A 108     -22.517   7.123  11.918  1.00  0.77           N  
ATOM   1606  CA  ASN A 108     -23.756   6.421  11.617  1.00  0.77           C  
ATOM   1607  C   ASN A 108     -24.361   6.768  10.258  1.00  0.77           C  
ATOM   1608  O   ASN A 108     -24.950   5.904   9.604  1.00  0.77           O  
ATOM   1609  CB  ASN A 108     -24.776   6.709  12.699  1.00  0.77           C  
ATOM   1610  CG  ASN A 108     -24.429   6.084  14.013  1.00  0.77           C  
ATOM   1611  OD1 ASN A 108     -23.749   5.051  14.081  1.00  0.77           O  
ATOM   1612  ND2 ASN A 108     -24.886   6.691  15.075  1.00  0.77           N  
ATOM   1613  H   ASN A 108     -22.556   7.931  12.532  1.00  0.77           H  
ATOM   1614  HA  ASN A 108     -23.542   5.352  11.610  1.00  0.77           H  
ATOM   1615 1HB  ASN A 108     -24.852   7.793  12.837  1.00  0.77           H  
ATOM   1616 2HB  ASN A 108     -25.753   6.351  12.382  1.00  0.77           H  
ATOM   1617 1HD2 ASN A 108     -24.689   6.325  15.983  1.00  0.77           H  
ATOM   1618 2HD2 ASN A 108     -25.427   7.525  14.978  1.00  0.77           H  
ATOM   1619  N   SER A 109     -24.254   8.032   9.835  1.00  0.78           N  
ATOM   1620  CA  SER A 109     -24.878   8.454   8.586  1.00  0.78           C  
ATOM   1621  C   SER A 109     -24.021   8.253   7.346  1.00  0.78           C  
ATOM   1622  O   SER A 109     -24.546   8.141   6.240  1.00  0.78           O  
ATOM   1623  CB  SER A 109     -25.188   9.925   8.648  1.00  0.78           C  
ATOM   1624  OG  SER A 109     -24.004  10.666   8.697  1.00  0.78           O  
ATOM   1625  H   SER A 109     -23.770   8.731  10.399  1.00  0.78           H  
ATOM   1626  HA  SER A 109     -25.803   7.892   8.461  1.00  0.78           H  
ATOM   1627 1HB  SER A 109     -25.742  10.190   7.765  1.00  0.78           H  
ATOM   1628 2HB  SER A 109     -25.807  10.152   9.518  1.00  0.78           H  
ATOM   1629  HG  SER A 109     -23.670  10.565   9.620  1.00  0.78           H  
ATOM   1630  N   GLY A 110     -22.699   8.230   7.507  1.00  0.77           N  
ATOM   1631  CA  GLY A 110     -21.806   8.129   6.360  1.00  0.77           C  
ATOM   1632  C   GLY A 110     -21.522   9.505   5.740  1.00  0.77           C  
ATOM   1633  O   GLY A 110     -20.771   9.612   4.766  1.00  0.77           O  
ATOM   1634  H   GLY A 110     -22.282   8.339   8.433  1.00  0.77           H  
ATOM   1635 1HA  GLY A 110     -20.870   7.671   6.677  1.00  0.77           H  
ATOM   1636 2HA  GLY A 110     -22.247   7.473   5.612  1.00  0.77           H  
ATOM   1637  N   VAL A 111     -22.122  10.555   6.306  1.00  0.75           N  
ATOM   1638  CA  VAL A 111     -21.944  11.914   5.832  1.00  0.75           C  
ATOM   1639  C   VAL A 111     -21.031  12.603   6.831  1.00  0.75           C  
ATOM   1640  O   VAL A 111     -21.393  12.709   8.003  1.00  0.75           O  
ATOM   1641  CB  VAL A 111     -23.296  12.644   5.768  1.00  0.75           C  
ATOM   1642  CG1 VAL A 111     -23.115  14.065   5.319  1.00  0.75           C  
ATOM   1643  CG2 VAL A 111     -24.209  11.909   4.823  1.00  0.75           C  
ATOM   1644  H   VAL A 111     -22.736  10.413   7.106  1.00  0.75           H  
ATOM   1645  HA  VAL A 111     -21.519  11.874   4.837  1.00  0.75           H  
ATOM   1646  HB  VAL A 111     -23.741  12.663   6.765  1.00  0.75           H  
ATOM   1647 1HG1 VAL A 111     -24.081  14.563   5.284  1.00  0.75           H  
ATOM   1648 2HG1 VAL A 111     -22.460  14.581   6.021  1.00  0.75           H  
ATOM   1649 3HG1 VAL A 111     -22.675  14.067   4.332  1.00  0.75           H  
ATOM   1650 1HG2 VAL A 111     -25.174  12.412   4.776  1.00  0.75           H  
ATOM   1651 2HG2 VAL A 111     -23.763  11.897   3.827  1.00  0.75           H  
ATOM   1652 3HG2 VAL A 111     -24.353  10.884   5.174  1.00  0.75           H  
ATOM   1653  N   PRO A 112     -19.847  13.083   6.449  1.00  0.72           N  
ATOM   1654  CA  PRO A 112     -18.902  13.612   7.386  1.00  0.72           C  
ATOM   1655  C   PRO A 112     -19.517  14.771   8.117  1.00  0.72           C  
ATOM   1656  O   PRO A 112     -20.109  15.661   7.498  1.00  0.72           O  
ATOM   1657  CB  PRO A 112     -17.743  14.049   6.487  1.00  0.72           C  
ATOM   1658  CG  PRO A 112     -18.344  14.201   5.118  1.00  0.72           C  
ATOM   1659  CD  PRO A 112     -19.439  13.150   5.056  1.00  0.72           C  
ATOM   1660  HA  PRO A 112     -18.596  12.820   8.086  1.00  0.72           H  
ATOM   1661 1HB  PRO A 112     -17.316  14.981   6.869  1.00  0.72           H  
ATOM   1662 2HB  PRO A 112     -16.959  13.288   6.521  1.00  0.72           H  
ATOM   1663 1HG  PRO A 112     -18.737  15.211   4.998  1.00  0.72           H  
ATOM   1664 2HG  PRO A 112     -17.588  14.076   4.346  1.00  0.72           H  
ATOM   1665 1HD  PRO A 112     -20.235  13.518   4.439  1.00  0.72           H  
ATOM   1666 2HD  PRO A 112     -19.052  12.173   4.712  1.00  0.72           H  
ATOM   1667  N   CYS A 113     -19.324  14.763   9.424  1.00  0.70           N  
ATOM   1668  CA  CYS A 113     -19.811  15.815  10.283  1.00  0.70           C  
ATOM   1669  C   CYS A 113     -18.622  16.517  10.912  1.00  0.70           C  
ATOM   1670  O   CYS A 113     -17.765  15.893  11.543  1.00  0.70           O  
ATOM   1671  CB  CYS A 113     -20.777  15.281  11.319  1.00  0.70           C  
ATOM   1672  SG  CYS A 113     -22.326  14.560  10.636  1.00  0.70           S  
ATOM   1673  H   CYS A 113     -18.826  13.993   9.841  1.00  0.70           H  
ATOM   1674  HA  CYS A 113     -20.355  16.527   9.678  1.00  0.70           H  
ATOM   1675 1HB  CYS A 113     -20.286  14.521  11.930  1.00  0.70           H  
ATOM   1676 2HB  CYS A 113     -21.059  16.092  11.973  1.00  0.70           H  
ATOM   1677  HG  CYS A 113     -21.755  13.804   9.668  1.00  0.70           H  
ATOM   1678  N   ILE A 114     -18.564  17.811  10.668  1.00  0.69           N  
ATOM   1679  CA  ILE A 114     -17.468  18.667  11.078  1.00  0.69           C  
ATOM   1680  C   ILE A 114     -17.857  19.600  12.196  1.00  0.69           C  
ATOM   1681  O   ILE A 114     -18.888  20.268  12.129  1.00  0.69           O  
ATOM   1682  CB  ILE A 114     -16.979  19.476   9.886  1.00  0.69           C  
ATOM   1683  CG1 ILE A 114     -16.495  18.523   8.786  1.00  0.69           C  
ATOM   1684  CG2 ILE A 114     -15.890  20.446  10.280  1.00  0.69           C  
ATOM   1685  CD1 ILE A 114     -17.605  18.034   7.840  1.00  0.69           C  
ATOM   1686  H   ILE A 114     -19.335  18.221  10.138  1.00  0.69           H  
ATOM   1687  HA  ILE A 114     -16.651  18.037  11.428  1.00  0.69           H  
ATOM   1688  HB  ILE A 114     -17.818  20.040   9.475  1.00  0.69           H  
ATOM   1689 1HG1 ILE A 114     -15.745  19.036   8.196  1.00  0.69           H  
ATOM   1690 2HG1 ILE A 114     -16.037  17.653   9.253  1.00  0.69           H  
ATOM   1691 1HG2 ILE A 114     -15.587  21.001   9.407  1.00  0.69           H  
ATOM   1692 2HG2 ILE A 114     -16.260  21.138  11.036  1.00  0.69           H  
ATOM   1693 3HG2 ILE A 114     -15.037  19.899  10.679  1.00  0.69           H  
ATOM   1694 1HD1 ILE A 114     -17.179  17.373   7.090  1.00  0.69           H  
ATOM   1695 2HD1 ILE A 114     -18.358  17.507   8.383  1.00  0.69           H  
ATOM   1696 3HD1 ILE A 114     -18.071  18.871   7.357  1.00  0.69           H  
ATOM   1697  N   PHE A 115     -17.066  19.619  13.248  1.00  0.68           N  
ATOM   1698  CA  PHE A 115     -17.421  20.472  14.356  1.00  0.68           C  
ATOM   1699  C   PHE A 115     -17.028  21.915  14.149  1.00  0.68           C  
ATOM   1700  O   PHE A 115     -15.911  22.230  13.737  1.00  0.68           O  
ATOM   1701  CB  PHE A 115     -16.718  20.028  15.619  1.00  0.68           C  
ATOM   1702  CG  PHE A 115     -17.178  18.850  16.189  1.00  0.68           C  
ATOM   1703  CD1 PHE A 115     -16.589  17.636  15.898  1.00  0.68           C  
ATOM   1704  CD2 PHE A 115     -18.196  18.925  17.057  1.00  0.68           C  
ATOM   1705  CE1 PHE A 115     -17.038  16.501  16.500  1.00  0.68           C  
ATOM   1706  CE2 PHE A 115     -18.642  17.844  17.646  1.00  0.68           C  
ATOM   1707  CZ  PHE A 115     -18.057  16.598  17.379  1.00  0.68           C  
ATOM   1708  H   PHE A 115     -16.231  19.051  13.275  1.00  0.68           H  
ATOM   1709  HA  PHE A 115     -18.502  20.425  14.500  1.00  0.68           H  
ATOM   1710 1HB  PHE A 115     -15.657  19.906  15.412  1.00  0.68           H  
ATOM   1711 2HB  PHE A 115     -16.806  20.817  16.366  1.00  0.68           H  
ATOM   1712  HD1 PHE A 115     -15.762  17.594  15.190  1.00  0.68           H  
ATOM   1713  HD2 PHE A 115     -18.650  19.894  17.272  1.00  0.68           H  
ATOM   1714  HE1 PHE A 115     -16.582  15.533  16.281  1.00  0.68           H  
ATOM   1715  HE2 PHE A 115     -19.470  17.950  18.327  1.00  0.68           H  
ATOM   1716  HZ  PHE A 115     -18.425  15.705  17.860  1.00  0.68           H  
ATOM   1717  N   GLY A 116     -17.952  22.773  14.522  1.00  0.69           N  
ATOM   1718  CA  GLY A 116     -17.815  24.203  14.597  1.00  0.69           C  
ATOM   1719  C   GLY A 116     -18.347  24.634  15.965  1.00  0.69           C  
ATOM   1720  O   GLY A 116     -18.734  25.791  16.152  1.00  0.69           O  
ATOM   1721  H   GLY A 116     -18.859  22.409  14.781  1.00  0.69           H  
ATOM   1722 1HA  GLY A 116     -16.768  24.487  14.488  1.00  0.69           H  
ATOM   1723 2HA  GLY A 116     -18.379  24.672  13.797  1.00  0.69           H  
ATOM   1724  N   VAL A 117     -18.417  23.681  16.908  1.00  0.71           N  
ATOM   1725  CA  VAL A 117     -18.906  24.002  18.244  1.00  0.71           C  
ATOM   1726  C   VAL A 117     -17.730  24.515  19.061  1.00  0.71           C  
ATOM   1727  O   VAL A 117     -16.709  23.839  19.200  1.00  0.71           O  
ATOM   1728  CB  VAL A 117     -19.583  22.804  18.974  1.00  0.71           C  
ATOM   1729  CG1 VAL A 117     -20.007  23.252  20.397  1.00  0.71           C  
ATOM   1730  CG2 VAL A 117     -20.820  22.319  18.183  1.00  0.71           C  
ATOM   1731  H   VAL A 117     -18.103  22.750  16.691  1.00  0.71           H  
ATOM   1732  HA  VAL A 117     -19.645  24.782  18.159  1.00  0.71           H  
ATOM   1733  HB  VAL A 117     -18.867  21.989  19.075  1.00  0.71           H  
ATOM   1734 1HG1 VAL A 117     -20.473  22.418  20.922  1.00  0.71           H  
ATOM   1735 2HG1 VAL A 117     -19.129  23.583  20.955  1.00  0.71           H  
ATOM   1736 3HG1 VAL A 117     -20.715  24.075  20.321  1.00  0.71           H  
ATOM   1737 1HG2 VAL A 117     -21.292  21.485  18.706  1.00  0.71           H  
ATOM   1738 2HG2 VAL A 117     -21.535  23.140  18.089  1.00  0.71           H  
ATOM   1739 3HG2 VAL A 117     -20.513  21.995  17.200  1.00  0.71           H  
ATOM   1740  N   LEU A 118     -17.878  25.717  19.574  1.00  0.75           N  
ATOM   1741  CA  LEU A 118     -16.860  26.416  20.331  1.00  0.75           C  
ATOM   1742  C   LEU A 118     -17.068  26.282  21.839  1.00  0.75           C  
ATOM   1743  O   LEU A 118     -18.140  26.612  22.342  1.00  0.75           O  
ATOM   1744  CB  LEU A 118     -16.902  27.878  19.876  1.00  0.75           C  
ATOM   1745  CG  LEU A 118     -16.042  28.833  20.556  1.00  0.75           C  
ATOM   1746  CD1 LEU A 118     -14.620  28.480  20.309  1.00  0.75           C  
ATOM   1747  CD2 LEU A 118     -16.363  30.230  20.029  1.00  0.75           C  
ATOM   1748  H   LEU A 118     -18.756  26.195  19.392  1.00  0.75           H  
ATOM   1749  HA  LEU A 118     -15.889  25.992  20.076  1.00  0.75           H  
ATOM   1750 1HB  LEU A 118     -16.648  27.908  18.817  1.00  0.75           H  
ATOM   1751 2HB  LEU A 118     -17.928  28.234  19.977  1.00  0.75           H  
ATOM   1752  HG  LEU A 118     -16.233  28.789  21.619  1.00  0.75           H  
ATOM   1753 1HD1 LEU A 118     -14.012  29.183  20.818  1.00  0.75           H  
ATOM   1754 2HD1 LEU A 118     -14.421  27.481  20.691  1.00  0.75           H  
ATOM   1755 3HD1 LEU A 118     -14.414  28.514  19.242  1.00  0.75           H  
ATOM   1756 1HD2 LEU A 118     -15.752  30.962  20.519  1.00  0.75           H  
ATOM   1757 2HD2 LEU A 118     -16.178  30.268  18.954  1.00  0.75           H  
ATOM   1758 3HD2 LEU A 118     -17.398  30.449  20.221  1.00  0.75           H  
ATOM   1759  N   THR A 119     -16.063  25.781  22.559  1.00  0.78           N  
ATOM   1760  CA  THR A 119     -16.210  25.649  24.007  1.00  0.78           C  
ATOM   1761  C   THR A 119     -15.272  26.641  24.688  1.00  0.78           C  
ATOM   1762  O   THR A 119     -14.061  26.625  24.444  1.00  0.78           O  
ATOM   1763  CB  THR A 119     -15.891  24.220  24.507  1.00  0.78           C  
ATOM   1764  OG1 THR A 119     -16.764  23.274  23.873  1.00  0.78           O  
ATOM   1765  CG2 THR A 119     -16.140  24.153  26.020  1.00  0.78           C  
ATOM   1766  H   THR A 119     -15.203  25.507  22.107  1.00  0.78           H  
ATOM   1767  HA  THR A 119     -17.227  25.892  24.290  1.00  0.78           H  
ATOM   1768  HB  THR A 119     -14.856  23.968  24.290  1.00  0.78           H  
ATOM   1769  HG1 THR A 119     -17.672  23.568  23.965  1.00  0.78           H  
ATOM   1770 1HG2 THR A 119     -15.931  23.147  26.380  1.00  0.78           H  
ATOM   1771 2HG2 THR A 119     -15.491  24.864  26.532  1.00  0.78           H  
ATOM   1772 3HG2 THR A 119     -17.185  24.403  26.226  1.00  0.78           H  
ATOM   1773  N   CYS A 120     -15.842  27.510  25.525  1.00  0.80           N  
ATOM   1774  CA  CYS A 120     -15.061  28.548  26.201  1.00  0.80           C  
ATOM   1775  C   CYS A 120     -15.369  28.719  27.675  1.00  0.80           C  
ATOM   1776  O   CYS A 120     -16.391  28.235  28.175  1.00  0.80           O  
ATOM   1777  CB  CYS A 120     -15.277  29.885  25.527  1.00  0.80           C  
ATOM   1778  SG  CYS A 120     -14.816  29.903  23.827  1.00  0.80           S  
ATOM   1779  H   CYS A 120     -16.853  27.446  25.667  1.00  0.80           H  
ATOM   1780  HA  CYS A 120     -14.004  28.291  26.111  1.00  0.80           H  
ATOM   1781 1HB  CYS A 120     -16.329  30.163  25.599  1.00  0.80           H  
ATOM   1782 2HB  CYS A 120     -14.707  30.651  26.039  1.00  0.80           H  
ATOM   1783  HG  CYS A 120     -14.996  31.214  23.661  1.00  0.80           H  
ATOM   1784  N   GLU A 121     -14.475  29.442  28.353  1.00  0.80           N  
ATOM   1785  CA  GLU A 121     -14.634  29.781  29.761  1.00  0.80           C  
ATOM   1786  C   GLU A 121     -15.608  30.930  29.988  1.00  0.80           C  
ATOM   1787  O   GLU A 121     -16.325  30.947  30.985  1.00  0.80           O  
ATOM   1788  CB  GLU A 121     -13.273  30.096  30.365  1.00  0.80           C  
ATOM   1789  CG  GLU A 121     -12.374  28.876  30.409  1.00  0.80           C  
ATOM   1790  CD  GLU A 121     -12.941  27.816  31.307  1.00  0.80           C  
ATOM   1791  OE1 GLU A 121     -13.164  28.111  32.456  1.00  0.80           O  
ATOM   1792  OE2 GLU A 121     -13.201  26.724  30.846  1.00  0.80           O  
ATOM   1793  H   GLU A 121     -13.649  29.787  27.859  1.00  0.80           H  
ATOM   1794  HA  GLU A 121     -15.028  28.906  30.272  1.00  0.80           H  
ATOM   1795 1HB  GLU A 121     -12.781  30.875  29.779  1.00  0.80           H  
ATOM   1796 2HB  GLU A 121     -13.400  30.472  31.379  1.00  0.80           H  
ATOM   1797 1HG  GLU A 121     -12.275  28.477  29.398  1.00  0.80           H  
ATOM   1798 2HG  GLU A 121     -11.387  29.169  30.759  1.00  0.80           H  
ATOM   1799  N   ASP A 122     -15.646  31.890  29.067  1.00  0.79           N  
ATOM   1800  CA  ASP A 122     -16.570  33.005  29.233  1.00  0.79           C  
ATOM   1801  C   ASP A 122     -16.990  33.606  27.894  1.00  0.79           C  
ATOM   1802  O   ASP A 122     -16.520  33.180  26.833  1.00  0.79           O  
ATOM   1803  CB  ASP A 122     -15.961  34.065  30.171  1.00  0.79           C  
ATOM   1804  CG  ASP A 122     -14.645  34.729  29.695  1.00  0.79           C  
ATOM   1805  OD1 ASP A 122     -14.459  34.931  28.500  1.00  0.79           O  
ATOM   1806  OD2 ASP A 122     -13.832  35.023  30.546  1.00  0.79           O  
ATOM   1807  H   ASP A 122     -15.033  31.834  28.270  1.00  0.79           H  
ATOM   1808  HA  ASP A 122     -17.467  32.629  29.724  1.00  0.79           H  
ATOM   1809 1HB  ASP A 122     -16.690  34.850  30.347  1.00  0.79           H  
ATOM   1810 2HB  ASP A 122     -15.768  33.599  31.142  1.00  0.79           H  
ATOM   1811  N   MET A 123     -17.862  34.612  27.949  1.00  0.76           N  
ATOM   1812  CA  MET A 123     -18.374  35.233  26.738  1.00  0.76           C  
ATOM   1813  C   MET A 123     -17.328  36.017  25.967  1.00  0.76           C  
ATOM   1814  O   MET A 123     -17.330  36.003  24.739  1.00  0.76           O  
ATOM   1815  CB  MET A 123     -19.568  36.113  27.072  1.00  0.76           C  
ATOM   1816  CG  MET A 123     -20.270  36.681  25.866  1.00  0.76           C  
ATOM   1817  SD  MET A 123     -20.920  35.414  24.787  1.00  0.76           S  
ATOM   1818  CE  MET A 123     -22.367  34.834  25.648  1.00  0.76           C  
ATOM   1819  H   MET A 123     -18.198  34.928  28.846  1.00  0.76           H  
ATOM   1820  HA  MET A 123     -18.717  34.443  26.077  1.00  0.76           H  
ATOM   1821 1HB  MET A 123     -20.294  35.545  27.653  1.00  0.76           H  
ATOM   1822 2HB  MET A 123     -19.236  36.953  27.685  1.00  0.76           H  
ATOM   1823 1HG  MET A 123     -21.091  37.324  26.181  1.00  0.76           H  
ATOM   1824 2HG  MET A 123     -19.564  37.282  25.306  1.00  0.76           H  
ATOM   1825 1HE  MET A 123     -22.848  34.048  25.061  1.00  0.76           H  
ATOM   1826 2HE  MET A 123     -22.078  34.437  26.621  1.00  0.76           H  
ATOM   1827 3HE  MET A 123     -23.065  35.660  25.784  1.00  0.76           H  
ATOM   1828  N   ASP A 124     -16.417  36.698  26.659  1.00  0.72           N  
ATOM   1829  CA  ASP A 124     -15.431  37.478  25.922  1.00  0.72           C  
ATOM   1830  C   ASP A 124     -14.539  36.547  25.114  1.00  0.72           C  
ATOM   1831  O   ASP A 124     -14.220  36.827  23.952  1.00  0.72           O  
ATOM   1832  CB  ASP A 124     -14.573  38.321  26.869  1.00  0.72           C  
ATOM   1833  CG  ASP A 124     -15.324  39.503  27.496  1.00  0.72           C  
ATOM   1834  OD1 ASP A 124     -16.400  39.816  27.041  1.00  0.72           O  
ATOM   1835  OD2 ASP A 124     -14.804  40.089  28.417  1.00  0.72           O  
ATOM   1836  H   ASP A 124     -16.399  36.666  27.669  1.00  0.72           H  
ATOM   1837  HA  ASP A 124     -15.953  38.141  25.232  1.00  0.72           H  
ATOM   1838 1HB  ASP A 124     -14.198  37.678  27.674  1.00  0.72           H  
ATOM   1839 2HB  ASP A 124     -13.708  38.702  26.329  1.00  0.72           H  
ATOM   1840  N   GLN A 125     -14.169  35.412  25.715  1.00  0.68           N  
ATOM   1841  CA  GLN A 125     -13.341  34.443  25.023  1.00  0.68           C  
ATOM   1842  C   GLN A 125     -14.094  33.896  23.815  1.00  0.68           C  
ATOM   1843  O   GLN A 125     -13.539  33.801  22.716  1.00  0.68           O  
ATOM   1844  CB  GLN A 125     -12.913  33.328  25.985  1.00  0.68           C  
ATOM   1845  CG  GLN A 125     -11.967  32.295  25.385  1.00  0.68           C  
ATOM   1846  CD  GLN A 125     -11.440  31.269  26.412  1.00  0.68           C  
ATOM   1847  OE1 GLN A 125     -12.149  30.497  27.081  1.00  0.68           O  
ATOM   1848  NE2 GLN A 125     -10.122  31.279  26.556  1.00  0.68           N  
ATOM   1849  H   GLN A 125     -14.446  35.229  26.689  1.00  0.68           H  
ATOM   1850  HA  GLN A 125     -12.445  34.945  24.663  1.00  0.68           H  
ATOM   1851 1HB  GLN A 125     -12.431  33.773  26.857  1.00  0.68           H  
ATOM   1852 2HB  GLN A 125     -13.803  32.820  26.348  1.00  0.68           H  
ATOM   1853 1HG  GLN A 125     -12.496  31.755  24.606  1.00  0.68           H  
ATOM   1854 2HG  GLN A 125     -11.112  32.814  24.955  1.00  0.68           H  
ATOM   1855 1HE2 GLN A 125      -9.686  30.658  27.210  1.00  0.68           H  
ATOM   1856 2HE2 GLN A 125      -9.562  31.915  26.022  1.00  0.68           H  
ATOM   1857  N   ALA A 126     -15.377  33.566  24.010  1.00  0.65           N  
ATOM   1858  CA  ALA A 126     -16.192  33.045  22.924  1.00  0.65           C  
ATOM   1859  C   ALA A 126     -16.323  34.045  21.786  1.00  0.65           C  
ATOM   1860  O   ALA A 126     -16.228  33.671  20.612  1.00  0.65           O  
ATOM   1861  CB  ALA A 126     -17.553  32.665  23.464  1.00  0.65           C  
ATOM   1862  H   ALA A 126     -15.789  33.657  24.942  1.00  0.65           H  
ATOM   1863  HA  ALA A 126     -15.706  32.172  22.522  1.00  0.65           H  
ATOM   1864 1HB  ALA A 126     -18.141  32.241  22.668  1.00  0.65           H  
ATOM   1865 2HB  ALA A 126     -17.437  31.933  24.255  1.00  0.65           H  
ATOM   1866 3HB  ALA A 126     -18.045  33.548  23.862  1.00  0.65           H  
ATOM   1867  N   ILE A 127     -16.483  35.326  22.111  1.00  0.64           N  
ATOM   1868  CA  ILE A 127     -16.589  36.337  21.072  1.00  0.64           C  
ATOM   1869  C   ILE A 127     -15.297  36.423  20.292  1.00  0.64           C  
ATOM   1870  O   ILE A 127     -15.313  36.489  19.065  1.00  0.64           O  
ATOM   1871  CB  ILE A 127     -16.992  37.716  21.623  1.00  0.64           C  
ATOM   1872  CG1 ILE A 127     -18.454  37.665  22.137  1.00  0.64           C  
ATOM   1873  CG2 ILE A 127     -16.812  38.775  20.546  1.00  0.64           C  
ATOM   1874  CD1 ILE A 127     -18.887  38.849  22.932  1.00  0.64           C  
ATOM   1875  H   ILE A 127     -16.567  35.601  23.091  1.00  0.64           H  
ATOM   1876  HA  ILE A 127     -17.373  36.029  20.382  1.00  0.64           H  
ATOM   1877  HB  ILE A 127     -16.356  37.955  22.481  1.00  0.64           H  
ATOM   1878 1HG1 ILE A 127     -19.124  37.562  21.283  1.00  0.64           H  
ATOM   1879 2HG1 ILE A 127     -18.561  36.805  22.767  1.00  0.64           H  
ATOM   1880 1HG2 ILE A 127     -17.084  39.749  20.947  1.00  0.64           H  
ATOM   1881 2HG2 ILE A 127     -15.768  38.793  20.227  1.00  0.64           H  
ATOM   1882 3HG2 ILE A 127     -17.449  38.539  19.695  1.00  0.64           H  
ATOM   1883 1HD1 ILE A 127     -19.921  38.708  23.250  1.00  0.64           H  
ATOM   1884 2HD1 ILE A 127     -18.244  38.945  23.811  1.00  0.64           H  
ATOM   1885 3HD1 ILE A 127     -18.813  39.748  22.325  1.00  0.64           H  
ATOM   1886  N   ASN A 128     -14.167  36.423  20.996  1.00  0.64           N  
ATOM   1887  CA  ASN A 128     -12.877  36.499  20.332  1.00  0.64           C  
ATOM   1888  C   ASN A 128     -12.531  35.264  19.503  1.00  0.64           C  
ATOM   1889  O   ASN A 128     -11.831  35.365  18.509  1.00  0.64           O  
ATOM   1890  CB  ASN A 128     -11.805  36.825  21.334  1.00  0.64           C  
ATOM   1891  CG  ASN A 128     -11.820  38.294  21.684  1.00  0.64           C  
ATOM   1892  OD1 ASN A 128     -12.141  39.159  20.836  1.00  0.64           O  
ATOM   1893  ND2 ASN A 128     -11.489  38.604  22.910  1.00  0.64           N  
ATOM   1894  H   ASN A 128     -14.204  36.380  22.017  1.00  0.64           H  
ATOM   1895  HA  ASN A 128     -12.922  37.337  19.642  1.00  0.64           H  
ATOM   1896 1HB  ASN A 128     -11.970  36.237  22.242  1.00  0.64           H  
ATOM   1897 2HB  ASN A 128     -10.829  36.558  20.931  1.00  0.64           H  
ATOM   1898 1HD2 ASN A 128     -11.489  39.559  23.201  1.00  0.64           H  
ATOM   1899 2HD2 ASN A 128     -11.247  37.883  23.558  1.00  0.64           H  
ATOM   1900  N   ARG A 129     -13.016  34.085  19.885  1.00  0.65           N  
ATOM   1901  CA  ARG A 129     -12.733  32.899  19.073  1.00  0.65           C  
ATOM   1902  C   ARG A 129     -13.672  32.784  17.857  1.00  0.65           C  
ATOM   1903  O   ARG A 129     -13.294  32.228  16.818  1.00  0.65           O  
ATOM   1904  CB  ARG A 129     -12.752  31.651  19.921  1.00  0.65           C  
ATOM   1905  CG  ARG A 129     -11.557  31.532  20.884  1.00  0.65           C  
ATOM   1906  CD  ARG A 129     -11.626  30.297  21.693  1.00  0.65           C  
ATOM   1907  NE  ARG A 129     -10.479  30.107  22.554  1.00  0.65           N  
ATOM   1908  CZ  ARG A 129     -10.386  29.127  23.484  1.00  0.65           C  
ATOM   1909  NH1 ARG A 129     -11.386  28.289  23.667  1.00  0.65           N  
ATOM   1910  NH2 ARG A 129      -9.291  29.008  24.211  1.00  0.65           N  
ATOM   1911  H   ARG A 129     -13.552  34.007  20.748  1.00  0.65           H  
ATOM   1912  HA  ARG A 129     -11.718  32.996  18.691  1.00  0.65           H  
ATOM   1913 1HB  ARG A 129     -13.638  31.667  20.540  1.00  0.65           H  
ATOM   1914 2HB  ARG A 129     -12.789  30.768  19.289  1.00  0.65           H  
ATOM   1915 1HG  ARG A 129     -10.625  31.535  20.320  1.00  0.65           H  
ATOM   1916 2HG  ARG A 129     -11.571  32.384  21.569  1.00  0.65           H  
ATOM   1917 1HD  ARG A 129     -12.493  30.350  22.312  1.00  0.65           H  
ATOM   1918 2HD  ARG A 129     -11.695  29.437  21.035  1.00  0.65           H  
ATOM   1919  HE  ARG A 129      -9.693  30.733  22.441  1.00  0.65           H  
ATOM   1920 1HH1 ARG A 129     -12.232  28.376  23.117  1.00  0.65           H  
ATOM   1921 2HH1 ARG A 129     -11.320  27.557  24.362  1.00  0.65           H  
ATOM   1922 1HH2 ARG A 129      -8.521  29.646  24.073  1.00  0.65           H  
ATOM   1923 2HH2 ARG A 129      -9.227  28.276  24.903  1.00  0.65           H  
ATOM   1924  N   ALA A 130     -14.890  33.311  17.994  1.00  0.68           N  
ATOM   1925  CA  ALA A 130     -15.867  33.331  16.913  1.00  0.68           C  
ATOM   1926  C   ALA A 130     -15.690  34.535  15.978  1.00  0.68           C  
ATOM   1927  O   ALA A 130     -16.406  34.652  14.983  1.00  0.68           O  
ATOM   1928  CB  ALA A 130     -17.260  33.364  17.499  1.00  0.68           C  
ATOM   1929  H   ALA A 130     -15.170  33.707  18.893  1.00  0.68           H  
ATOM   1930  HA  ALA A 130     -15.731  32.435  16.318  1.00  0.68           H  
ATOM   1931 1HB  ALA A 130     -17.993  33.361  16.700  1.00  0.68           H  
ATOM   1932 2HB  ALA A 130     -17.396  32.492  18.127  1.00  0.68           H  
ATOM   1933 3HB  ALA A 130     -17.379  34.269  18.097  1.00  0.68           H  
ATOM   1934  N   GLY A 131     -14.792  35.444  16.333  1.00  0.71           N  
ATOM   1935  CA  GLY A 131     -14.573  36.685  15.601  1.00  0.71           C  
ATOM   1936  C   GLY A 131     -13.842  37.680  16.500  1.00  0.71           C  
ATOM   1937  O   GLY A 131     -12.941  37.319  17.245  1.00  0.71           O  
ATOM   1938  H   GLY A 131     -14.242  35.278  17.165  1.00  0.71           H  
ATOM   1939 1HA  GLY A 131     -13.970  36.481  14.715  1.00  0.71           H  
ATOM   1940 2HA  GLY A 131     -15.525  37.099  15.275  1.00  0.71           H  
ATOM   1941  N   GLY A 132     -14.155  38.962  16.402  1.00  0.74           N  
ATOM   1942  CA  GLY A 132     -13.431  39.879  17.275  1.00  0.74           C  
ATOM   1943  C   GLY A 132     -11.933  39.815  16.995  1.00  0.74           C  
ATOM   1944  O   GLY A 132     -11.499  40.058  15.869  1.00  0.74           O  
ATOM   1945  H   GLY A 132     -14.879  39.281  15.776  1.00  0.74           H  
ATOM   1946 1HA  GLY A 132     -13.794  40.895  17.122  1.00  0.74           H  
ATOM   1947 2HA  GLY A 132     -13.624  39.620  18.317  1.00  0.74           H  
ATOM   1948  N   LYS A 133     -11.140  39.508  18.025  1.00  0.75           N  
ATOM   1949  CA  LYS A 133      -9.687  39.453  17.872  1.00  0.75           C  
ATOM   1950  C   LYS A 133      -9.102  38.234  17.122  1.00  0.75           C  
ATOM   1951  O   LYS A 133      -7.948  38.312  16.683  1.00  0.75           O  
ATOM   1952  CB  LYS A 133      -9.005  39.556  19.236  1.00  0.75           C  
ATOM   1953  CG  LYS A 133      -9.157  40.912  19.915  1.00  0.75           C  
ATOM   1954  CD  LYS A 133      -8.445  40.948  21.263  1.00  0.75           C  
ATOM   1955  CE  LYS A 133      -8.575  42.319  21.920  1.00  0.75           C  
ATOM   1956  NZ  LYS A 133      -7.882  42.379  23.242  1.00  0.75           N  
ATOM   1957  H   LYS A 133     -11.558  39.310  18.934  1.00  0.75           H  
ATOM   1958  HA  LYS A 133      -9.396  40.335  17.301  1.00  0.75           H  
ATOM   1959 1HB  LYS A 133      -9.411  38.794  19.900  1.00  0.75           H  
ATOM   1960 2HB  LYS A 133      -7.941  39.355  19.123  1.00  0.75           H  
ATOM   1961 1HG  LYS A 133      -8.745  41.690  19.273  1.00  0.75           H  
ATOM   1962 2HG  LYS A 133     -10.216  41.117  20.072  1.00  0.75           H  
ATOM   1963 1HD  LYS A 133      -8.882  40.195  21.921  1.00  0.75           H  
ATOM   1964 2HD  LYS A 133      -7.389  40.716  21.125  1.00  0.75           H  
ATOM   1965 1HE  LYS A 133      -8.143  43.071  21.261  1.00  0.75           H  
ATOM   1966 2HE  LYS A 133      -9.632  42.543  22.066  1.00  0.75           H  
ATOM   1967 1HZ  LYS A 133      -7.993  43.302  23.640  1.00  0.75           H  
ATOM   1968 2HZ  LYS A 133      -8.282  41.694  23.867  1.00  0.75           H  
ATOM   1969 3HZ  LYS A 133      -6.898  42.185  23.117  1.00  0.75           H  
ATOM   1970  N   SER A 134      -9.825  37.108  16.987  1.00  0.74           N  
ATOM   1971  CA  SER A 134      -9.218  35.954  16.297  1.00  0.74           C  
ATOM   1972  C   SER A 134     -10.009  35.516  15.062  1.00  0.74           C  
ATOM   1973  O   SER A 134     -11.159  35.906  14.863  1.00  0.74           O  
ATOM   1974  CB  SER A 134      -9.004  34.770  17.232  1.00  0.74           C  
ATOM   1975  OG  SER A 134      -8.124  35.100  18.279  1.00  0.74           O  
ATOM   1976  H   SER A 134     -10.791  37.028  17.342  1.00  0.74           H  
ATOM   1977  HA  SER A 134      -8.232  36.252  15.947  1.00  0.74           H  
ATOM   1978 1HB  SER A 134      -9.929  34.411  17.619  1.00  0.74           H  
ATOM   1979 2HB  SER A 134      -8.577  33.952  16.658  1.00  0.74           H  
ATOM   1980  HG  SER A 134      -7.358  35.505  17.860  1.00  0.74           H  
ATOM   1981  N   GLY A 135      -9.373  34.711  14.205  1.00  0.71           N  
ATOM   1982  CA  GLY A 135     -10.052  34.222  13.011  1.00  0.71           C  
ATOM   1983  C   GLY A 135     -11.287  33.431  13.411  1.00  0.71           C  
ATOM   1984  O   GLY A 135     -11.293  32.751  14.431  1.00  0.71           O  
ATOM   1985  H   GLY A 135      -8.422  34.427  14.392  1.00  0.71           H  
ATOM   1986 1HA  GLY A 135     -10.337  35.063  12.377  1.00  0.71           H  
ATOM   1987 2HA  GLY A 135      -9.378  33.589  12.433  1.00  0.71           H  
ATOM   1988  N   ASN A 136     -12.314  33.496  12.579  1.00  0.68           N  
ATOM   1989  CA  ASN A 136     -13.601  32.861  12.842  1.00  0.68           C  
ATOM   1990  C   ASN A 136     -13.594  31.346  12.629  1.00  0.68           C  
ATOM   1991  O   ASN A 136     -13.512  30.854  11.494  1.00  0.68           O  
ATOM   1992  CB  ASN A 136     -14.646  33.549  11.989  1.00  0.68           C  
ATOM   1993  CG  ASN A 136     -16.037  33.100  12.186  1.00  0.68           C  
ATOM   1994  OD1 ASN A 136     -16.350  31.954  12.539  1.00  0.68           O  
ATOM   1995  ND2 ASN A 136     -16.929  34.020  11.947  1.00  0.68           N  
ATOM   1996  H   ASN A 136     -12.215  34.055  11.745  1.00  0.68           H  
ATOM   1997  HA  ASN A 136     -13.850  33.033  13.894  1.00  0.68           H  
ATOM   1998 1HB  ASN A 136     -14.611  34.622  12.197  1.00  0.68           H  
ATOM   1999 2HB  ASN A 136     -14.390  33.418  10.938  1.00  0.68           H  
ATOM   2000 1HD2 ASN A 136     -17.911  33.813  12.058  1.00  0.68           H  
ATOM   2001 2HD2 ASN A 136     -16.643  34.935  11.671  1.00  0.68           H  
ATOM   2002  N   LYS A 137     -13.763  30.603  13.724  1.00  0.64           N  
ATOM   2003  CA  LYS A 137     -13.714  29.136  13.664  1.00  0.64           C  
ATOM   2004  C   LYS A 137     -14.744  28.546  12.691  1.00  0.64           C  
ATOM   2005  O   LYS A 137     -14.556  27.445  12.169  1.00  0.64           O  
ATOM   2006  CB  LYS A 137     -13.964  28.519  15.042  1.00  0.64           C  
ATOM   2007  CG  LYS A 137     -12.896  28.822  16.085  1.00  0.64           C  
ATOM   2008  CD  LYS A 137     -11.532  28.265  15.696  1.00  0.64           C  
ATOM   2009  CE  LYS A 137     -11.448  26.756  15.848  1.00  0.64           C  
ATOM   2010  NZ  LYS A 137     -10.073  26.262  15.525  1.00  0.64           N  
ATOM   2011  H   LYS A 137     -13.824  31.080  14.632  1.00  0.64           H  
ATOM   2012  HA  LYS A 137     -12.719  28.842  13.321  1.00  0.64           H  
ATOM   2013 1HB  LYS A 137     -14.914  28.873  15.433  1.00  0.64           H  
ATOM   2014 2HB  LYS A 137     -14.037  27.437  14.943  1.00  0.64           H  
ATOM   2015 1HG  LYS A 137     -12.802  29.899  16.186  1.00  0.64           H  
ATOM   2016 2HG  LYS A 137     -13.193  28.412  17.048  1.00  0.64           H  
ATOM   2017 1HD  LYS A 137     -11.325  28.518  14.651  1.00  0.64           H  
ATOM   2018 2HD  LYS A 137     -10.764  28.726  16.314  1.00  0.64           H  
ATOM   2019 1HE  LYS A 137     -11.696  26.479  16.871  1.00  0.64           H  
ATOM   2020 2HE  LYS A 137     -12.159  26.285  15.169  1.00  0.64           H  
ATOM   2021 1HZ  LYS A 137     -10.032  25.263  15.617  1.00  0.64           H  
ATOM   2022 2HZ  LYS A 137      -9.860  26.526  14.547  1.00  0.64           H  
ATOM   2023 3HZ  LYS A 137      -9.400  26.686  16.139  1.00  0.64           H  
ATOM   2024  N   GLY A 138     -15.868  29.232  12.497  1.00  0.61           N  
ATOM   2025  CA  GLY A 138     -16.907  28.729  11.607  1.00  0.61           C  
ATOM   2026  C   GLY A 138     -16.387  28.594  10.176  1.00  0.61           C  
ATOM   2027  O   GLY A 138     -16.778  27.681   9.439  1.00  0.61           O  
ATOM   2028  H   GLY A 138     -15.975  30.156  12.904  1.00  0.61           H  
ATOM   2029 1HA  GLY A 138     -17.274  27.770  11.968  1.00  0.61           H  
ATOM   2030 2HA  GLY A 138     -17.738  29.421  11.624  1.00  0.61           H  
ATOM   2031  N   ALA A 139     -15.508  29.522   9.775  1.00  0.59           N  
ATOM   2032  CA  ALA A 139     -14.946  29.499   8.436  1.00  0.59           C  
ATOM   2033  C   ALA A 139     -14.043  28.297   8.303  1.00  0.59           C  
ATOM   2034  O   ALA A 139     -14.048  27.597   7.285  1.00  0.59           O  
ATOM   2035  CB  ALA A 139     -14.176  30.774   8.159  1.00  0.59           C  
ATOM   2036  H   ALA A 139     -15.171  30.220  10.434  1.00  0.59           H  
ATOM   2037  HA  ALA A 139     -15.757  29.401   7.716  1.00  0.59           H  
ATOM   2038 1HB  ALA A 139     -13.764  30.743   7.154  1.00  0.59           H  
ATOM   2039 2HB  ALA A 139     -14.848  31.626   8.251  1.00  0.59           H  
ATOM   2040 3HB  ALA A 139     -13.365  30.869   8.881  1.00  0.59           H  
ATOM   2041  N   GLU A 140     -13.279  28.032   9.366  1.00  0.58           N  
ATOM   2042  CA  GLU A 140     -12.371  26.894   9.331  1.00  0.58           C  
ATOM   2043  C   GLU A 140     -13.176  25.605   9.217  1.00  0.58           C  
ATOM   2044  O   GLU A 140     -12.812  24.687   8.467  1.00  0.58           O  
ATOM   2045  CB  GLU A 140     -11.496  26.839  10.586  1.00  0.58           C  
ATOM   2046  CG  GLU A 140     -10.463  27.955  10.716  1.00  0.58           C  
ATOM   2047  CD  GLU A 140      -9.621  27.823  11.981  1.00  0.58           C  
ATOM   2048  OE1 GLU A 140      -9.898  26.941  12.774  1.00  0.58           O  
ATOM   2049  OE2 GLU A 140      -8.709  28.591  12.154  1.00  0.58           O  
ATOM   2050  H   GLU A 140     -13.330  28.656  10.178  1.00  0.58           H  
ATOM   2051  HA  GLU A 140     -11.730  26.982   8.454  1.00  0.58           H  
ATOM   2052 1HB  GLU A 140     -12.130  26.875  11.469  1.00  0.58           H  
ATOM   2053 2HB  GLU A 140     -10.963  25.889  10.611  1.00  0.58           H  
ATOM   2054 1HG  GLU A 140      -9.811  27.942   9.846  1.00  0.58           H  
ATOM   2055 2HG  GLU A 140     -10.992  28.913  10.734  1.00  0.58           H  
ATOM   2056  N   ALA A 141     -14.300  25.547   9.941  1.00  0.58           N  
ATOM   2057  CA  ALA A 141     -15.144  24.364   9.896  1.00  0.58           C  
ATOM   2058  C   ALA A 141     -15.681  24.150   8.489  1.00  0.58           C  
ATOM   2059  O   ALA A 141     -15.658  23.030   7.978  1.00  0.58           O  
ATOM   2060  CB  ALA A 141     -16.289  24.496  10.884  1.00  0.58           C  
ATOM   2061  H   ALA A 141     -14.541  26.323  10.560  1.00  0.58           H  
ATOM   2062  HA  ALA A 141     -14.535  23.502  10.168  1.00  0.58           H  
ATOM   2063 1HB  ALA A 141     -16.889  23.598  10.862  1.00  0.58           H  
ATOM   2064 2HB  ALA A 141     -15.882  24.635  11.887  1.00  0.58           H  
ATOM   2065 3HB  ALA A 141     -16.904  25.353  10.621  1.00  0.58           H  
ATOM   2066  N   ALA A 142     -16.114  25.226   7.832  1.00  0.58           N  
ATOM   2067  CA  ALA A 142     -16.608  25.098   6.472  1.00  0.58           C  
ATOM   2068  C   ALA A 142     -15.530  24.682   5.513  1.00  0.58           C  
ATOM   2069  O   ALA A 142     -15.769  23.850   4.643  1.00  0.58           O  
ATOM   2070  CB  ALA A 142     -17.228  26.377   6.015  1.00  0.58           C  
ATOM   2071  H   ALA A 142     -16.129  26.139   8.295  1.00  0.58           H  
ATOM   2072  HA  ALA A 142     -17.334  24.310   6.460  1.00  0.58           H  
ATOM   2073 1HB  ALA A 142     -17.621  26.271   5.003  1.00  0.58           H  
ATOM   2074 2HB  ALA A 142     -18.027  26.615   6.686  1.00  0.58           H  
ATOM   2075 3HB  ALA A 142     -16.479  27.156   6.042  1.00  0.58           H  
ATOM   2076  N   LEU A 143     -14.325  25.211   5.669  1.00  0.59           N  
ATOM   2077  CA  LEU A 143     -13.298  24.845   4.718  1.00  0.59           C  
ATOM   2078  C   LEU A 143     -13.002  23.365   4.868  1.00  0.59           C  
ATOM   2079  O   LEU A 143     -12.810  22.652   3.876  1.00  0.59           O  
ATOM   2080  CB  LEU A 143     -12.046  25.681   4.908  1.00  0.59           C  
ATOM   2081  CG  LEU A 143     -11.001  25.451   3.845  1.00  0.59           C  
ATOM   2082  CD1 LEU A 143     -11.637  25.763   2.513  1.00  0.59           C  
ATOM   2083  CD2 LEU A 143      -9.826  26.364   4.084  1.00  0.59           C  
ATOM   2084  H   LEU A 143     -14.144  25.901   6.400  1.00  0.59           H  
ATOM   2085  HA  LEU A 143     -13.671  25.021   3.717  1.00  0.59           H  
ATOM   2086 1HB  LEU A 143     -12.325  26.734   4.901  1.00  0.59           H  
ATOM   2087 2HB  LEU A 143     -11.613  25.443   5.883  1.00  0.59           H  
ATOM   2088  HG  LEU A 143     -10.670  24.410   3.848  1.00  0.59           H  
ATOM   2089 1HD1 LEU A 143     -10.914  25.639   1.724  1.00  0.59           H  
ATOM   2090 2HD1 LEU A 143     -12.489  25.105   2.338  1.00  0.59           H  
ATOM   2091 3HD1 LEU A 143     -11.969  26.775   2.542  1.00  0.59           H  
ATOM   2092 1HD2 LEU A 143      -9.082  26.214   3.300  1.00  0.59           H  
ATOM   2093 2HD2 LEU A 143     -10.165  27.400   4.071  1.00  0.59           H  
ATOM   2094 3HD2 LEU A 143      -9.383  26.138   5.056  1.00  0.59           H  
ATOM   2095  N   THR A 144     -12.985  22.898   6.118  1.00  0.61           N  
ATOM   2096  CA  THR A 144     -12.760  21.499   6.405  1.00  0.61           C  
ATOM   2097  C   THR A 144     -13.880  20.664   5.781  1.00  0.61           C  
ATOM   2098  O   THR A 144     -13.609  19.665   5.115  1.00  0.61           O  
ATOM   2099  CB  THR A 144     -12.698  21.262   7.923  1.00  0.61           C  
ATOM   2100  OG1 THR A 144     -11.594  21.993   8.481  1.00  0.61           O  
ATOM   2101  CG2 THR A 144     -12.562  19.796   8.211  1.00  0.61           C  
ATOM   2102  H   THR A 144     -13.123  23.541   6.899  1.00  0.61           H  
ATOM   2103  HA  THR A 144     -11.815  21.195   5.959  1.00  0.61           H  
ATOM   2104  HB  THR A 144     -13.605  21.625   8.374  1.00  0.61           H  
ATOM   2105  HG1 THR A 144     -11.800  22.955   8.433  1.00  0.61           H  
ATOM   2106 1HG2 THR A 144     -12.535  19.635   9.286  1.00  0.61           H  
ATOM   2107 2HG2 THR A 144     -13.416  19.293   7.789  1.00  0.61           H  
ATOM   2108 3HG2 THR A 144     -11.650  19.413   7.760  1.00  0.61           H  
ATOM   2109  N   ALA A 145     -15.138  21.099   5.947  1.00  0.63           N  
ATOM   2110  CA  ALA A 145     -16.276  20.383   5.377  1.00  0.63           C  
ATOM   2111  C   ALA A 145     -16.176  20.282   3.872  1.00  0.63           C  
ATOM   2112  O   ALA A 145     -16.498  19.245   3.281  1.00  0.63           O  
ATOM   2113  CB  ALA A 145     -17.567  21.097   5.724  1.00  0.63           C  
ATOM   2114  H   ALA A 145     -15.309  21.928   6.513  1.00  0.63           H  
ATOM   2115  HA  ALA A 145     -16.275  19.378   5.783  1.00  0.63           H  
ATOM   2116 1HB  ALA A 145     -18.414  20.548   5.320  1.00  0.63           H  
ATOM   2117 2HB  ALA A 145     -17.647  21.157   6.801  1.00  0.63           H  
ATOM   2118 3HB  ALA A 145     -17.554  22.098   5.304  1.00  0.63           H  
ATOM   2119  N   ILE A 146     -15.702  21.350   3.241  1.00  0.65           N  
ATOM   2120  CA  ILE A 146     -15.545  21.347   1.806  1.00  0.65           C  
ATOM   2121  C   ILE A 146     -14.480  20.360   1.376  1.00  0.65           C  
ATOM   2122  O   ILE A 146     -14.715  19.546   0.472  1.00  0.65           O  
ATOM   2123  CB  ILE A 146     -15.141  22.726   1.278  1.00  0.65           C  
ATOM   2124  CG1 ILE A 146     -16.262  23.766   1.433  1.00  0.65           C  
ATOM   2125  CG2 ILE A 146     -14.764  22.586  -0.105  1.00  0.65           C  
ATOM   2126  CD1 ILE A 146     -15.789  25.195   1.185  1.00  0.65           C  
ATOM   2127  H   ILE A 146     -15.475  22.191   3.771  1.00  0.65           H  
ATOM   2128  HA  ILE A 146     -16.484  21.056   1.351  1.00  0.65           H  
ATOM   2129  HB  ILE A 146     -14.285  23.088   1.841  1.00  0.65           H  
ATOM   2130 1HG1 ILE A 146     -17.059  23.539   0.725  1.00  0.65           H  
ATOM   2131 2HG1 ILE A 146     -16.661  23.700   2.427  1.00  0.65           H  
ATOM   2132 1HG2 ILE A 146     -14.436  23.555  -0.473  1.00  0.65           H  
ATOM   2133 2HG2 ILE A 146     -13.960  21.873  -0.192  1.00  0.65           H  
ATOM   2134 3HG2 ILE A 146     -15.623  22.231  -0.662  1.00  0.65           H  
ATOM   2135 1HD1 ILE A 146     -16.607  25.890   1.305  1.00  0.65           H  
ATOM   2136 2HD1 ILE A 146     -15.007  25.447   1.889  1.00  0.65           H  
ATOM   2137 3HD1 ILE A 146     -15.398  25.266   0.177  1.00  0.65           H  
ATOM   2138  N   GLU A 147     -13.311  20.407   2.024  1.00  0.69           N  
ATOM   2139  CA  GLU A 147     -12.255  19.494   1.628  1.00  0.69           C  
ATOM   2140  C   GLU A 147     -12.673  18.055   1.828  1.00  0.69           C  
ATOM   2141  O   GLU A 147     -12.441  17.222   0.950  1.00  0.69           O  
ATOM   2142  CB  GLU A 147     -10.947  19.710   2.385  1.00  0.69           C  
ATOM   2143  CG  GLU A 147      -9.856  18.763   1.835  1.00  0.69           C  
ATOM   2144  CD  GLU A 147      -8.494  18.882   2.431  1.00  0.69           C  
ATOM   2145  OE1 GLU A 147      -8.286  19.700   3.290  1.00  0.69           O  
ATOM   2146  OE2 GLU A 147      -7.644  18.124   1.995  1.00  0.69           O  
ATOM   2147  H   GLU A 147     -13.162  21.090   2.770  1.00  0.69           H  
ATOM   2148  HA  GLU A 147     -12.056  19.646   0.567  1.00  0.69           H  
ATOM   2149 1HB  GLU A 147     -10.618  20.737   2.290  1.00  0.69           H  
ATOM   2150 2HB  GLU A 147     -11.097  19.503   3.447  1.00  0.69           H  
ATOM   2151 1HG  GLU A 147     -10.199  17.734   1.959  1.00  0.69           H  
ATOM   2152 2HG  GLU A 147      -9.777  18.954   0.768  1.00  0.69           H  
ATOM   2153  N   MET A 148     -13.288  17.755   2.973  1.00  0.73           N  
ATOM   2154  CA  MET A 148     -13.699  16.395   3.256  1.00  0.73           C  
ATOM   2155  C   MET A 148     -14.736  15.916   2.261  1.00  0.73           C  
ATOM   2156  O   MET A 148     -14.621  14.811   1.736  1.00  0.73           O  
ATOM   2157  CB  MET A 148     -14.235  16.287   4.676  1.00  0.73           C  
ATOM   2158  CG  MET A 148     -13.174  16.451   5.757  1.00  0.73           C  
ATOM   2159  SD  MET A 148     -13.880  16.472   7.399  1.00  0.73           S  
ATOM   2160  CE  MET A 148     -14.347  14.779   7.559  1.00  0.73           C  
ATOM   2161  H   MET A 148     -13.460  18.487   3.665  1.00  0.73           H  
ATOM   2162  HA  MET A 148     -12.828  15.749   3.165  1.00  0.73           H  
ATOM   2163 1HB  MET A 148     -14.981  17.070   4.833  1.00  0.73           H  
ATOM   2164 2HB  MET A 148     -14.731  15.330   4.813  1.00  0.73           H  
ATOM   2165 1HG  MET A 148     -12.463  15.630   5.696  1.00  0.73           H  
ATOM   2166 2HG  MET A 148     -12.634  17.384   5.598  1.00  0.73           H  
ATOM   2167 1HE  MET A 148     -14.831  14.620   8.524  1.00  0.73           H  
ATOM   2168 2HE  MET A 148     -15.019  14.531   6.766  1.00  0.73           H  
ATOM   2169 3HE  MET A 148     -13.461  14.148   7.485  1.00  0.73           H  
ATOM   2170  N   ALA A 149     -15.726  16.749   1.941  1.00  0.80           N  
ATOM   2171  CA  ALA A 149     -16.730  16.334   0.975  1.00  0.80           C  
ATOM   2172  C   ALA A 149     -16.088  16.024  -0.367  1.00  0.80           C  
ATOM   2173  O   ALA A 149     -16.415  15.024  -1.009  1.00  0.80           O  
ATOM   2174  CB  ALA A 149     -17.744  17.427   0.802  1.00  0.80           C  
ATOM   2175  H   ALA A 149     -15.808  17.668   2.380  1.00  0.80           H  
ATOM   2176  HA  ALA A 149     -17.216  15.432   1.344  1.00  0.80           H  
ATOM   2177 1HB  ALA A 149     -18.496  17.121   0.088  1.00  0.80           H  
ATOM   2178 2HB  ALA A 149     -18.211  17.647   1.749  1.00  0.80           H  
ATOM   2179 3HB  ALA A 149     -17.234  18.318   0.447  1.00  0.80           H  
ATOM   2180  N   SER A 150     -15.135  16.866  -0.769  1.00  0.88           N  
ATOM   2181  CA  SER A 150     -14.430  16.680  -2.020  1.00  0.88           C  
ATOM   2182  C   SER A 150     -13.640  15.375  -1.995  1.00  0.88           C  
ATOM   2183  O   SER A 150     -13.719  14.570  -2.927  1.00  0.88           O  
ATOM   2184  CB  SER A 150     -13.538  17.875  -2.256  1.00  0.88           C  
ATOM   2185  OG  SER A 150     -12.801  17.740  -3.424  1.00  0.88           O  
ATOM   2186  H   SER A 150     -14.909  17.681  -0.197  1.00  0.88           H  
ATOM   2187  HA  SER A 150     -15.162  16.624  -2.825  1.00  0.88           H  
ATOM   2188 1HB  SER A 150     -14.153  18.774  -2.314  1.00  0.88           H  
ATOM   2189 2HB  SER A 150     -12.871  18.004  -1.413  1.00  0.88           H  
ATOM   2190  HG  SER A 150     -13.447  17.574  -4.126  1.00  0.88           H  
ATOM   2191  N   LEU A 151     -12.919  15.150  -0.897  1.00  1.00           N  
ATOM   2192  CA  LEU A 151     -12.108  13.958  -0.710  1.00  1.00           C  
ATOM   2193  C   LEU A 151     -12.963  12.718  -0.855  1.00  1.00           C  
ATOM   2194  O   LEU A 151     -12.613  11.796  -1.605  1.00  1.00           O  
ATOM   2195  CB  LEU A 151     -11.500  13.979   0.701  1.00  1.00           C  
ATOM   2196  CG  LEU A 151     -10.524  12.887   1.067  1.00  1.00           C  
ATOM   2197  CD1 LEU A 151      -9.651  13.397   2.199  1.00  1.00           C  
ATOM   2198  CD2 LEU A 151     -11.293  11.626   1.493  1.00  1.00           C  
ATOM   2199  H   LEU A 151     -12.910  15.854  -0.167  1.00  1.00           H  
ATOM   2200  HA  LEU A 151     -11.317  13.940  -1.453  1.00  1.00           H  
ATOM   2201 1HB  LEU A 151     -10.995  14.934   0.838  1.00  1.00           H  
ATOM   2202 2HB  LEU A 151     -12.308  13.925   1.418  1.00  1.00           H  
ATOM   2203  HG  LEU A 151      -9.885  12.665   0.217  1.00  1.00           H  
ATOM   2204 1HD1 LEU A 151      -8.932  12.638   2.485  1.00  1.00           H  
ATOM   2205 2HD1 LEU A 151      -9.124  14.290   1.877  1.00  1.00           H  
ATOM   2206 3HD1 LEU A 151     -10.280  13.638   3.054  1.00  1.00           H  
ATOM   2207 1HD2 LEU A 151     -10.594  10.854   1.776  1.00  1.00           H  
ATOM   2208 2HD2 LEU A 151     -11.934  11.859   2.346  1.00  1.00           H  
ATOM   2209 3HD2 LEU A 151     -11.903  11.272   0.671  1.00  1.00           H  
ATOM   2210  N   PHE A 152     -14.093  12.691  -0.155  1.00  1.17           N  
ATOM   2211  CA  PHE A 152     -14.949  11.529  -0.200  1.00  1.17           C  
ATOM   2212  C   PHE A 152     -15.510  11.306  -1.584  1.00  1.17           C  
ATOM   2213  O   PHE A 152     -15.544  10.168  -2.044  1.00  1.17           O  
ATOM   2214  CB  PHE A 152     -16.052  11.633   0.841  1.00  1.17           C  
ATOM   2215  CG  PHE A 152     -15.511  11.361   2.204  1.00  1.17           C  
ATOM   2216  CD1 PHE A 152     -15.540  12.322   3.188  1.00  1.17           C  
ATOM   2217  CD2 PHE A 152     -14.931  10.132   2.489  1.00  1.17           C  
ATOM   2218  CE1 PHE A 152     -15.008  12.079   4.433  1.00  1.17           C  
ATOM   2219  CE2 PHE A 152     -14.398   9.880   3.737  1.00  1.17           C  
ATOM   2220  CZ  PHE A 152     -14.437  10.860   4.712  1.00  1.17           C  
ATOM   2221  H   PHE A 152     -14.342  13.486   0.437  1.00  1.17           H  
ATOM   2222  HA  PHE A 152     -14.346  10.662   0.061  1.00  1.17           H  
ATOM   2223 1HB  PHE A 152     -16.478  12.642   0.826  1.00  1.17           H  
ATOM   2224 2HB  PHE A 152     -16.847  10.922   0.622  1.00  1.17           H  
ATOM   2225  HD1 PHE A 152     -15.985  13.284   2.965  1.00  1.17           H  
ATOM   2226  HD2 PHE A 152     -14.897   9.364   1.713  1.00  1.17           H  
ATOM   2227  HE1 PHE A 152     -15.037  12.848   5.189  1.00  1.17           H  
ATOM   2228  HE2 PHE A 152     -13.944   8.913   3.952  1.00  1.17           H  
ATOM   2229  HZ  PHE A 152     -14.015  10.667   5.697  1.00  1.17           H  
ATOM   2230  N   GLU A 153     -15.886  12.358  -2.302  1.00  1.41           N  
ATOM   2231  CA  GLU A 153     -16.388  12.124  -3.645  1.00  1.41           C  
ATOM   2232  C   GLU A 153     -15.302  11.549  -4.561  1.00  1.41           C  
ATOM   2233  O   GLU A 153     -15.580  10.657  -5.360  1.00  1.41           O  
ATOM   2234  CB  GLU A 153     -17.010  13.388  -4.232  1.00  1.41           C  
ATOM   2235  CG  GLU A 153     -18.350  13.767  -3.597  1.00  1.41           C  
ATOM   2236  CD  GLU A 153     -19.433  12.736  -3.872  1.00  1.41           C  
ATOM   2237  OE1 GLU A 153     -19.647  12.422  -5.019  1.00  1.41           O  
ATOM   2238  OE2 GLU A 153     -20.044  12.270  -2.936  1.00  1.41           O  
ATOM   2239  H   GLU A 153     -15.856  13.308  -1.915  1.00  1.41           H  
ATOM   2240  HA  GLU A 153     -17.182  11.375  -3.575  1.00  1.41           H  
ATOM   2241 1HB  GLU A 153     -16.321  14.226  -4.084  1.00  1.41           H  
ATOM   2242 2HB  GLU A 153     -17.155  13.265  -5.304  1.00  1.41           H  
ATOM   2243 1HG  GLU A 153     -18.216  13.860  -2.520  1.00  1.41           H  
ATOM   2244 2HG  GLU A 153     -18.665  14.732  -3.981  1.00  1.41           H  
ATOM   2245  N   HIS A 154     -14.052  12.012  -4.402  1.00  1.74           N  
ATOM   2246  CA  HIS A 154     -12.965  11.506  -5.243  1.00  1.74           C  
ATOM   2247  C   HIS A 154     -12.640  10.057  -4.889  1.00  1.74           C  
ATOM   2248  O   HIS A 154     -12.330   9.243  -5.757  1.00  1.74           O  
ATOM   2249  CB  HIS A 154     -11.697  12.360  -5.088  1.00  1.74           C  
ATOM   2250  CG  HIS A 154     -11.782  13.728  -5.713  1.00  1.74           C  
ATOM   2251  ND1 HIS A 154     -11.961  13.920  -7.068  1.00  1.74           N  
ATOM   2252  CD2 HIS A 154     -11.682  14.966  -5.170  1.00  1.74           C  
ATOM   2253  CE1 HIS A 154     -11.981  15.217  -7.330  1.00  1.74           C  
ATOM   2254  NE2 HIS A 154     -11.813  15.875  -6.198  1.00  1.74           N  
ATOM   2255  H   HIS A 154     -13.872  12.753  -3.725  1.00  1.74           H  
ATOM   2256  HA  HIS A 154     -13.269  11.532  -6.287  1.00  1.74           H  
ATOM   2257 1HB  HIS A 154     -11.491  12.496  -4.023  1.00  1.74           H  
ATOM   2258 2HB  HIS A 154     -10.849  11.834  -5.520  1.00  1.74           H  
ATOM   2259  HD1 HIS A 154     -12.055  13.203  -7.759  1.00  1.74           H  
ATOM   2260  HD2 HIS A 154     -11.527  15.313  -4.149  1.00  1.74           H  
ATOM   2261  HE1 HIS A 154     -12.117  15.574  -8.350  1.00  1.74           H  
ATOM   2262  N   HIS A 155     -12.716   9.739  -3.601  1.00  2.18           N  
ATOM   2263  CA  HIS A 155     -12.477   8.397  -3.099  1.00  2.18           C  
ATOM   2264  C   HIS A 155     -13.538   7.415  -3.595  1.00  2.18           C  
ATOM   2265  O   HIS A 155     -13.222   6.334  -4.097  1.00  2.18           O  
ATOM   2266  CB  HIS A 155     -12.472   8.421  -1.563  1.00  2.18           C  
ATOM   2267  CG  HIS A 155     -12.310   7.100  -0.905  1.00  2.18           C  
ATOM   2268  ND1 HIS A 155     -11.127   6.398  -0.916  1.00  2.18           N  
ATOM   2269  CD2 HIS A 155     -13.185   6.357  -0.190  1.00  2.18           C  
ATOM   2270  CE1 HIS A 155     -11.279   5.274  -0.240  1.00  2.18           C  
ATOM   2271  NE2 HIS A 155     -12.520   5.224   0.212  1.00  2.18           N  
ATOM   2272  H   HIS A 155     -12.942  10.471  -2.929  1.00  2.18           H  
ATOM   2273  HA  HIS A 155     -11.506   8.047  -3.441  1.00  2.18           H  
ATOM   2274 1HB  HIS A 155     -11.676   9.081  -1.218  1.00  2.18           H  
ATOM   2275 2HB  HIS A 155     -13.408   8.846  -1.217  1.00  2.18           H  
ATOM   2276  HD2 HIS A 155     -14.223   6.614   0.026  1.00  2.18           H  
ATOM   2277  HE1 HIS A 155     -10.511   4.518  -0.080  1.00  2.18           H  
ATOM   2278  HE2 HIS A 155     -12.919   4.478   0.766  1.00  2.18           H  
ATOM   2279  N   LEU A 156     -14.800   7.790  -3.412  1.00  2.69           N  
ATOM   2280  CA  LEU A 156     -15.941   6.948  -3.730  1.00  2.69           C  
ATOM   2281  C   LEU A 156     -16.189   6.689  -5.223  1.00  2.69           C  
ATOM   2282  O   LEU A 156     -16.601   5.581  -5.580  1.00  2.69           O  
ATOM   2283  CB  LEU A 156     -17.178   7.585  -3.098  1.00  2.69           C  
ATOM   2284  CG  LEU A 156     -17.184   7.569  -1.553  1.00  2.69           C  
ATOM   2285  CD1 LEU A 156     -18.342   8.408  -1.046  1.00  2.69           C  
ATOM   2286  CD2 LEU A 156     -17.278   6.138  -1.066  1.00  2.69           C  
ATOM   2287  H   LEU A 156     -14.984   8.703  -3.005  1.00  2.69           H  
ATOM   2288  HA  LEU A 156     -15.773   5.986  -3.252  1.00  2.69           H  
ATOM   2289 1HB  LEU A 156     -17.236   8.628  -3.421  1.00  2.69           H  
ATOM   2290 2HB  LEU A 156     -18.064   7.063  -3.453  1.00  2.69           H  
ATOM   2291  HG  LEU A 156     -16.260   8.006  -1.180  1.00  2.69           H  
ATOM   2292 1HD1 LEU A 156     -18.340   8.412   0.043  1.00  2.69           H  
ATOM   2293 2HD1 LEU A 156     -18.230   9.434  -1.414  1.00  2.69           H  
ATOM   2294 3HD1 LEU A 156     -19.282   7.994  -1.407  1.00  2.69           H  
ATOM   2295 1HD2 LEU A 156     -17.272   6.125   0.024  1.00  2.69           H  
ATOM   2296 2HD2 LEU A 156     -18.201   5.688  -1.431  1.00  2.69           H  
ATOM   2297 3HD2 LEU A 156     -16.424   5.573  -1.441  1.00  2.69           H  
ATOM   2298  N   GLN A 157     -15.958   7.676  -6.098  1.00  3.24           N  
ATOM   2299  CA  GLN A 157     -16.224   7.456  -7.522  1.00  3.24           C  
ATOM   2300  C   GLN A 157     -15.556   8.497  -8.421  1.00  3.24           C  
ATOM   2301  O   GLN A 157     -14.585   8.176  -9.110  1.00  3.24           O  
ATOM   2302  OXT GLN A 157     -16.206   9.493  -8.738  1.00  3.24           O  
ATOM   2303  CB  GLN A 157     -17.741   7.439  -7.783  1.00  3.24           C  
ATOM   2304  CG  GLN A 157     -18.131   7.121  -9.218  1.00  3.24           C  
ATOM   2305  CD  GLN A 157     -19.644   7.017  -9.406  1.00  3.24           C  
ATOM   2306  OE1 GLN A 157     -20.428   7.663  -8.702  1.00  3.24           O  
ATOM   2307  NE2 GLN A 157     -20.061   6.194 -10.364  1.00  3.24           N  
ATOM   2308  H   GLN A 157     -15.632   8.593  -5.781  1.00  3.24           H  
ATOM   2309  HA  GLN A 157     -15.818   6.482  -7.792  1.00  3.24           H  
ATOM   2310 1HB  GLN A 157     -18.222   6.701  -7.145  1.00  3.24           H  
ATOM   2311 2HB  GLN A 157     -18.162   8.413  -7.528  1.00  3.24           H  
ATOM   2312 1HG  GLN A 157     -17.757   7.907  -9.871  1.00  3.24           H  
ATOM   2313 2HG  GLN A 157     -17.688   6.163  -9.494  1.00  3.24           H  
ATOM   2314 1HE2 GLN A 157     -21.040   6.081 -10.537  1.00  3.24           H  
ATOM   2315 2HE2 GLN A 157     -19.395   5.687 -10.912  1.00  3.24           H  
TER    2316
ENDMDL

REMARK ID 698112 MODEL 3 9ez8
PFRMAT TS
TARGET 9ez8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.538  -0.042   1.854  1.00  4.11           N  
ATOM      2  CA  ALA A   1       2.870   0.500   1.621  1.00  4.11           C  
ATOM      3  C   ALA A   1       2.781   1.825   0.889  1.00  4.11           C  
ATOM      4  O   ALA A   1       1.860   2.049   0.103  1.00  4.11           O  
ATOM      5  CB  ALA A   1       3.710  -0.478   0.817  1.00  4.11           C  
ATOM      6 1H   ALA A   1       1.576  -0.729   2.592  1.00  4.11           H  
ATOM      7 2H   ALA A   1       0.918   0.709   2.121  1.00  4.11           H  
ATOM      8 3H   ALA A   1       1.199  -0.474   1.006  1.00  4.11           H  
ATOM      9  HA  ALA A   1       3.343   0.675   2.586  1.00  4.11           H  
ATOM     10 1HB  ALA A   1       4.706  -0.061   0.666  1.00  4.11           H  
ATOM     11 2HB  ALA A   1       3.788  -1.421   1.357  1.00  4.11           H  
ATOM     12 3HB  ALA A   1       3.239  -0.651  -0.149  1.00  4.11           H  
ATOM     13  N   VAL A   2       3.741   2.704   1.148  1.00  3.61           N  
ATOM     14  CA  VAL A   2       3.771   4.009   0.496  1.00  3.61           C  
ATOM     15  C   VAL A   2       5.055   4.209  -0.294  1.00  3.61           C  
ATOM     16  O   VAL A   2       6.155   4.001   0.221  1.00  3.61           O  
ATOM     17  CB  VAL A   2       3.635   5.140   1.534  1.00  3.61           C  
ATOM     18  CG1 VAL A   2       3.716   6.500   0.840  1.00  3.61           C  
ATOM     19  CG2 VAL A   2       2.311   4.995   2.272  1.00  3.61           C  
ATOM     20  H   VAL A   2       4.474   2.475   1.804  1.00  3.61           H  
ATOM     21  HA  VAL A   2       2.931   4.075  -0.195  1.00  3.61           H  
ATOM     22  HB  VAL A   2       4.464   5.085   2.242  1.00  3.61           H  
ATOM     23 1HG1 VAL A   2       3.630   7.290   1.583  1.00  3.61           H  
ATOM     24 2HG1 VAL A   2       4.672   6.597   0.327  1.00  3.61           H  
ATOM     25 3HG1 VAL A   2       2.909   6.592   0.117  1.00  3.61           H  
ATOM     26 1HG2 VAL A   2       2.220   5.794   3.007  1.00  3.61           H  
ATOM     27 2HG2 VAL A   2       1.489   5.060   1.557  1.00  3.61           H  
ATOM     28 3HG2 VAL A   2       2.274   4.036   2.780  1.00  3.61           H  
ATOM     29  N   ARG A   3       4.907   4.595  -1.554  1.00  3.05           N  
ATOM     30  CA  ARG A   3       6.052   4.867  -2.408  1.00  3.05           C  
ATOM     31  C   ARG A   3       6.468   6.319  -2.251  1.00  3.05           C  
ATOM     32  O   ARG A   3       5.621   7.212  -2.244  1.00  3.05           O  
ATOM     33  CB  ARG A   3       5.736   4.574  -3.870  1.00  3.05           C  
ATOM     34  CG  ARG A   3       6.912   4.763  -4.840  1.00  3.05           C  
ATOM     35  CD  ARG A   3       6.562   4.328  -6.228  1.00  3.05           C  
ATOM     36  NE  ARG A   3       7.684   4.475  -7.143  1.00  3.05           N  
ATOM     37  CZ  ARG A   3       7.647   4.188  -8.461  1.00  3.05           C  
ATOM     38  NH1 ARG A   3       6.542   3.731  -9.007  1.00  3.05           N  
ATOM     39  NH2 ARG A   3       8.724   4.368  -9.206  1.00  3.05           N  
ATOM     40  H   ARG A   3       3.975   4.723  -1.919  1.00  3.05           H  
ATOM     41  HA  ARG A   3       6.882   4.231  -2.099  1.00  3.05           H  
ATOM     42 1HB  ARG A   3       5.389   3.547  -3.969  1.00  3.05           H  
ATOM     43 2HB  ARG A   3       4.929   5.226  -4.203  1.00  3.05           H  
ATOM     44 1HG  ARG A   3       7.189   5.820  -4.878  1.00  3.05           H  
ATOM     45 2HG  ARG A   3       7.767   4.179  -4.498  1.00  3.05           H  
ATOM     46 1HD  ARG A   3       6.263   3.281  -6.219  1.00  3.05           H  
ATOM     47 2HD  ARG A   3       5.740   4.939  -6.601  1.00  3.05           H  
ATOM     48  HE  ARG A   3       8.553   4.826  -6.764  1.00  3.05           H  
ATOM     49 1HH1 ARG A   3       5.717   3.595  -8.442  1.00  3.05           H  
ATOM     50 2HH1 ARG A   3       6.519   3.523  -9.997  1.00  3.05           H  
ATOM     51 1HH2 ARG A   3       9.575   4.722  -8.792  1.00  3.05           H  
ATOM     52 2HH2 ARG A   3       8.696   4.152 -10.194  1.00  3.05           H  
ATOM     53  N   HIS A   4       7.766   6.553  -2.133  1.00  2.50           N  
ATOM     54  CA  HIS A   4       8.284   7.908  -2.008  1.00  2.50           C  
ATOM     55  C   HIS A   4       9.274   8.165  -3.127  1.00  2.50           C  
ATOM     56  O   HIS A   4      10.083   7.297  -3.458  1.00  2.50           O  
ATOM     57  CB  HIS A   4       8.960   8.103  -0.647  1.00  2.50           C  
ATOM     58  CG  HIS A   4       8.029   7.955   0.536  1.00  2.50           C  
ATOM     59  ND1 HIS A   4       7.255   8.996   1.007  1.00  2.50           N  
ATOM     60  CD2 HIS A   4       7.755   6.893   1.336  1.00  2.50           C  
ATOM     61  CE1 HIS A   4       6.551   8.583   2.048  1.00  2.50           C  
ATOM     62  NE2 HIS A   4       6.840   7.315   2.271  1.00  2.50           N  
ATOM     63  H   HIS A   4       8.410   5.775  -2.127  1.00  2.50           H  
ATOM     64  HA  HIS A   4       7.475   8.632  -2.101  1.00  2.50           H  
ATOM     65 1HB  HIS A   4       9.765   7.377  -0.537  1.00  2.50           H  
ATOM     66 2HB  HIS A   4       9.409   9.096  -0.608  1.00  2.50           H  
ATOM     67  HD1 HIS A   4       7.220   9.924   0.635  1.00  2.50           H  
ATOM     68  HD2 HIS A   4       8.116   5.863   1.352  1.00  2.50           H  
ATOM     69  HE1 HIS A   4       5.875   9.262   2.565  1.00  2.50           H  
ATOM     70  N   LEU A   5       9.185   9.343  -3.729  1.00  2.03           N  
ATOM     71  CA  LEU A   5      10.056   9.689  -4.840  1.00  2.03           C  
ATOM     72  C   LEU A   5      10.996  10.840  -4.498  1.00  2.03           C  
ATOM     73  O   LEU A   5      10.585  11.801  -3.843  1.00  2.03           O  
ATOM     74  CB  LEU A   5       9.180  10.097  -6.019  1.00  2.03           C  
ATOM     75  CG  LEU A   5       8.145   9.078  -6.492  1.00  2.03           C  
ATOM     76  CD1 LEU A   5       7.278   9.712  -7.559  1.00  2.03           C  
ATOM     77  CD2 LEU A   5       8.843   7.864  -7.042  1.00  2.03           C  
ATOM     78  H   LEU A   5       8.497  10.009  -3.410  1.00  2.03           H  
ATOM     79  HA  LEU A   5      10.654   8.820  -5.106  1.00  2.03           H  
ATOM     80 1HB  LEU A   5       8.665  11.021  -5.772  1.00  2.03           H  
ATOM     81 2HB  LEU A   5       9.831  10.272  -6.859  1.00  2.03           H  
ATOM     82  HG  LEU A   5       7.504   8.788  -5.658  1.00  2.03           H  
ATOM     83 1HD1 LEU A   5       6.533   8.996  -7.889  1.00  2.03           H  
ATOM     84 2HD1 LEU A   5       6.778  10.589  -7.151  1.00  2.03           H  
ATOM     85 3HD1 LEU A   5       7.894  10.006  -8.401  1.00  2.03           H  
ATOM     86 1HD2 LEU A   5       8.095   7.160  -7.383  1.00  2.03           H  
ATOM     87 2HD2 LEU A   5       9.473   8.158  -7.882  1.00  2.03           H  
ATOM     88 3HD2 LEU A   5       9.458   7.405  -6.267  1.00  2.03           H  
ATOM     89  N   THR A   6      12.241  10.741  -4.966  1.00  1.68           N  
ATOM     90  CA  THR A   6      13.249  11.789  -4.795  1.00  1.68           C  
ATOM     91  C   THR A   6      13.990  11.994  -6.118  1.00  1.68           C  
ATOM     92  O   THR A   6      13.986  11.097  -6.965  1.00  1.68           O  
ATOM     93  CB  THR A   6      14.275  11.399  -3.703  1.00  1.68           C  
ATOM     94  OG1 THR A   6      15.032  10.266  -4.149  1.00  1.68           O  
ATOM     95  CG2 THR A   6      13.577  11.035  -2.386  1.00  1.68           C  
ATOM     96  H   THR A   6      12.497   9.907  -5.475  1.00  1.68           H  
ATOM     97  HA  THR A   6      12.763  12.724  -4.517  1.00  1.68           H  
ATOM     98  HB  THR A   6      14.953  12.240  -3.536  1.00  1.68           H  
ATOM     99  HG1 THR A   6      15.554  10.522  -4.921  1.00  1.68           H  
ATOM    100 1HG2 THR A   6      14.326  10.771  -1.641  1.00  1.68           H  
ATOM    101 2HG2 THR A   6      13.001  11.893  -2.035  1.00  1.68           H  
ATOM    102 3HG2 THR A   6      12.912  10.190  -2.536  1.00  1.68           H  
ATOM    103  N   GLY A   7      14.661  13.131  -6.290  1.00  1.43           N  
ATOM    104  CA  GLY A   7      15.498  13.312  -7.486  1.00  1.43           C  
ATOM    105  C   GLY A   7      16.951  13.568  -7.093  1.00  1.43           C  
ATOM    106  O   GLY A   7      17.298  13.499  -5.912  1.00  1.43           O  
ATOM    107  H   GLY A   7      14.608  13.884  -5.588  1.00  1.43           H  
ATOM    108 1HA  GLY A   7      15.436  12.435  -8.128  1.00  1.43           H  
ATOM    109 2HA  GLY A   7      15.122  14.155  -8.064  1.00  1.43           H  
ATOM    110  N   SER A   8      17.795  13.904  -8.072  1.00  1.27           N  
ATOM    111  CA  SER A   8      19.194  14.212  -7.788  1.00  1.27           C  
ATOM    112  C   SER A   8      19.693  15.395  -8.611  1.00  1.27           C  
ATOM    113  O   SER A   8      19.948  15.293  -9.813  1.00  1.27           O  
ATOM    114  CB  SER A   8      20.068  13.011  -8.057  1.00  1.27           C  
ATOM    115  OG  SER A   8      21.424  13.324  -7.840  1.00  1.27           O  
ATOM    116  H   SER A   8      17.468  13.899  -9.035  1.00  1.27           H  
ATOM    117  HA  SER A   8      19.280  14.476  -6.733  1.00  1.27           H  
ATOM    118 1HB  SER A   8      19.770  12.191  -7.403  1.00  1.27           H  
ATOM    119 2HB  SER A   8      19.928  12.680  -9.087  1.00  1.27           H  
ATOM    120  HG  SER A   8      21.903  12.493  -7.937  1.00  1.27           H  
ATOM    121  N   VAL A   9      19.939  16.500  -7.921  1.00  1.17           N  
ATOM    122  CA  VAL A   9      20.358  17.740  -8.562  1.00  1.17           C  
ATOM    123  C   VAL A   9      21.776  17.705  -9.112  1.00  1.17           C  
ATOM    124  O   VAL A   9      22.183  18.609  -9.822  1.00  1.17           O  
ATOM    125  CB  VAL A   9      20.195  18.923  -7.594  1.00  1.17           C  
ATOM    126  CG1 VAL A   9      18.743  19.067  -7.201  1.00  1.17           C  
ATOM    127  CG2 VAL A   9      21.049  18.706  -6.374  1.00  1.17           C  
ATOM    128  H   VAL A   9      19.762  16.498  -6.926  1.00  1.17           H  
ATOM    129  HA  VAL A   9      19.691  17.909  -9.398  1.00  1.17           H  
ATOM    130  HB  VAL A   9      20.493  19.843  -8.098  1.00  1.17           H  
ATOM    131 1HG1 VAL A   9      18.630  19.904  -6.533  1.00  1.17           H  
ATOM    132 2HG1 VAL A   9      18.140  19.235  -8.085  1.00  1.17           H  
ATOM    133 3HG1 VAL A   9      18.408  18.159  -6.700  1.00  1.17           H  
ATOM    134 1HG2 VAL A   9      20.932  19.553  -5.696  1.00  1.17           H  
ATOM    135 2HG2 VAL A   9      20.741  17.791  -5.872  1.00  1.17           H  
ATOM    136 3HG2 VAL A   9      22.088  18.623  -6.671  1.00  1.17           H  
ATOM    137  N   THR A  10      22.541  16.676  -8.785  1.00  1.10           N  
ATOM    138  CA  THR A  10      23.906  16.602  -9.278  1.00  1.10           C  
ATOM    139  C   THR A  10      24.039  15.834 -10.603  1.00  1.10           C  
ATOM    140  O   THR A  10      25.144  15.722 -11.146  1.00  1.10           O  
ATOM    141  CB  THR A  10      24.829  16.001  -8.211  1.00  1.10           C  
ATOM    142  OG1 THR A  10      24.412  14.665  -7.895  1.00  1.10           O  
ATOM    143  CG2 THR A  10      24.771  16.854  -6.955  1.00  1.10           C  
ATOM    144  H   THR A  10      22.167  15.942  -8.199  1.00  1.10           H  
ATOM    145  HA  THR A  10      24.250  17.619  -9.460  1.00  1.10           H  
ATOM    146  HB  THR A  10      25.849  15.975  -8.590  1.00  1.10           H  
ATOM    147  HG1 THR A  10      23.584  14.695  -7.404  1.00  1.10           H  
ATOM    148 1HG2 THR A  10      25.430  16.432  -6.197  1.00  1.10           H  
ATOM    149 2HG2 THR A  10      25.089  17.871  -7.190  1.00  1.10           H  
ATOM    150 3HG2 THR A  10      23.752  16.871  -6.578  1.00  1.10           H  
ATOM    151  N   ARG A  11      22.932  15.282 -11.118  1.00  1.04           N  
ATOM    152  CA  ARG A  11      22.964  14.558 -12.391  1.00  1.04           C  
ATOM    153  C   ARG A  11      21.834  15.064 -13.276  1.00  1.04           C  
ATOM    154  O   ARG A  11      20.757  14.469 -13.326  1.00  1.04           O  
ATOM    155  CB  ARG A  11      22.841  13.056 -12.181  1.00  1.04           C  
ATOM    156  CG  ARG A  11      24.012  12.416 -11.418  1.00  1.04           C  
ATOM    157  CD  ARG A  11      25.259  12.421 -12.243  1.00  1.04           C  
ATOM    158  NE  ARG A  11      26.376  11.771 -11.574  1.00  1.04           N  
ATOM    159  CZ  ARG A  11      27.264  12.384 -10.754  1.00  1.04           C  
ATOM    160  NH1 ARG A  11      27.175  13.676 -10.485  1.00  1.04           N  
ATOM    161  NH2 ARG A  11      28.243  11.674 -10.213  1.00  1.04           N  
ATOM    162  H   ARG A  11      22.038  15.382 -10.632  1.00  1.04           H  
ATOM    163  HA  ARG A  11      23.911  14.761 -12.890  1.00  1.04           H  
ATOM    164 1HB  ARG A  11      21.929  12.848 -11.620  1.00  1.04           H  
ATOM    165 2HB  ARG A  11      22.756  12.559 -13.146  1.00  1.04           H  
ATOM    166 1HG  ARG A  11      24.202  12.959 -10.493  1.00  1.04           H  
ATOM    167 2HG  ARG A  11      23.766  11.381 -11.183  1.00  1.04           H  
ATOM    168 1HD  ARG A  11      25.075  11.900 -13.181  1.00  1.04           H  
ATOM    169 2HD  ARG A  11      25.545  13.451 -12.454  1.00  1.04           H  
ATOM    170  HE  ARG A  11      26.501  10.783 -11.738  1.00  1.04           H  
ATOM    171 1HH1 ARG A  11      26.423  14.260 -10.883  1.00  1.04           H  
ATOM    172 2HH1 ARG A  11      27.849  14.105  -9.873  1.00  1.04           H  
ATOM    173 1HH2 ARG A  11      28.322  10.686 -10.413  1.00  1.04           H  
ATOM    174 2HH2 ARG A  11      28.911  12.120  -9.602  1.00  1.04           H  
ATOM    175  N   THR A  12      22.075  16.187 -13.954  1.00  0.97           N  
ATOM    176  CA  THR A  12      20.996  16.891 -14.638  1.00  0.97           C  
ATOM    177  C   THR A  12      21.240  17.128 -16.123  1.00  0.97           C  
ATOM    178  O   THR A  12      20.352  17.615 -16.828  1.00  0.97           O  
ATOM    179  CB  THR A  12      20.835  18.272 -14.026  1.00  0.97           C  
ATOM    180  OG1 THR A  12      21.951  19.080 -14.381  1.00  0.97           O  
ATOM    181  CG2 THR A  12      20.849  18.144 -12.560  1.00  0.97           C  
ATOM    182  H   THR A  12      22.994  16.605 -13.902  1.00  0.97           H  
ATOM    183  HA  THR A  12      20.076  16.319 -14.526  1.00  0.97           H  
ATOM    184  HB  THR A  12      19.918  18.738 -14.367  1.00  0.97           H  
ATOM    185  HG1 THR A  12      22.716  18.958 -13.785  1.00  0.97           H  
ATOM    186 1HG2 THR A  12      20.781  19.122 -12.138  1.00  0.97           H  
ATOM    187 2HG2 THR A  12      20.020  17.523 -12.223  1.00  0.97           H  
ATOM    188 3HG2 THR A  12      21.785  17.701 -12.245  1.00  0.97           H  
ATOM    189  N   GLN A  13      22.457  16.865 -16.577  1.00  0.89           N  
ATOM    190  CA  GLN A  13      22.835  17.196 -17.942  1.00  0.89           C  
ATOM    191  C   GLN A  13      21.867  16.582 -18.941  1.00  0.89           C  
ATOM    192  O   GLN A  13      21.557  15.393 -18.867  1.00  0.89           O  
ATOM    193  CB  GLN A  13      24.261  16.716 -18.229  1.00  0.89           C  
ATOM    194  CG  GLN A  13      24.785  17.092 -19.606  1.00  0.89           C  
ATOM    195  CD  GLN A  13      26.218  16.640 -19.835  1.00  0.89           C  
ATOM    196  OE1 GLN A  13      26.823  15.967 -18.992  1.00  0.89           O  
ATOM    197  NE2 GLN A  13      26.771  16.999 -20.989  1.00  0.89           N  
ATOM    198  H   GLN A  13      23.131  16.447 -15.956  1.00  0.89           H  
ATOM    199  HA  GLN A  13      22.805  18.281 -18.055  1.00  0.89           H  
ATOM    200 1HB  GLN A  13      24.938  17.150 -17.487  1.00  0.89           H  
ATOM    201 2HB  GLN A  13      24.310  15.634 -18.128  1.00  0.89           H  
ATOM    202 1HG  GLN A  13      24.155  16.628 -20.362  1.00  0.89           H  
ATOM    203 2HG  GLN A  13      24.747  18.179 -19.705  1.00  0.89           H  
ATOM    204 1HE2 GLN A  13      27.712  16.725 -21.199  1.00  0.89           H  
ATOM    205 2HE2 GLN A  13      26.248  17.532 -21.654  1.00  0.89           H  
ATOM    206  N   GLY A  14      21.396  17.398 -19.878  1.00  0.81           N  
ATOM    207  CA  GLY A  14      20.461  16.964 -20.908  1.00  0.81           C  
ATOM    208  C   GLY A  14      19.003  17.297 -20.581  1.00  0.81           C  
ATOM    209  O   GLY A  14      18.144  17.252 -21.467  1.00  0.81           O  
ATOM    210  H   GLY A  14      21.681  18.374 -19.886  1.00  0.81           H  
ATOM    211 1HA  GLY A  14      20.733  17.448 -21.848  1.00  0.81           H  
ATOM    212 2HA  GLY A  14      20.566  15.892 -21.062  1.00  0.81           H  
ATOM    213  N   LEU A  15      18.704  17.638 -19.327  1.00  0.73           N  
ATOM    214  CA  LEU A  15      17.333  18.020 -19.011  1.00  0.73           C  
ATOM    215  C   LEU A  15      17.100  19.408 -19.580  1.00  0.73           C  
ATOM    216  O   LEU A  15      17.958  20.276 -19.432  1.00  0.73           O  
ATOM    217  CB  LEU A  15      17.097  18.061 -17.499  1.00  0.73           C  
ATOM    218  CG  LEU A  15      17.157  16.743 -16.709  1.00  0.73           C  
ATOM    219  CD1 LEU A  15      17.074  17.064 -15.211  1.00  0.73           C  
ATOM    220  CD2 LEU A  15      15.994  15.856 -17.114  1.00  0.73           C  
ATOM    221  H   LEU A  15      19.418  17.641 -18.594  1.00  0.73           H  
ATOM    222  HA  LEU A  15      16.645  17.317 -19.474  1.00  0.73           H  
ATOM    223 1HB  LEU A  15      17.867  18.688 -17.075  1.00  0.73           H  
ATOM    224 2HB  LEU A  15      16.126  18.525 -17.314  1.00  0.73           H  
ATOM    225  HG  LEU A  15      18.103  16.233 -16.908  1.00  0.73           H  
ATOM    226 1HD1 LEU A  15      17.116  16.142 -14.630  1.00  0.73           H  
ATOM    227 2HD1 LEU A  15      17.903  17.702 -14.936  1.00  0.73           H  
ATOM    228 3HD1 LEU A  15      16.151  17.573 -15.012  1.00  0.73           H  
ATOM    229 1HD2 LEU A  15      16.030  14.926 -16.549  1.00  0.73           H  
ATOM    230 2HD2 LEU A  15      15.057  16.367 -16.906  1.00  0.73           H  
ATOM    231 3HD2 LEU A  15      16.058  15.636 -18.180  1.00  0.73           H  
ATOM    232  N   ARG A  16      15.944  19.630 -20.199  1.00  0.67           N  
ATOM    233  CA  ARG A  16      15.628  20.944 -20.744  1.00  0.67           C  
ATOM    234  C   ARG A  16      14.700  21.731 -19.846  1.00  0.67           C  
ATOM    235  O   ARG A  16      13.691  21.214 -19.340  1.00  0.67           O  
ATOM    236  CB  ARG A  16      15.040  20.825 -22.138  1.00  0.67           C  
ATOM    237  CG  ARG A  16      16.017  20.338 -23.196  1.00  0.67           C  
ATOM    238  CD  ARG A  16      15.343  20.131 -24.502  1.00  0.67           C  
ATOM    239  NE  ARG A  16      14.699  21.346 -24.975  1.00  0.67           N  
ATOM    240  CZ  ARG A  16      15.305  22.367 -25.624  1.00  0.67           C  
ATOM    241  NH1 ARG A  16      16.595  22.325 -25.893  1.00  0.67           N  
ATOM    242  NH2 ARG A  16      14.601  23.424 -25.993  1.00  0.67           N  
ATOM    243  H   ARG A  16      15.272  18.873 -20.295  1.00  0.67           H  
ATOM    244  HA  ARG A  16      16.558  21.503 -20.835  1.00  0.67           H  
ATOM    245 1HB  ARG A  16      14.204  20.126 -22.121  1.00  0.67           H  
ATOM    246 2HB  ARG A  16      14.650  21.793 -22.456  1.00  0.67           H  
ATOM    247 1HG  ARG A  16      16.808  21.079 -23.324  1.00  0.67           H  
ATOM    248 2HG  ARG A  16      16.456  19.389 -22.875  1.00  0.67           H  
ATOM    249 1HD  ARG A  16      16.073  19.816 -25.246  1.00  0.67           H  
ATOM    250 2HD  ARG A  16      14.575  19.363 -24.393  1.00  0.67           H  
ATOM    251  HE  ARG A  16      13.693  21.422 -24.777  1.00  0.67           H  
ATOM    252 1HH1 ARG A  16      17.150  21.528 -25.611  1.00  0.67           H  
ATOM    253 2HH1 ARG A  16      17.029  23.103 -26.380  1.00  0.67           H  
ATOM    254 1HH2 ARG A  16      13.612  23.475 -25.793  1.00  0.67           H  
ATOM    255 2HH2 ARG A  16      15.055  24.197 -26.467  1.00  0.67           H  
ATOM    256  N   PHE A  17      15.032  22.997 -19.678  1.00  0.62           N  
ATOM    257  CA  PHE A  17      14.236  23.840 -18.821  1.00  0.62           C  
ATOM    258  C   PHE A  17      13.867  25.132 -19.504  1.00  0.62           C  
ATOM    259  O   PHE A  17      14.614  25.647 -20.344  1.00  0.62           O  
ATOM    260  CB  PHE A  17      15.016  24.196 -17.556  1.00  0.62           C  
ATOM    261  CG  PHE A  17      15.466  23.032 -16.743  1.00  0.62           C  
ATOM    262  CD1 PHE A  17      16.658  22.395 -17.030  1.00  0.62           C  
ATOM    263  CD2 PHE A  17      14.730  22.596 -15.679  1.00  0.62           C  
ATOM    264  CE1 PHE A  17      17.091  21.342 -16.270  1.00  0.62           C  
ATOM    265  CE2 PHE A  17      15.153  21.525 -14.908  1.00  0.62           C  
ATOM    266  CZ  PHE A  17      16.341  20.898 -15.210  1.00  0.62           C  
ATOM    267  H   PHE A  17      15.861  23.364 -20.150  1.00  0.62           H  
ATOM    268  HA  PHE A  17      13.327  23.313 -18.558  1.00  0.62           H  
ATOM    269 1HB  PHE A  17      15.841  24.772 -17.808  1.00  0.62           H  
ATOM    270 2HB  PHE A  17      14.380  24.818 -16.922  1.00  0.62           H  
ATOM    271  HD1 PHE A  17      17.258  22.738 -17.874  1.00  0.62           H  
ATOM    272  HD2 PHE A  17      13.804  23.118 -15.453  1.00  0.62           H  
ATOM    273  HE1 PHE A  17      18.034  20.859 -16.518  1.00  0.62           H  
ATOM    274  HE2 PHE A  17      14.551  21.186 -14.065  1.00  0.62           H  
ATOM    275  HZ  PHE A  17      16.690  20.058 -14.615  1.00  0.62           H  
ATOM    276  N   ALA A  18      12.726  25.662 -19.119  1.00  0.58           N  
ATOM    277  CA  ALA A  18      12.377  26.991 -19.571  1.00  0.58           C  
ATOM    278  C   ALA A  18      12.218  27.867 -18.370  1.00  0.58           C  
ATOM    279  O   ALA A  18      11.717  27.417 -17.340  1.00  0.58           O  
ATOM    280  CB  ALA A  18      11.100  27.012 -20.371  1.00  0.58           C  
ATOM    281  H   ALA A  18      12.126  25.136 -18.479  1.00  0.58           H  
ATOM    282  HA  ALA A  18      13.187  27.376 -20.183  1.00  0.58           H  
ATOM    283 1HB  ALA A  18      10.911  28.040 -20.671  1.00  0.58           H  
ATOM    284 2HB  ALA A  18      11.188  26.412 -21.228  1.00  0.58           H  
ATOM    285 3HB  ALA A  18      10.297  26.663 -19.775  1.00  0.58           H  
ATOM    286  N   VAL A  19      12.615  29.110 -18.507  1.00  0.57           N  
ATOM    287  CA  VAL A  19      12.415  30.054 -17.443  1.00  0.57           C  
ATOM    288  C   VAL A  19      11.563  31.183 -17.998  1.00  0.57           C  
ATOM    289  O   VAL A  19      11.884  31.736 -19.049  1.00  0.57           O  
ATOM    290  CB  VAL A  19      13.761  30.577 -16.927  1.00  0.57           C  
ATOM    291  CG1 VAL A  19      13.501  31.526 -15.820  1.00  0.57           C  
ATOM    292  CG2 VAL A  19      14.648  29.421 -16.484  1.00  0.57           C  
ATOM    293  H   VAL A  19      13.086  29.393 -19.364  1.00  0.57           H  
ATOM    294  HA  VAL A  19      11.883  29.577 -16.624  1.00  0.57           H  
ATOM    295  HB  VAL A  19      14.257  31.123 -17.711  1.00  0.57           H  
ATOM    296 1HG1 VAL A  19      14.428  31.899 -15.454  1.00  0.57           H  
ATOM    297 2HG1 VAL A  19      12.888  32.339 -16.178  1.00  0.57           H  
ATOM    298 3HG1 VAL A  19      12.977  31.006 -15.015  1.00  0.57           H  
ATOM    299 1HG2 VAL A  19      15.599  29.813 -16.120  1.00  0.57           H  
ATOM    300 2HG2 VAL A  19      14.149  28.876 -15.696  1.00  0.57           H  
ATOM    301 3HG2 VAL A  19      14.833  28.754 -17.328  1.00  0.57           H  
ATOM    302  N   VAL A  20      10.466  31.484 -17.329  1.00  0.56           N  
ATOM    303  CA  VAL A  20       9.572  32.527 -17.799  1.00  0.56           C  
ATOM    304  C   VAL A  20       9.651  33.686 -16.827  1.00  0.56           C  
ATOM    305  O   VAL A  20       9.468  33.490 -15.626  1.00  0.56           O  
ATOM    306  CB  VAL A  20       8.131  32.011 -17.883  1.00  0.56           C  
ATOM    307  CG1 VAL A  20       7.228  33.129 -18.398  1.00  0.56           C  
ATOM    308  CG2 VAL A  20       8.072  30.819 -18.756  1.00  0.56           C  
ATOM    309  H   VAL A  20      10.261  30.978 -16.470  1.00  0.56           H  
ATOM    310  HA  VAL A  20       9.891  32.861 -18.784  1.00  0.56           H  
ATOM    311  HB  VAL A  20       7.791  31.738 -16.886  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20       6.203  32.772 -18.443  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20       7.286  33.988 -17.737  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20       7.558  33.424 -19.396  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20       7.044  30.460 -18.801  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20       8.412  31.104 -19.745  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20       8.715  30.034 -18.356  1.00  0.56           H  
ATOM    318  N   VAL A  21       9.973  34.870 -17.331  1.00  0.58           N  
ATOM    319  CA  VAL A  21      10.181  36.030 -16.475  1.00  0.58           C  
ATOM    320  C   VAL A  21       9.382  37.294 -16.761  1.00  0.58           C  
ATOM    321  O   VAL A  21       9.263  37.741 -17.898  1.00  0.58           O  
ATOM    322  CB  VAL A  21      11.682  36.369 -16.509  1.00  0.58           C  
ATOM    323  CG1 VAL A  21      12.460  35.519 -15.635  1.00  0.58           C  
ATOM    324  CG2 VAL A  21      12.210  36.055 -17.886  1.00  0.58           C  
ATOM    325  H   VAL A  21      10.074  34.955 -18.341  1.00  0.58           H  
ATOM    326  HA  VAL A  21       9.945  35.716 -15.473  1.00  0.58           H  
ATOM    327  HB  VAL A  21      11.828  37.393 -16.255  1.00  0.58           H  
ATOM    328 1HG1 VAL A  21      13.489  35.786 -15.730  1.00  0.58           H  
ATOM    329 2HG1 VAL A  21      12.131  35.701 -14.631  1.00  0.58           H  
ATOM    330 3HG1 VAL A  21      12.320  34.487 -15.896  1.00  0.58           H  
ATOM    331 1HG2 VAL A  21      13.266  36.280 -17.933  1.00  0.58           H  
ATOM    332 2HG2 VAL A  21      12.060  35.000 -18.111  1.00  0.58           H  
ATOM    333 3HG2 VAL A  21      11.697  36.628 -18.596  1.00  0.58           H  
ATOM    334  N   ALA A  22       8.924  37.931 -15.686  1.00  0.60           N  
ATOM    335  CA  ALA A  22       8.164  39.185 -15.795  1.00  0.60           C  
ATOM    336  C   ALA A  22       9.079  40.400 -15.909  1.00  0.60           C  
ATOM    337  O   ALA A  22       9.837  40.720 -14.988  1.00  0.60           O  
ATOM    338  CB  ALA A  22       7.244  39.342 -14.610  1.00  0.60           C  
ATOM    339  H   ALA A  22       9.064  37.478 -14.777  1.00  0.60           H  
ATOM    340  HA  ALA A  22       7.565  39.146 -16.702  1.00  0.60           H  
ATOM    341 1HB  ALA A  22       6.686  40.252 -14.712  1.00  0.60           H  
ATOM    342 2HB  ALA A  22       6.564  38.508 -14.567  1.00  0.60           H  
ATOM    343 3HB  ALA A  22       7.830  39.383 -13.696  1.00  0.60           H  
ATOM    344  N   ARG A  23       8.970  41.113 -17.031  1.00  0.63           N  
ATOM    345  CA  ARG A  23       9.838  42.253 -17.325  1.00  0.63           C  
ATOM    346  C   ARG A  23       9.450  43.549 -16.629  1.00  0.63           C  
ATOM    347  O   ARG A  23      10.206  44.512 -16.668  1.00  0.63           O  
ATOM    348  CB  ARG A  23       9.847  42.518 -18.824  1.00  0.63           C  
ATOM    349  CG  ARG A  23       8.604  43.192 -19.363  1.00  0.63           C  
ATOM    350  CD  ARG A  23       8.578  43.182 -20.851  1.00  0.63           C  
ATOM    351  NE  ARG A  23       7.423  43.888 -21.378  1.00  0.63           N  
ATOM    352  CZ  ARG A  23       7.071  43.929 -22.675  1.00  0.63           C  
ATOM    353  NH1 ARG A  23       7.791  43.295 -23.574  1.00  0.63           N  
ATOM    354  NH2 ARG A  23       5.998  44.607 -23.044  1.00  0.63           N  
ATOM    355  H   ARG A  23       8.297  40.819 -17.741  1.00  0.63           H  
ATOM    356  HA  ARG A  23      10.846  42.002 -17.010  1.00  0.63           H  
ATOM    357 1HB  ARG A  23      10.706  43.133 -19.082  1.00  0.63           H  
ATOM    358 2HB  ARG A  23       9.944  41.575 -19.358  1.00  0.63           H  
ATOM    359 1HG  ARG A  23       7.723  42.701 -18.980  1.00  0.63           H  
ATOM    360 2HG  ARG A  23       8.596  44.232 -19.036  1.00  0.63           H  
ATOM    361 1HD  ARG A  23       9.478  43.655 -21.239  1.00  0.63           H  
ATOM    362 2HD  ARG A  23       8.530  42.146 -21.197  1.00  0.63           H  
ATOM    363  HE  ARG A  23       6.844  44.391 -20.719  1.00  0.63           H  
ATOM    364 1HH1 ARG A  23       8.612  42.777 -23.291  1.00  0.63           H  
ATOM    365 2HH1 ARG A  23       7.526  43.327 -24.548  1.00  0.63           H  
ATOM    366 1HH2 ARG A  23       5.446  45.094 -22.352  1.00  0.63           H  
ATOM    367 2HH2 ARG A  23       5.732  44.640 -24.017  1.00  0.63           H  
ATOM    368  N   PHE A  24       8.268  43.602 -16.025  1.00  0.66           N  
ATOM    369  CA  PHE A  24       7.824  44.840 -15.393  1.00  0.66           C  
ATOM    370  C   PHE A  24       8.751  45.236 -14.237  1.00  0.66           C  
ATOM    371  O   PHE A  24       9.446  46.252 -14.286  1.00  0.66           O  
ATOM    372  CB  PHE A  24       6.378  44.681 -14.912  1.00  0.66           C  
ATOM    373  CG  PHE A  24       5.835  45.882 -14.211  1.00  0.66           C  
ATOM    374  CD1 PHE A  24       5.418  46.989 -14.931  1.00  0.66           C  
ATOM    375  CD2 PHE A  24       5.728  45.907 -12.842  1.00  0.66           C  
ATOM    376  CE1 PHE A  24       4.913  48.100 -14.285  1.00  0.66           C  
ATOM    377  CE2 PHE A  24       5.229  47.008 -12.189  1.00  0.66           C  
ATOM    378  CZ  PHE A  24       4.820  48.110 -12.910  1.00  0.66           C  
ATOM    379  H   PHE A  24       7.680  42.783 -16.015  1.00  0.66           H  
ATOM    380  HA  PHE A  24       7.851  45.635 -16.139  1.00  0.66           H  
ATOM    381 1HB  PHE A  24       5.737  44.474 -15.767  1.00  0.66           H  
ATOM    382 2HB  PHE A  24       6.304  43.831 -14.239  1.00  0.66           H  
ATOM    383  HD1 PHE A  24       5.494  46.974 -16.019  1.00  0.66           H  
ATOM    384  HD2 PHE A  24       6.048  45.040 -12.279  1.00  0.66           H  
ATOM    385  HE1 PHE A  24       4.590  48.967 -14.861  1.00  0.66           H  
ATOM    386  HE2 PHE A  24       5.159  47.010 -11.103  1.00  0.66           H  
ATOM    387  HZ  PHE A  24       4.425  48.983 -12.395  1.00  0.66           H  
ATOM    388  N   ASN A  25       8.859  44.376 -13.230  1.00  0.67           N  
ATOM    389  CA  ASN A  25       9.751  44.638 -12.105  1.00  0.67           C  
ATOM    390  C   ASN A  25      11.156  44.120 -12.367  1.00  0.67           C  
ATOM    391  O   ASN A  25      11.654  43.269 -11.627  1.00  0.67           O  
ATOM    392  CB  ASN A  25       9.187  44.063 -10.816  1.00  0.67           C  
ATOM    393  CG  ASN A  25       8.011  44.849 -10.251  1.00  0.67           C  
ATOM    394  OD1 ASN A  25       8.073  46.085 -10.216  1.00  0.67           O  
ATOM    395  ND2 ASN A  25       6.959  44.189  -9.825  1.00  0.67           N  
ATOM    396  H   ASN A  25       8.304  43.535 -13.235  1.00  0.67           H  
ATOM    397  HA  ASN A  25       9.830  45.720 -11.980  1.00  0.67           H  
ATOM    398 1HB  ASN A  25       8.867  43.031 -10.990  1.00  0.67           H  
ATOM    399 2HB  ASN A  25       9.974  44.034 -10.061  1.00  0.67           H  
ATOM    400 1HD2 ASN A  25       6.181  44.691  -9.457  1.00  0.67           H  
ATOM    401 2HD2 ASN A  25       6.905  43.175  -9.879  1.00  0.67           H  
ATOM    402  N   GLU A  26      11.817  44.696 -13.370  1.00  0.68           N  
ATOM    403  CA  GLU A  26      13.154  44.264 -13.816  1.00  0.68           C  
ATOM    404  C   GLU A  26      14.181  44.276 -12.682  1.00  0.68           C  
ATOM    405  O   GLU A  26      15.039  43.396 -12.587  1.00  0.68           O  
ATOM    406  CB  GLU A  26      13.654  45.144 -14.958  1.00  0.68           C  
ATOM    407  CG  GLU A  26      14.996  44.690 -15.553  1.00  0.68           C  
ATOM    408  CD  GLU A  26      15.472  45.546 -16.717  1.00  0.68           C  
ATOM    409  OE1 GLU A  26      14.816  46.507 -17.044  1.00  0.68           O  
ATOM    410  OE2 GLU A  26      16.498  45.229 -17.274  1.00  0.68           O  
ATOM    411  H   GLU A  26      11.306  45.420 -13.883  1.00  0.68           H  
ATOM    412  HA  GLU A  26      13.069  43.243 -14.188  1.00  0.68           H  
ATOM    413 1HB  GLU A  26      12.911  45.153 -15.760  1.00  0.68           H  
ATOM    414 2HB  GLU A  26      13.769  46.169 -14.606  1.00  0.68           H  
ATOM    415 1HG  GLU A  26      15.751  44.713 -14.766  1.00  0.68           H  
ATOM    416 2HG  GLU A  26      14.895  43.657 -15.887  1.00  0.68           H  
ATOM    417  N   ILE A  27      14.029  45.241 -11.780  1.00  0.67           N  
ATOM    418  CA  ILE A  27      14.888  45.451 -10.615  1.00  0.67           C  
ATOM    419  C   ILE A  27      14.967  44.200  -9.742  1.00  0.67           C  
ATOM    420  O   ILE A  27      15.973  43.957  -9.072  1.00  0.67           O  
ATOM    421  CB  ILE A  27      14.345  46.612  -9.756  1.00  0.67           C  
ATOM    422  CG1 ILE A  27      14.498  47.931 -10.494  1.00  0.67           C  
ATOM    423  CG2 ILE A  27      15.042  46.660  -8.393  1.00  0.67           C  
ATOM    424  CD1 ILE A  27      13.740  49.064  -9.843  1.00  0.67           C  
ATOM    425  H   ILE A  27      13.275  45.894 -11.937  1.00  0.67           H  
ATOM    426  HA  ILE A  27      15.890  45.698 -10.963  1.00  0.67           H  
ATOM    427  HB  ILE A  27      13.278  46.458  -9.589  1.00  0.67           H  
ATOM    428 1HG1 ILE A  27      15.554  48.195 -10.528  1.00  0.67           H  
ATOM    429 2HG1 ILE A  27      14.137  47.811 -11.516  1.00  0.67           H  
ATOM    430 1HG2 ILE A  27      14.625  47.472  -7.799  1.00  0.67           H  
ATOM    431 2HG2 ILE A  27      14.888  45.721  -7.873  1.00  0.67           H  
ATOM    432 3HG2 ILE A  27      16.108  46.824  -8.534  1.00  0.67           H  
ATOM    433 1HD1 ILE A  27      13.892  49.979 -10.416  1.00  0.67           H  
ATOM    434 2HD1 ILE A  27      12.679  48.823  -9.821  1.00  0.67           H  
ATOM    435 3HD1 ILE A  27      14.102  49.209  -8.826  1.00  0.67           H  
ATOM    436  N   ILE A  28      13.858  43.477  -9.672  1.00  0.65           N  
ATOM    437  CA  ILE A  28      13.717  42.284  -8.867  1.00  0.65           C  
ATOM    438  C   ILE A  28      13.845  41.013  -9.702  1.00  0.65           C  
ATOM    439  O   ILE A  28      14.547  40.067  -9.317  1.00  0.65           O  
ATOM    440  CB  ILE A  28      12.369  42.334  -8.176  1.00  0.65           C  
ATOM    441  CG1 ILE A  28      12.313  43.544  -7.386  1.00  0.65           C  
ATOM    442  CG2 ILE A  28      12.178  41.159  -7.298  1.00  0.65           C  
ATOM    443  CD1 ILE A  28      13.416  43.562  -6.394  1.00  0.65           C  
ATOM    444  H   ILE A  28      13.078  43.725 -10.273  1.00  0.65           H  
ATOM    445  HA  ILE A  28      14.504  42.276  -8.115  1.00  0.65           H  
ATOM    446  HB  ILE A  28      11.577  42.371  -8.926  1.00  0.65           H  
ATOM    447 1HG1 ILE A  28      12.389  44.417  -8.029  1.00  0.65           H  
ATOM    448 2HG1 ILE A  28      11.371  43.584  -6.870  1.00  0.65           H  
ATOM    449 1HG2 ILE A  28      11.222  41.229  -6.811  1.00  0.65           H  
ATOM    450 2HG2 ILE A  28      12.224  40.246  -7.886  1.00  0.65           H  
ATOM    451 3HG2 ILE A  28      12.947  41.164  -6.559  1.00  0.65           H  
ATOM    452 1HD1 ILE A  28      13.349  44.436  -5.809  1.00  0.65           H  
ATOM    453 2HD1 ILE A  28      13.331  42.699  -5.766  1.00  0.65           H  
ATOM    454 3HD1 ILE A  28      14.375  43.537  -6.895  1.00  0.65           H  
ATOM    455  N   THR A  29      13.154  40.997 -10.840  1.00  0.63           N  
ATOM    456  CA  THR A  29      13.116  39.834 -11.701  1.00  0.63           C  
ATOM    457  C   THR A  29      14.493  39.469 -12.224  1.00  0.63           C  
ATOM    458  O   THR A  29      14.827  38.286 -12.281  1.00  0.63           O  
ATOM    459  CB  THR A  29      12.192  40.029 -12.906  1.00  0.63           C  
ATOM    460  OG1 THR A  29      10.844  40.257 -12.502  1.00  0.63           O  
ATOM    461  CG2 THR A  29      12.219  38.769 -13.744  1.00  0.63           C  
ATOM    462  H   THR A  29      12.625  41.819 -11.114  1.00  0.63           H  
ATOM    463  HA  THR A  29      12.741  38.993 -11.125  1.00  0.63           H  
ATOM    464  HB  THR A  29      12.533  40.877 -13.500  1.00  0.63           H  
ATOM    465  HG1 THR A  29      10.321  40.446 -13.324  1.00  0.63           H  
ATOM    466 1HG2 THR A  29      11.567  38.900 -14.590  1.00  0.63           H  
ATOM    467 2HG2 THR A  29      13.235  38.569 -14.086  1.00  0.63           H  
ATOM    468 3HG2 THR A  29      11.869  37.939 -13.155  1.00  0.63           H  
ATOM    469  N   ARG A  30      15.284  40.458 -12.660  1.00  0.61           N  
ATOM    470  CA  ARG A  30      16.591  40.134 -13.193  1.00  0.61           C  
ATOM    471  C   ARG A  30      17.451  39.313 -12.216  1.00  0.61           C  
ATOM    472  O   ARG A  30      17.832  38.208 -12.589  1.00  0.61           O  
ATOM    473  CB  ARG A  30      17.296  41.365 -13.745  1.00  0.61           C  
ATOM    474  CG  ARG A  30      18.711  41.103 -14.220  1.00  0.61           C  
ATOM    475  CD  ARG A  30      19.331  42.300 -14.828  1.00  0.61           C  
ATOM    476  NE  ARG A  30      20.728  42.059 -15.156  1.00  0.61           N  
ATOM    477  CZ  ARG A  30      21.507  42.884 -15.882  1.00  0.61           C  
ATOM    478  NH1 ARG A  30      21.016  44.004 -16.372  1.00  0.61           N  
ATOM    479  NH2 ARG A  30      22.768  42.560 -16.101  1.00  0.61           N  
ATOM    480  H   ARG A  30      14.999  41.437 -12.612  1.00  0.61           H  
ATOM    481  HA  ARG A  30      16.428  39.501 -14.066  1.00  0.61           H  
ATOM    482 1HB  ARG A  30      16.749  41.675 -14.635  1.00  0.61           H  
ATOM    483 2HB  ARG A  30      17.259  42.212 -13.091  1.00  0.61           H  
ATOM    484 1HG  ARG A  30      19.329  40.801 -13.371  1.00  0.61           H  
ATOM    485 2HG  ARG A  30      18.708  40.301 -14.959  1.00  0.61           H  
ATOM    486 1HD  ARG A  30      18.801  42.564 -15.743  1.00  0.61           H  
ATOM    487 2HD  ARG A  30      19.280  43.131 -14.126  1.00  0.61           H  
ATOM    488  HE  ARG A  30      21.165  41.201 -14.780  1.00  0.61           H  
ATOM    489 1HH1 ARG A  30      20.048  44.248 -16.201  1.00  0.61           H  
ATOM    490 2HH1 ARG A  30      21.602  44.618 -16.917  1.00  0.61           H  
ATOM    491 1HH2 ARG A  30      23.138  41.693 -15.716  1.00  0.61           H  
ATOM    492 2HH2 ARG A  30      23.360  43.168 -16.642  1.00  0.61           H  
ATOM    493  N   PRO A  31      17.798  39.764 -10.983  1.00  0.59           N  
ATOM    494  CA  PRO A  31      18.516  38.949 -10.018  1.00  0.59           C  
ATOM    495  C   PRO A  31      17.880  37.577  -9.813  1.00  0.59           C  
ATOM    496  O   PRO A  31      18.594  36.578  -9.705  1.00  0.59           O  
ATOM    497  CB  PRO A  31      18.417  39.782  -8.746  1.00  0.59           C  
ATOM    498  CG  PRO A  31      18.367  41.201  -9.241  1.00  0.59           C  
ATOM    499  CD  PRO A  31      17.541  41.147 -10.513  1.00  0.59           C  
ATOM    500  HA  PRO A  31      19.564  38.850 -10.342  1.00  0.59           H  
ATOM    501 1HB  PRO A  31      17.515  39.494  -8.185  1.00  0.59           H  
ATOM    502 2HB  PRO A  31      19.275  39.575  -8.092  1.00  0.59           H  
ATOM    503 1HG  PRO A  31      17.900  41.851  -8.481  1.00  0.59           H  
ATOM    504 2HG  PRO A  31      19.382  41.582  -9.409  1.00  0.59           H  
ATOM    505 1HD  PRO A  31      16.495  41.333 -10.317  1.00  0.59           H  
ATOM    506 2HD  PRO A  31      17.976  41.883 -11.154  1.00  0.59           H  
ATOM    507  N   LEU A  32      16.540  37.486  -9.837  1.00  0.58           N  
ATOM    508  CA  LEU A  32      15.937  36.172  -9.660  1.00  0.58           C  
ATOM    509  C   LEU A  32      16.287  35.270 -10.851  1.00  0.58           C  
ATOM    510  O   LEU A  32      16.620  34.091 -10.689  1.00  0.58           O  
ATOM    511  CB  LEU A  32      14.427  36.308  -9.508  1.00  0.58           C  
ATOM    512  CG  LEU A  32      13.911  36.972  -8.241  1.00  0.58           C  
ATOM    513  CD1 LEU A  32      12.420  37.240  -8.385  1.00  0.58           C  
ATOM    514  CD2 LEU A  32      14.167  36.061  -7.049  1.00  0.58           C  
ATOM    515  H   LEU A  32      15.939  38.309  -9.918  1.00  0.58           H  
ATOM    516  HA  LEU A  32      16.336  35.728  -8.757  1.00  0.58           H  
ATOM    517 1HB  LEU A  32      14.038  36.862 -10.352  1.00  0.58           H  
ATOM    518 2HB  LEU A  32      14.021  35.310  -9.516  1.00  0.58           H  
ATOM    519  HG  LEU A  32      14.410  37.910  -8.102  1.00  0.58           H  
ATOM    520 1HD1 LEU A  32      12.056  37.726  -7.498  1.00  0.58           H  
ATOM    521 2HD1 LEU A  32      12.243  37.885  -9.231  1.00  0.58           H  
ATOM    522 3HD1 LEU A  32      11.884  36.307  -8.529  1.00  0.58           H  
ATOM    523 1HD2 LEU A  32      13.788  36.528  -6.148  1.00  0.58           H  
ATOM    524 2HD2 LEU A  32      13.651  35.115  -7.203  1.00  0.58           H  
ATOM    525 3HD2 LEU A  32      15.236  35.885  -6.950  1.00  0.58           H  
ATOM    526  N   LEU A  33      16.278  35.842 -12.048  1.00  0.57           N  
ATOM    527  CA  LEU A  33      16.642  35.101 -13.241  1.00  0.57           C  
ATOM    528  C   LEU A  33      18.097  34.676 -13.173  1.00  0.57           C  
ATOM    529  O   LEU A  33      18.420  33.518 -13.440  1.00  0.57           O  
ATOM    530  CB  LEU A  33      16.395  35.928 -14.498  1.00  0.57           C  
ATOM    531  CG  LEU A  33      16.822  35.251 -15.807  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      16.085  33.948 -15.992  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      16.549  36.176 -16.952  1.00  0.57           C  
ATOM    534  H   LEU A  33      15.992  36.818 -12.134  1.00  0.57           H  
ATOM    535  HA  LEU A  33      16.025  34.207 -13.294  1.00  0.57           H  
ATOM    536 1HB  LEU A  33      15.347  36.179 -14.545  1.00  0.57           H  
ATOM    537 2HB  LEU A  33      16.954  36.851 -14.420  1.00  0.57           H  
ATOM    538  HG  LEU A  33      17.884  35.039 -15.760  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      16.405  33.471 -16.916  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33      16.307  33.291 -15.151  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33      15.027  34.133 -16.040  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      16.873  35.711 -17.875  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33      15.487  36.387 -17.000  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33      17.100  37.101 -16.798  1.00  0.57           H  
ATOM    545  N   GLU A  34      18.976  35.609 -12.799  1.00  0.57           N  
ATOM    546  CA  GLU A  34      20.405  35.324 -12.728  1.00  0.57           C  
ATOM    547  C   GLU A  34      20.666  34.203 -11.721  1.00  0.57           C  
ATOM    548  O   GLU A  34      21.502  33.324 -11.954  1.00  0.57           O  
ATOM    549  CB  GLU A  34      21.178  36.595 -12.342  1.00  0.57           C  
ATOM    550  CG  GLU A  34      21.208  37.681 -13.442  1.00  0.57           C  
ATOM    551  CD  GLU A  34      21.881  38.960 -13.000  1.00  0.57           C  
ATOM    552  OE1 GLU A  34      22.163  39.089 -11.833  1.00  0.57           O  
ATOM    553  OE2 GLU A  34      22.122  39.812 -13.835  1.00  0.57           O  
ATOM    554  H   GLU A  34      18.630  36.543 -12.581  1.00  0.57           H  
ATOM    555  HA  GLU A  34      20.741  34.993 -13.710  1.00  0.57           H  
ATOM    556 1HB  GLU A  34      20.725  37.032 -11.455  1.00  0.57           H  
ATOM    557 2HB  GLU A  34      22.205  36.336 -12.093  1.00  0.57           H  
ATOM    558 1HG  GLU A  34      21.732  37.288 -14.311  1.00  0.57           H  
ATOM    559 2HG  GLU A  34      20.183  37.901 -13.740  1.00  0.57           H  
ATOM    560  N   GLY A  35      19.915  34.204 -10.622  1.00  0.57           N  
ATOM    561  CA  GLY A  35      20.001  33.169  -9.602  1.00  0.57           C  
ATOM    562  C   GLY A  35      19.690  31.819 -10.226  1.00  0.57           C  
ATOM    563  O   GLY A  35      20.457  30.851 -10.084  1.00  0.57           O  
ATOM    564  H   GLY A  35      19.267  34.976 -10.474  1.00  0.57           H  
ATOM    565 1HA  GLY A  35      20.994  33.164  -9.157  1.00  0.57           H  
ATOM    566 2HA  GLY A  35      19.279  33.380  -8.814  1.00  0.57           H  
ATOM    567  N   ALA A  36      18.545  31.751 -10.916  1.00  0.58           N  
ATOM    568  CA  ALA A  36      18.114  30.515 -11.545  1.00  0.58           C  
ATOM    569  C   ALA A  36      19.117  30.014 -12.575  1.00  0.58           C  
ATOM    570  O   ALA A  36      19.419  28.816 -12.629  1.00  0.58           O  
ATOM    571  CB  ALA A  36      16.768  30.732 -12.231  1.00  0.58           C  
ATOM    572  H   ALA A  36      17.955  32.584 -10.990  1.00  0.58           H  
ATOM    573  HA  ALA A  36      18.020  29.768 -10.764  1.00  0.58           H  
ATOM    574 1HB  ALA A  36      16.422  29.801 -12.677  1.00  0.58           H  
ATOM    575 2HB  ALA A  36      16.058  31.066 -11.479  1.00  0.58           H  
ATOM    576 3HB  ALA A  36      16.868  31.490 -13.006  1.00  0.58           H  
ATOM    577  N   LEU A  37      19.680  30.928 -13.362  1.00  0.59           N  
ATOM    578  CA  LEU A  37      20.588  30.515 -14.419  1.00  0.59           C  
ATOM    579  C   LEU A  37      21.930  30.070 -13.851  1.00  0.59           C  
ATOM    580  O   LEU A  37      22.508  29.083 -14.319  1.00  0.59           O  
ATOM    581  CB  LEU A  37      20.753  31.653 -15.423  1.00  0.59           C  
ATOM    582  CG  LEU A  37      19.449  32.028 -16.201  1.00  0.59           C  
ATOM    583  CD1 LEU A  37      19.721  33.232 -17.088  1.00  0.59           C  
ATOM    584  CD2 LEU A  37      18.953  30.850 -16.983  1.00  0.59           C  
ATOM    585  H   LEU A  37      19.416  31.910 -13.268  1.00  0.59           H  
ATOM    586  HA  LEU A  37      20.148  29.675 -14.941  1.00  0.59           H  
ATOM    587 1HB  LEU A  37      21.079  32.542 -14.878  1.00  0.59           H  
ATOM    588 2HB  LEU A  37      21.522  31.384 -16.144  1.00  0.59           H  
ATOM    589  HG  LEU A  37      18.685  32.308 -15.495  1.00  0.59           H  
ATOM    590 1HD1 LEU A  37      18.812  33.513 -17.613  1.00  0.59           H  
ATOM    591 2HD1 LEU A  37      20.056  34.065 -16.468  1.00  0.59           H  
ATOM    592 3HD1 LEU A  37      20.493  32.983 -17.811  1.00  0.59           H  
ATOM    593 1HD2 LEU A  37      18.033  31.124 -17.504  1.00  0.59           H  
ATOM    594 2HD2 LEU A  37      19.707  30.547 -17.709  1.00  0.59           H  
ATOM    595 3HD2 LEU A  37      18.751  30.028 -16.304  1.00  0.59           H  
ATOM    596  N   GLY A  38      22.407  30.757 -12.809  1.00  0.60           N  
ATOM    597  CA  GLY A  38      23.660  30.384 -12.171  1.00  0.60           C  
ATOM    598  C   GLY A  38      23.540  28.985 -11.582  1.00  0.60           C  
ATOM    599  O   GLY A  38      24.458  28.171 -11.689  1.00  0.60           O  
ATOM    600  H   GLY A  38      21.907  31.575 -12.459  1.00  0.60           H  
ATOM    601 1HA  GLY A  38      24.471  30.419 -12.897  1.00  0.60           H  
ATOM    602 2HA  GLY A  38      23.889  31.102 -11.382  1.00  0.60           H  
ATOM    603  N   THR A  39      22.380  28.697 -10.992  1.00  0.62           N  
ATOM    604  CA  THR A  39      22.111  27.403 -10.393  1.00  0.62           C  
ATOM    605  C   THR A  39      22.093  26.314 -11.456  1.00  0.62           C  
ATOM    606  O   THR A  39      22.691  25.247 -11.272  1.00  0.62           O  
ATOM    607  CB  THR A  39      20.803  27.458  -9.632  1.00  0.62           C  
ATOM    608  OG1 THR A  39      20.923  28.456  -8.620  1.00  0.62           O  
ATOM    609  CG2 THR A  39      20.476  26.121  -8.997  1.00  0.62           C  
ATOM    610  H   THR A  39      21.665  29.424 -10.919  1.00  0.62           H  
ATOM    611  HA  THR A  39      22.904  27.179  -9.685  1.00  0.62           H  
ATOM    612  HB  THR A  39      20.015  27.749 -10.312  1.00  0.62           H  
ATOM    613  HG1 THR A  39      20.924  29.347  -9.054  1.00  0.62           H  
ATOM    614 1HG2 THR A  39      19.541  26.198  -8.449  1.00  0.62           H  
ATOM    615 2HG2 THR A  39      20.378  25.372  -9.778  1.00  0.62           H  
ATOM    616 3HG2 THR A  39      21.274  25.843  -8.314  1.00  0.62           H  
ATOM    617  N   PHE A  40      21.463  26.594 -12.597  1.00  0.65           N  
ATOM    618  CA  PHE A  40      21.456  25.612 -13.662  1.00  0.65           C  
ATOM    619  C   PHE A  40      22.892  25.297 -14.084  1.00  0.65           C  
ATOM    620  O   PHE A  40      23.256  24.127 -14.255  1.00  0.65           O  
ATOM    621  CB  PHE A  40      20.658  26.131 -14.865  1.00  0.65           C  
ATOM    622  CG  PHE A  40      19.182  25.991 -14.741  1.00  0.65           C  
ATOM    623  CD1 PHE A  40      18.328  27.060 -14.914  1.00  0.65           C  
ATOM    624  CD2 PHE A  40      18.648  24.778 -14.457  1.00  0.65           C  
ATOM    625  CE1 PHE A  40      16.982  26.891 -14.819  1.00  0.65           C  
ATOM    626  CE2 PHE A  40      17.315  24.607 -14.353  1.00  0.65           C  
ATOM    627  CZ  PHE A  40      16.476  25.653 -14.543  1.00  0.65           C  
ATOM    628  H   PHE A  40      20.961  27.477 -12.706  1.00  0.65           H  
ATOM    629  HA  PHE A  40      20.993  24.697 -13.296  1.00  0.65           H  
ATOM    630 1HB  PHE A  40      20.878  27.186 -14.999  1.00  0.65           H  
ATOM    631 2HB  PHE A  40      20.977  25.631 -15.770  1.00  0.65           H  
ATOM    632  HD1 PHE A  40      18.733  28.027 -15.137  1.00  0.65           H  
ATOM    633  HD2 PHE A  40      19.310  23.941 -14.315  1.00  0.65           H  
ATOM    634  HE1 PHE A  40      16.324  27.734 -14.968  1.00  0.65           H  
ATOM    635  HE2 PHE A  40      16.918  23.631 -14.128  1.00  0.65           H  
ATOM    636  HZ  PHE A  40      15.409  25.495 -14.476  1.00  0.65           H  
ATOM    637  N   LYS A  41      23.745  26.324 -14.168  1.00  0.68           N  
ATOM    638  CA  LYS A  41      25.137  26.085 -14.538  1.00  0.68           C  
ATOM    639  C   LYS A  41      25.870  25.266 -13.467  1.00  0.68           C  
ATOM    640  O   LYS A  41      26.626  24.339 -13.781  1.00  0.68           O  
ATOM    641  CB  LYS A  41      25.882  27.409 -14.748  1.00  0.68           C  
ATOM    642  CG  LYS A  41      25.507  28.212 -15.999  1.00  0.68           C  
ATOM    643  CD  LYS A  41      26.358  29.492 -16.077  1.00  0.68           C  
ATOM    644  CE  LYS A  41      26.087  30.309 -17.345  1.00  0.68           C  
ATOM    645  NZ  LYS A  41      26.438  29.537 -18.553  1.00  0.68           N  
ATOM    646  H   LYS A  41      23.411  27.279 -14.020  1.00  0.68           H  
ATOM    647  HA  LYS A  41      25.150  25.518 -15.472  1.00  0.68           H  
ATOM    648 1HB  LYS A  41      25.705  28.054 -13.889  1.00  0.68           H  
ATOM    649 2HB  LYS A  41      26.951  27.215 -14.786  1.00  0.68           H  
ATOM    650 1HG  LYS A  41      25.665  27.611 -16.899  1.00  0.68           H  
ATOM    651 2HG  LYS A  41      24.453  28.485 -15.948  1.00  0.68           H  
ATOM    652 1HD  LYS A  41      26.144  30.113 -15.207  1.00  0.68           H  
ATOM    653 2HD  LYS A  41      27.412  29.222 -16.057  1.00  0.68           H  
ATOM    654 1HE  LYS A  41      25.035  30.588 -17.395  1.00  0.68           H  
ATOM    655 2HE  LYS A  41      26.695  31.211 -17.317  1.00  0.68           H  
ATOM    656 1HZ  LYS A  41      26.272  30.032 -19.438  1.00  0.68           H  
ATOM    657 2HZ  LYS A  41      27.396  29.263 -18.530  1.00  0.68           H  
ATOM    658 3HZ  LYS A  41      25.846  28.710 -18.608  1.00  0.68           H  
ATOM    659  N   ASN A  42      25.598  25.562 -12.193  1.00  0.71           N  
ATOM    660  CA  ASN A  42      26.253  24.895 -11.067  1.00  0.71           C  
ATOM    661  C   ASN A  42      25.935  23.403 -11.007  1.00  0.71           C  
ATOM    662  O   ASN A  42      26.752  22.606 -10.541  1.00  0.71           O  
ATOM    663  CB  ASN A  42      25.876  25.566  -9.764  1.00  0.71           C  
ATOM    664  CG  ASN A  42      26.530  26.918  -9.596  1.00  0.71           C  
ATOM    665  OD1 ASN A  42      27.557  27.220 -10.220  1.00  0.71           O  
ATOM    666  ND2 ASN A  42      25.951  27.739  -8.758  1.00  0.71           N  
ATOM    667  H   ASN A  42      24.957  26.331 -11.996  1.00  0.71           H  
ATOM    668  HA  ASN A  42      27.331  24.987 -11.201  1.00  0.71           H  
ATOM    669 1HB  ASN A  42      24.797  25.689  -9.724  1.00  0.71           H  
ATOM    670 2HB  ASN A  42      26.161  24.927  -8.931  1.00  0.71           H  
ATOM    671 1HD2 ASN A  42      26.335  28.649  -8.606  1.00  0.71           H  
ATOM    672 2HD2 ASN A  42      25.126  27.457  -8.272  1.00  0.71           H  
ATOM    673  N   TYR A  43      24.770  23.023 -11.527  1.00  0.74           N  
ATOM    674  CA  TYR A  43      24.356  21.626 -11.551  1.00  0.74           C  
ATOM    675  C   TYR A  43      24.584  20.942 -12.910  1.00  0.74           C  
ATOM    676  O   TYR A  43      24.050  19.858 -13.173  1.00  0.74           O  
ATOM    677  CB  TYR A  43      22.912  21.485 -11.101  1.00  0.74           C  
ATOM    678  CG  TYR A  43      22.706  21.733  -9.605  1.00  0.74           C  
ATOM    679  CD1 TYR A  43      21.805  22.669  -9.145  1.00  0.74           C  
ATOM    680  CD2 TYR A  43      23.462  21.008  -8.695  1.00  0.74           C  
ATOM    681  CE1 TYR A  43      21.641  22.864  -7.784  1.00  0.74           C  
ATOM    682  CE2 TYR A  43      23.310  21.206  -7.351  1.00  0.74           C  
ATOM    683  CZ  TYR A  43      22.403  22.123  -6.889  1.00  0.74           C  
ATOM    684  OH  TYR A  43      22.261  22.312  -5.538  1.00  0.74           O  
ATOM    685  H   TYR A  43      24.127  23.745 -11.861  1.00  0.74           H  
ATOM    686  HA  TYR A  43      24.966  21.087 -10.828  1.00  0.74           H  
ATOM    687 1HB  TYR A  43      22.302  22.207 -11.652  1.00  0.74           H  
ATOM    688 2HB  TYR A  43      22.549  20.501 -11.348  1.00  0.74           H  
ATOM    689  HD1 TYR A  43      21.226  23.244  -9.849  1.00  0.74           H  
ATOM    690  HD2 TYR A  43      24.182  20.273  -9.057  1.00  0.74           H  
ATOM    691  HE1 TYR A  43      20.924  23.597  -7.417  1.00  0.74           H  
ATOM    692  HE2 TYR A  43      23.909  20.628  -6.647  1.00  0.74           H  
ATOM    693  HH  TYR A  43      22.897  21.765  -5.071  1.00  0.74           H  
ATOM    694  N   SER A  44      25.428  21.564 -13.744  1.00  0.76           N  
ATOM    695  CA  SER A  44      25.838  21.099 -15.072  1.00  0.76           C  
ATOM    696  C   SER A  44      24.741  20.996 -16.137  1.00  0.76           C  
ATOM    697  O   SER A  44      24.843  20.184 -17.070  1.00  0.76           O  
ATOM    698  CB  SER A  44      26.541  19.752 -14.971  1.00  0.76           C  
ATOM    699  OG  SER A  44      27.685  19.832 -14.166  1.00  0.76           O  
ATOM    700  H   SER A  44      25.819  22.463 -13.458  1.00  0.76           H  
ATOM    701  HA  SER A  44      26.569  21.822 -15.441  1.00  0.76           H  
ATOM    702 1HB  SER A  44      25.866  18.993 -14.583  1.00  0.76           H  
ATOM    703 2HB  SER A  44      26.829  19.435 -15.972  1.00  0.76           H  
ATOM    704  HG  SER A  44      28.147  20.628 -14.442  1.00  0.76           H  
ATOM    705  N   VAL A  45      23.752  21.878 -16.063  1.00  0.75           N  
ATOM    706  CA  VAL A  45      22.741  21.973 -17.099  1.00  0.75           C  
ATOM    707  C   VAL A  45      23.397  22.891 -18.113  1.00  0.75           C  
ATOM    708  O   VAL A  45      24.035  23.867 -17.717  1.00  0.75           O  
ATOM    709  CB  VAL A  45      21.415  22.530 -16.566  1.00  0.75           C  
ATOM    710  CG1 VAL A  45      20.446  22.674 -17.681  1.00  0.75           C  
ATOM    711  CG2 VAL A  45      20.857  21.611 -15.504  1.00  0.75           C  
ATOM    712  H   VAL A  45      23.703  22.531 -15.281  1.00  0.75           H  
ATOM    713  HA  VAL A  45      22.564  20.996 -17.549  1.00  0.75           H  
ATOM    714  HB  VAL A  45      21.580  23.499 -16.143  1.00  0.75           H  
ATOM    715 1HG1 VAL A  45      19.536  23.046 -17.288  1.00  0.75           H  
ATOM    716 2HG1 VAL A  45      20.843  23.361 -18.424  1.00  0.75           H  
ATOM    717 3HG1 VAL A  45      20.262  21.697 -18.143  1.00  0.75           H  
ATOM    718 1HG2 VAL A  45      19.922  21.994 -15.124  1.00  0.75           H  
ATOM    719 2HG2 VAL A  45      20.689  20.628 -15.946  1.00  0.75           H  
ATOM    720 3HG2 VAL A  45      21.578  21.536 -14.684  1.00  0.75           H  
ATOM    721  N   GLN A  46      23.349  22.567 -19.399  1.00  0.73           N  
ATOM    722  CA  GLN A  46      24.115  23.383 -20.332  1.00  0.73           C  
ATOM    723  C   GLN A  46      23.314  24.592 -20.764  1.00  0.73           C  
ATOM    724  O   GLN A  46      22.092  24.578 -20.714  1.00  0.73           O  
ATOM    725  CB  GLN A  46      24.532  22.525 -21.523  1.00  0.73           C  
ATOM    726  CG  GLN A  46      25.327  21.288 -21.091  1.00  0.73           C  
ATOM    727  CD  GLN A  46      26.632  21.621 -20.395  1.00  0.73           C  
ATOM    728  OE1 GLN A  46      27.515  22.243 -20.998  1.00  0.73           O  
ATOM    729  NE2 GLN A  46      26.773  21.218 -19.124  1.00  0.73           N  
ATOM    730  H   GLN A  46      22.784  21.781 -19.756  1.00  0.73           H  
ATOM    731  HA  GLN A  46      25.016  23.736 -19.830  1.00  0.73           H  
ATOM    732 1HB  GLN A  46      23.642  22.188 -22.064  1.00  0.73           H  
ATOM    733 2HB  GLN A  46      25.137  23.110 -22.213  1.00  0.73           H  
ATOM    734 1HG  GLN A  46      24.707  20.713 -20.396  1.00  0.73           H  
ATOM    735 2HG  GLN A  46      25.549  20.687 -21.971  1.00  0.73           H  
ATOM    736 1HE2 GLN A  46      27.617  21.421 -18.632  1.00  0.73           H  
ATOM    737 2HE2 GLN A  46      26.026  20.714 -18.640  1.00  0.73           H  
ATOM    738  N   ASP A  47      23.975  25.645 -21.234  1.00  0.70           N  
ATOM    739  CA  ASP A  47      23.214  26.824 -21.656  1.00  0.70           C  
ATOM    740  C   ASP A  47      22.228  26.483 -22.767  1.00  0.70           C  
ATOM    741  O   ASP A  47      21.124  27.015 -22.816  1.00  0.70           O  
ATOM    742  CB  ASP A  47      24.135  27.956 -22.106  1.00  0.70           C  
ATOM    743  CG  ASP A  47      24.888  28.557 -20.940  1.00  0.70           C  
ATOM    744  OD1 ASP A  47      24.578  28.232 -19.815  1.00  0.70           O  
ATOM    745  OD2 ASP A  47      25.763  29.375 -21.121  1.00  0.70           O  
ATOM    746  H   ASP A  47      24.984  25.637 -21.276  1.00  0.70           H  
ATOM    747  HA  ASP A  47      22.638  27.181 -20.800  1.00  0.70           H  
ATOM    748 1HB  ASP A  47      24.848  27.582 -22.841  1.00  0.70           H  
ATOM    749 2HB  ASP A  47      23.545  28.737 -22.587  1.00  0.70           H  
ATOM    750  N   GLU A  48      22.602  25.534 -23.615  1.00  0.66           N  
ATOM    751  CA  GLU A  48      21.782  25.082 -24.733  1.00  0.66           C  
ATOM    752  C   GLU A  48      20.486  24.413 -24.262  1.00  0.66           C  
ATOM    753  O   GLU A  48      19.539  24.260 -25.036  1.00  0.66           O  
ATOM    754  CB  GLU A  48      22.575  24.107 -25.602  1.00  0.66           C  
ATOM    755  CG  GLU A  48      23.748  24.741 -26.351  1.00  0.66           C  
ATOM    756  CD  GLU A  48      24.532  23.752 -27.188  1.00  0.66           C  
ATOM    757  OE1 GLU A  48      24.235  22.582 -27.132  1.00  0.66           O  
ATOM    758  OE2 GLU A  48      25.427  24.174 -27.883  1.00  0.66           O  
ATOM    759  H   GLU A  48      23.513  25.121 -23.488  1.00  0.66           H  
ATOM    760  HA  GLU A  48      21.514  25.952 -25.333  1.00  0.66           H  
ATOM    761 1HB  GLU A  48      22.969  23.304 -24.974  1.00  0.66           H  
ATOM    762 2HB  GLU A  48      21.911  23.651 -26.336  1.00  0.66           H  
ATOM    763 1HG  GLU A  48      23.365  25.527 -27.001  1.00  0.66           H  
ATOM    764 2HG  GLU A  48      24.414  25.204 -25.624  1.00  0.66           H  
ATOM    765  N   ASP A  49      20.473  23.954 -23.013  1.00  0.63           N  
ATOM    766  CA  ASP A  49      19.344  23.268 -22.424  1.00  0.63           C  
ATOM    767  C   ASP A  49      18.362  24.263 -21.777  1.00  0.63           C  
ATOM    768  O   ASP A  49      17.284  23.852 -21.331  1.00  0.63           O  
ATOM    769  CB  ASP A  49      19.852  22.319 -21.333  1.00  0.63           C  
ATOM    770  CG  ASP A  49      20.772  21.139 -21.810  1.00  0.63           C  
ATOM    771  OD1 ASP A  49      20.654  20.724 -22.944  1.00  0.63           O  
ATOM    772  OD2 ASP A  49      21.650  20.711 -21.025  1.00  0.63           O  
ATOM    773  H   ASP A  49      21.263  24.133 -22.404  1.00  0.63           H  
ATOM    774  HA  ASP A  49      18.824  22.708 -23.200  1.00  0.63           H  
ATOM    775 1HB  ASP A  49      20.390  22.893 -20.610  1.00  0.63           H  
ATOM    776 2HB  ASP A  49      19.005  21.902 -20.824  1.00  0.63           H  
ATOM    777  N   ILE A  50      18.737  25.559 -21.685  1.00  0.60           N  
ATOM    778  CA  ILE A  50      17.868  26.538 -21.020  1.00  0.60           C  
ATOM    779  C   ILE A  50      17.308  27.625 -21.944  1.00  0.60           C  
ATOM    780  O   ILE A  50      18.067  28.407 -22.522  1.00  0.60           O  
ATOM    781  CB  ILE A  50      18.612  27.306 -19.898  1.00  0.60           C  
ATOM    782  CG1 ILE A  50      19.261  26.399 -18.895  1.00  0.60           C  
ATOM    783  CG2 ILE A  50      17.573  28.172 -19.153  1.00  0.60           C  
ATOM    784  CD1 ILE A  50      18.301  25.587 -18.203  1.00  0.60           C  
ATOM    785  H   ILE A  50      19.617  25.886 -22.085  1.00  0.60           H  
ATOM    786  HA  ILE A  50      17.031  26.007 -20.580  1.00  0.60           H  
ATOM    787  HB  ILE A  50      19.390  27.938 -20.332  1.00  0.60           H  
ATOM    788 1HG1 ILE A  50      19.995  25.755 -19.391  1.00  0.60           H  
ATOM    789 2HG1 ILE A  50      19.784  27.012 -18.157  1.00  0.60           H  
ATOM    790 1HG2 ILE A  50      18.062  28.711 -18.374  1.00  0.60           H  
ATOM    791 2HG2 ILE A  50      17.106  28.874 -19.837  1.00  0.60           H  
ATOM    792 3HG2 ILE A  50      16.803  27.529 -18.720  1.00  0.60           H  
ATOM    793 1HD1 ILE A  50      18.789  24.994 -17.484  1.00  0.60           H  
ATOM    794 2HD1 ILE A  50      17.589  26.234 -17.702  1.00  0.60           H  
ATOM    795 3HD1 ILE A  50      17.789  24.956 -18.920  1.00  0.60           H  
ATOM    796  N   ASP A  51      15.983  27.730 -22.013  1.00  0.57           N  
ATOM    797  CA  ASP A  51      15.358  28.823 -22.762  1.00  0.57           C  
ATOM    798  C   ASP A  51      14.804  29.852 -21.779  1.00  0.57           C  
ATOM    799  O   ASP A  51      14.355  29.470 -20.698  1.00  0.57           O  
ATOM    800  CB  ASP A  51      14.243  28.327 -23.690  1.00  0.57           C  
ATOM    801  CG  ASP A  51      14.740  27.512 -24.897  1.00  0.57           C  
ATOM    802  OD1 ASP A  51      15.741  27.866 -25.460  1.00  0.57           O  
ATOM    803  OD2 ASP A  51      14.075  26.567 -25.277  1.00  0.57           O  
ATOM    804  H   ASP A  51      15.413  27.041 -21.516  1.00  0.57           H  
ATOM    805  HA  ASP A  51      16.116  29.312 -23.373  1.00  0.57           H  
ATOM    806 1HB  ASP A  51      13.550  27.710 -23.113  1.00  0.57           H  
ATOM    807 2HB  ASP A  51      13.679  29.184 -24.058  1.00  0.57           H  
ATOM    808  N   VAL A  52      14.841  31.136 -22.141  1.00  0.56           N  
ATOM    809  CA  VAL A  52      14.275  32.177 -21.281  1.00  0.56           C  
ATOM    810  C   VAL A  52      13.252  33.014 -22.049  1.00  0.56           C  
ATOM    811  O   VAL A  52      13.548  33.520 -23.135  1.00  0.56           O  
ATOM    812  CB  VAL A  52      15.373  33.108 -20.706  1.00  0.56           C  
ATOM    813  CG1 VAL A  52      14.704  34.193 -19.824  1.00  0.56           C  
ATOM    814  CG2 VAL A  52      16.400  32.288 -19.877  1.00  0.56           C  
ATOM    815  H   VAL A  52      15.247  31.392 -23.031  1.00  0.56           H  
ATOM    816  HA  VAL A  52      13.778  31.697 -20.447  1.00  0.56           H  
ATOM    817  HB  VAL A  52      15.882  33.614 -21.524  1.00  0.56           H  
ATOM    818 1HG1 VAL A  52      15.457  34.856 -19.434  1.00  0.56           H  
ATOM    819 2HG1 VAL A  52      13.996  34.773 -20.415  1.00  0.56           H  
ATOM    820 3HG1 VAL A  52      14.176  33.713 -18.995  1.00  0.56           H  
ATOM    821 1HG2 VAL A  52      17.162  32.956 -19.480  1.00  0.56           H  
ATOM    822 2HG2 VAL A  52      15.899  31.793 -19.061  1.00  0.56           H  
ATOM    823 3HG2 VAL A  52      16.875  31.539 -20.509  1.00  0.56           H  
ATOM    824  N   VAL A  53      12.053  33.154 -21.488  1.00  0.56           N  
ATOM    825  CA  VAL A  53      10.994  33.924 -22.129  1.00  0.56           C  
ATOM    826  C   VAL A  53      10.497  35.080 -21.270  1.00  0.56           C  
ATOM    827  O   VAL A  53       9.993  34.873 -20.169  1.00  0.56           O  
ATOM    828  CB  VAL A  53       9.796  33.004 -22.437  1.00  0.56           C  
ATOM    829  CG1 VAL A  53       8.683  33.802 -23.088  1.00  0.56           C  
ATOM    830  CG2 VAL A  53      10.245  31.851 -23.317  1.00  0.56           C  
ATOM    831  H   VAL A  53      11.886  32.703 -20.592  1.00  0.56           H  
ATOM    832  HA  VAL A  53      11.379  34.329 -23.065  1.00  0.56           H  
ATOM    833  HB  VAL A  53       9.402  32.604 -21.503  1.00  0.56           H  
ATOM    834 1HG1 VAL A  53       7.842  33.150 -23.292  1.00  0.56           H  
ATOM    835 2HG1 VAL A  53       8.366  34.609 -22.422  1.00  0.56           H  
ATOM    836 3HG1 VAL A  53       9.041  34.227 -24.024  1.00  0.56           H  
ATOM    837 1HG2 VAL A  53       9.400  31.209 -23.517  1.00  0.56           H  
ATOM    838 2HG2 VAL A  53      10.637  32.242 -24.256  1.00  0.56           H  
ATOM    839 3HG2 VAL A  53      11.022  31.277 -22.810  1.00  0.56           H  
ATOM    840  N   TRP A  54      10.615  36.294 -21.784  1.00  0.56           N  
ATOM    841  CA  TRP A  54      10.148  37.462 -21.047  1.00  0.56           C  
ATOM    842  C   TRP A  54       8.687  37.763 -21.344  1.00  0.56           C  
ATOM    843  O   TRP A  54       8.249  37.649 -22.492  1.00  0.56           O  
ATOM    844  CB  TRP A  54      11.044  38.663 -21.341  1.00  0.56           C  
ATOM    845  CG  TRP A  54      12.428  38.570 -20.705  1.00  0.56           C  
ATOM    846  CD1 TRP A  54      13.569  38.097 -21.284  1.00  0.56           C  
ATOM    847  CD2 TRP A  54      12.812  39.005 -19.366  1.00  0.56           C  
ATOM    848  NE1 TRP A  54      14.624  38.194 -20.402  1.00  0.56           N  
ATOM    849  CE2 TRP A  54      14.175  38.752 -19.227  1.00  0.56           C  
ATOM    850  CE3 TRP A  54      12.117  39.573 -18.299  1.00  0.56           C  
ATOM    851  CZ2 TRP A  54      14.862  39.053 -18.055  1.00  0.56           C  
ATOM    852  CZ3 TRP A  54      12.806  39.875 -17.128  1.00  0.56           C  
ATOM    853  CH2 TRP A  54      14.139  39.621 -17.008  1.00  0.56           C  
ATOM    854  H   TRP A  54      11.038  36.409 -22.694  1.00  0.56           H  
ATOM    855  HA  TRP A  54      10.216  37.250 -19.996  1.00  0.56           H  
ATOM    856 1HB  TRP A  54      11.166  38.772 -22.417  1.00  0.56           H  
ATOM    857 2HB  TRP A  54      10.560  39.567 -20.972  1.00  0.56           H  
ATOM    858  HD1 TRP A  54      13.637  37.698 -22.295  1.00  0.56           H  
ATOM    859  HE1 TRP A  54      15.575  37.910 -20.590  1.00  0.56           H  
ATOM    860  HE3 TRP A  54      11.055  39.766 -18.386  1.00  0.56           H  
ATOM    861  HZ2 TRP A  54      15.927  38.861 -17.947  1.00  0.56           H  
ATOM    862  HZ3 TRP A  54      12.250  40.318 -16.304  1.00  0.56           H  
ATOM    863  HH2 TRP A  54      14.646  39.870 -16.073  1.00  0.56           H  
ATOM    864  N   VAL A  55       7.945  38.169 -20.311  1.00  0.58           N  
ATOM    865  CA  VAL A  55       6.538  38.509 -20.465  1.00  0.58           C  
ATOM    866  C   VAL A  55       6.273  39.905 -19.857  1.00  0.58           C  
ATOM    867  O   VAL A  55       7.064  40.365 -19.034  1.00  0.58           O  
ATOM    868  CB  VAL A  55       5.666  37.445 -19.757  1.00  0.58           C  
ATOM    869  CG1 VAL A  55       5.971  36.111 -20.318  1.00  0.58           C  
ATOM    870  CG2 VAL A  55       5.859  37.446 -18.296  1.00  0.58           C  
ATOM    871  H   VAL A  55       8.381  38.201 -19.394  1.00  0.58           H  
ATOM    872  HA  VAL A  55       6.318  38.493 -21.525  1.00  0.58           H  
ATOM    873  HB  VAL A  55       4.636  37.646 -19.970  1.00  0.58           H  
ATOM    874 1HG1 VAL A  55       5.325  35.374 -19.842  1.00  0.58           H  
ATOM    875 2HG1 VAL A  55       5.800  36.140 -21.389  1.00  0.58           H  
ATOM    876 3HG1 VAL A  55       7.010  35.853 -20.123  1.00  0.58           H  
ATOM    877 1HG2 VAL A  55       5.207  36.700 -17.874  1.00  0.58           H  
ATOM    878 2HG2 VAL A  55       6.878  37.209 -18.071  1.00  0.58           H  
ATOM    879 3HG2 VAL A  55       5.608  38.413 -17.893  1.00  0.58           H  
ATOM    880  N   PRO A  56       5.185  40.618 -20.228  1.00  0.59           N  
ATOM    881  CA  PRO A  56       4.778  41.918 -19.689  1.00  0.59           C  
ATOM    882  C   PRO A  56       4.555  41.992 -18.177  1.00  0.59           C  
ATOM    883  O   PRO A  56       4.637  43.073 -17.595  1.00  0.59           O  
ATOM    884  CB  PRO A  56       3.462  42.181 -20.414  1.00  0.59           C  
ATOM    885  CG  PRO A  56       3.554  41.394 -21.688  1.00  0.59           C  
ATOM    886  CD  PRO A  56       4.307  40.143 -21.319  1.00  0.59           C  
ATOM    887  HA  PRO A  56       5.517  42.667 -19.986  1.00  0.59           H  
ATOM    888 1HB  PRO A  56       2.627  41.858 -19.780  1.00  0.59           H  
ATOM    889 2HB  PRO A  56       3.336  43.259 -20.584  1.00  0.59           H  
ATOM    890 1HG  PRO A  56       2.543  41.179 -22.070  1.00  0.59           H  
ATOM    891 2HG  PRO A  56       4.066  41.984 -22.463  1.00  0.59           H  
ATOM    892 1HD  PRO A  56       3.611  39.391 -20.961  1.00  0.59           H  
ATOM    893 2HD  PRO A  56       4.859  39.829 -22.205  1.00  0.59           H  
ATOM    894  N   GLY A  57       4.281  40.867 -17.529  1.00  0.61           N  
ATOM    895  CA  GLY A  57       4.048  40.906 -16.091  1.00  0.61           C  
ATOM    896  C   GLY A  57       3.728  39.537 -15.520  1.00  0.61           C  
ATOM    897  O   GLY A  57       3.523  38.571 -16.252  1.00  0.61           O  
ATOM    898  H   GLY A  57       4.219  39.992 -18.025  1.00  0.61           H  
ATOM    899 1HA  GLY A  57       4.926  41.317 -15.600  1.00  0.61           H  
ATOM    900 2HA  GLY A  57       3.232  41.589 -15.877  1.00  0.61           H  
ATOM    901  N   CYS A  58       3.603  39.463 -14.199  1.00  0.63           N  
ATOM    902  CA  CYS A  58       3.352  38.180 -13.551  1.00  0.63           C  
ATOM    903  C   CYS A  58       2.052  37.521 -13.982  1.00  0.63           C  
ATOM    904  O   CYS A  58       1.991  36.304 -14.148  1.00  0.63           O  
ATOM    905  CB  CYS A  58       3.405  38.340 -12.047  1.00  0.63           C  
ATOM    906  SG  CYS A  58       5.066  38.659 -11.459  1.00  0.63           S  
ATOM    907  H   CYS A  58       3.738  40.290 -13.632  1.00  0.63           H  
ATOM    908  HA  CYS A  58       4.162  37.527 -13.821  1.00  0.63           H  
ATOM    909 1HB  CYS A  58       2.769  39.168 -11.745  1.00  0.63           H  
ATOM    910 2HB  CYS A  58       3.035  37.440 -11.558  1.00  0.63           H  
ATOM    911  HG  CYS A  58       4.712  39.036 -10.228  1.00  0.63           H  
ATOM    912  N   PHE A  59       1.042  38.330 -14.253  1.00  0.64           N  
ATOM    913  CA  PHE A  59      -0.270  37.863 -14.691  1.00  0.64           C  
ATOM    914  C   PHE A  59      -0.227  37.036 -15.990  1.00  0.64           C  
ATOM    915  O   PHE A  59      -1.142  36.256 -16.259  1.00  0.64           O  
ATOM    916  CB  PHE A  59      -1.171  39.075 -14.902  1.00  0.64           C  
ATOM    917  CG  PHE A  59      -0.779  39.886 -16.114  1.00  0.64           C  
ATOM    918  CD1 PHE A  59      -1.352  39.648 -17.354  1.00  0.64           C  
ATOM    919  CD2 PHE A  59       0.187  40.881 -16.013  1.00  0.64           C  
ATOM    920  CE1 PHE A  59      -0.975  40.383 -18.463  1.00  0.64           C  
ATOM    921  CE2 PHE A  59       0.564  41.618 -17.127  1.00  0.64           C  
ATOM    922  CZ  PHE A  59      -0.018  41.366 -18.348  1.00  0.64           C  
ATOM    923  H   PHE A  59       1.181  39.319 -14.122  1.00  0.64           H  
ATOM    924  HA  PHE A  59      -0.690  37.240 -13.900  1.00  0.64           H  
ATOM    925 1HB  PHE A  59      -2.202  38.747 -15.025  1.00  0.64           H  
ATOM    926 2HB  PHE A  59      -1.132  39.721 -14.032  1.00  0.64           H  
ATOM    927  HD1 PHE A  59      -2.104  38.865 -17.451  1.00  0.64           H  
ATOM    928  HD2 PHE A  59       0.650  41.076 -15.045  1.00  0.64           H  
ATOM    929  HE1 PHE A  59      -1.434  40.177 -19.431  1.00  0.64           H  
ATOM    930  HE2 PHE A  59       1.322  42.396 -17.041  1.00  0.64           H  
ATOM    931  HZ  PHE A  59       0.277  41.941 -19.222  1.00  0.64           H  
ATOM    932  N   GLU A  60       0.818  37.235 -16.801  1.00  0.65           N  
ATOM    933  CA  GLU A  60       1.003  36.566 -18.082  1.00  0.65           C  
ATOM    934  C   GLU A  60       1.886  35.330 -17.960  1.00  0.65           C  
ATOM    935  O   GLU A  60       1.913  34.488 -18.870  1.00  0.65           O  
ATOM    936  CB  GLU A  60       1.585  37.513 -19.132  1.00  0.65           C  
ATOM    937  CG  GLU A  60       1.754  36.880 -20.535  1.00  0.65           C  
ATOM    938  CD  GLU A  60       0.436  36.502 -21.221  1.00  0.65           C  
ATOM    939  OE1 GLU A  60      -0.579  37.012 -20.822  1.00  0.65           O  
ATOM    940  OE2 GLU A  60       0.454  35.703 -22.149  1.00  0.65           O  
ATOM    941  H   GLU A  60       1.559  37.870 -16.508  1.00  0.65           H  
ATOM    942  HA  GLU A  60       0.024  36.242 -18.436  1.00  0.65           H  
ATOM    943 1HB  GLU A  60       0.946  38.380 -19.235  1.00  0.65           H  
ATOM    944 2HB  GLU A  60       2.557  37.870 -18.792  1.00  0.65           H  
ATOM    945 1HG  GLU A  60       2.285  37.566 -21.177  1.00  0.65           H  
ATOM    946 2HG  GLU A  60       2.367  35.996 -20.422  1.00  0.65           H  
ATOM    947  N   ILE A  61       2.654  35.234 -16.871  1.00  0.65           N  
ATOM    948  CA  ILE A  61       3.628  34.168 -16.770  1.00  0.65           C  
ATOM    949  C   ILE A  61       2.980  32.798 -16.866  1.00  0.65           C  
ATOM    950  O   ILE A  61       3.472  31.943 -17.596  1.00  0.65           O  
ATOM    951  CB  ILE A  61       4.446  34.228 -15.455  1.00  0.65           C  
ATOM    952  CG1 ILE A  61       5.409  35.400 -15.380  1.00  0.65           C  
ATOM    953  CG2 ILE A  61       5.210  32.997 -15.280  1.00  0.65           C  
ATOM    954  CD1 ILE A  61       6.043  35.538 -13.987  1.00  0.65           C  
ATOM    955  H   ILE A  61       2.545  35.888 -16.100  1.00  0.65           H  
ATOM    956  HA  ILE A  61       4.324  34.271 -17.600  1.00  0.65           H  
ATOM    957  HB  ILE A  61       3.755  34.335 -14.616  1.00  0.65           H  
ATOM    958 1HG1 ILE A  61       6.208  35.268 -16.101  1.00  0.65           H  
ATOM    959 2HG1 ILE A  61       4.874  36.313 -15.616  1.00  0.65           H  
ATOM    960 1HG2 ILE A  61       5.730  33.101 -14.360  1.00  0.65           H  
ATOM    961 2HG2 ILE A  61       4.544  32.140 -15.255  1.00  0.65           H  
ATOM    962 3HG2 ILE A  61       5.906  32.879 -16.065  1.00  0.65           H  
ATOM    963 1HD1 ILE A  61       6.722  36.373 -13.971  1.00  0.65           H  
ATOM    964 2HD1 ILE A  61       5.274  35.679 -13.234  1.00  0.65           H  
ATOM    965 3HD1 ILE A  61       6.601  34.630 -13.755  1.00  0.65           H  
ATOM    966  N   GLY A  62       1.869  32.585 -16.166  1.00  0.65           N  
ATOM    967  CA  GLY A  62       1.178  31.298 -16.225  1.00  0.65           C  
ATOM    968  C   GLY A  62       0.697  30.947 -17.640  1.00  0.65           C  
ATOM    969  O   GLY A  62       0.670  29.775 -18.038  1.00  0.65           O  
ATOM    970  H   GLY A  62       1.507  33.330 -15.585  1.00  0.65           H  
ATOM    971 1HA  GLY A  62       1.838  30.515 -15.860  1.00  0.65           H  
ATOM    972 2HA  GLY A  62       0.327  31.332 -15.553  1.00  0.65           H  
ATOM    973  N   ALA A  63       0.270  31.959 -18.408  1.00  0.65           N  
ATOM    974  CA  ALA A  63      -0.210  31.711 -19.767  1.00  0.65           C  
ATOM    975  C   ALA A  63       0.926  31.190 -20.629  1.00  0.65           C  
ATOM    976  O   ALA A  63       0.758  30.256 -21.424  1.00  0.65           O  
ATOM    977  CB  ALA A  63      -0.787  32.978 -20.364  1.00  0.65           C  
ATOM    978  H   ALA A  63       0.312  32.911 -18.063  1.00  0.65           H  
ATOM    979  HA  ALA A  63      -0.985  30.947 -19.723  1.00  0.65           H  
ATOM    980 1HB  ALA A  63      -1.152  32.780 -21.358  1.00  0.65           H  
ATOM    981 2HB  ALA A  63      -1.605  33.337 -19.743  1.00  0.65           H  
ATOM    982 3HB  ALA A  63      -0.010  33.740 -20.409  1.00  0.65           H  
ATOM    983  N   VAL A  64       2.095  31.781 -20.431  1.00  0.64           N  
ATOM    984  CA  VAL A  64       3.280  31.399 -21.165  1.00  0.64           C  
ATOM    985  C   VAL A  64       3.801  30.061 -20.714  1.00  0.64           C  
ATOM    986  O   VAL A  64       4.146  29.220 -21.540  1.00  0.64           O  
ATOM    987  CB  VAL A  64       4.324  32.488 -21.044  1.00  0.64           C  
ATOM    988  CG1 VAL A  64       5.642  32.041 -21.630  1.00  0.64           C  
ATOM    989  CG2 VAL A  64       3.802  33.649 -21.779  1.00  0.64           C  
ATOM    990  H   VAL A  64       2.150  32.554 -19.761  1.00  0.64           H  
ATOM    991  HA  VAL A  64       3.012  31.324 -22.218  1.00  0.64           H  
ATOM    992  HB  VAL A  64       4.474  32.740 -19.997  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64       6.355  32.849 -21.533  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64       5.998  31.175 -21.083  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64       5.516  31.782 -22.680  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64       4.474  34.446 -21.744  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64       3.663  33.362 -22.805  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64       2.849  33.952 -21.345  1.00  0.64           H  
ATOM    999  N   ALA A  65       3.836  29.842 -19.406  1.00  0.64           N  
ATOM   1000  CA  ALA A  65       4.295  28.580 -18.869  1.00  0.64           C  
ATOM   1001  C   ALA A  65       3.424  27.442 -19.408  1.00  0.64           C  
ATOM   1002  O   ALA A  65       3.932  26.375 -19.766  1.00  0.64           O  
ATOM   1003  CB  ALA A  65       4.258  28.642 -17.355  1.00  0.64           C  
ATOM   1004  H   ALA A  65       3.549  30.579 -18.768  1.00  0.64           H  
ATOM   1005  HA  ALA A  65       5.317  28.415 -19.197  1.00  0.64           H  
ATOM   1006 1HB  ALA A  65       4.622  27.705 -16.932  1.00  0.64           H  
ATOM   1007 2HB  ALA A  65       4.890  29.465 -17.034  1.00  0.64           H  
ATOM   1008 3HB  ALA A  65       3.237  28.817 -17.022  1.00  0.64           H  
ATOM   1009  N   THR A  66       2.114  27.689 -19.557  1.00  0.65           N  
ATOM   1010  CA  THR A  66       1.221  26.680 -20.110  1.00  0.65           C  
ATOM   1011  C   THR A  66       1.605  26.373 -21.548  1.00  0.65           C  
ATOM   1012  O   THR A  66       1.786  25.208 -21.922  1.00  0.65           O  
ATOM   1013  CB  THR A  66      -0.244  27.163 -20.121  1.00  0.65           C  
ATOM   1014  OG1 THR A  66      -0.682  27.449 -18.787  1.00  0.65           O  
ATOM   1015  CG2 THR A  66      -1.112  26.080 -20.701  1.00  0.65           C  
ATOM   1016  H   THR A  66       1.717  28.572 -19.234  1.00  0.65           H  
ATOM   1017  HA  THR A  66       1.305  25.762 -19.533  1.00  0.65           H  
ATOM   1018  HB  THR A  66      -0.331  28.063 -20.723  1.00  0.65           H  
ATOM   1019  HG1 THR A  66      -0.203  28.250 -18.455  1.00  0.65           H  
ATOM   1020 1HG2 THR A  66      -2.147  26.414 -20.713  1.00  0.65           H  
ATOM   1021 2HG2 THR A  66      -0.783  25.866 -21.717  1.00  0.65           H  
ATOM   1022 3HG2 THR A  66      -1.023  25.182 -20.089  1.00  0.65           H  
ATOM   1023  N   ARG A  67       1.776  27.429 -22.352  1.00  0.65           N  
ATOM   1024  CA  ARG A  67       2.119  27.250 -23.754  1.00  0.65           C  
ATOM   1025  C   ARG A  67       3.466  26.561 -23.931  1.00  0.65           C  
ATOM   1026  O   ARG A  67       3.633  25.742 -24.838  1.00  0.65           O  
ATOM   1027  CB  ARG A  67       2.100  28.585 -24.488  1.00  0.65           C  
ATOM   1028  CG  ARG A  67       0.678  29.136 -24.694  1.00  0.65           C  
ATOM   1029  CD  ARG A  67       0.589  30.274 -25.674  1.00  0.65           C  
ATOM   1030  NE  ARG A  67       1.266  31.495 -25.237  1.00  0.65           N  
ATOM   1031  CZ  ARG A  67       0.700  32.453 -24.463  1.00  0.65           C  
ATOM   1032  NH1 ARG A  67      -0.524  32.299 -24.025  1.00  0.65           N  
ATOM   1033  NH2 ARG A  67       1.383  33.543 -24.160  1.00  0.65           N  
ATOM   1034  H   ARG A  67       1.622  28.373 -21.989  1.00  0.65           H  
ATOM   1035  HA  ARG A  67       1.357  26.618 -24.206  1.00  0.65           H  
ATOM   1036 1HB  ARG A  67       2.665  29.321 -23.913  1.00  0.65           H  
ATOM   1037 2HB  ARG A  67       2.577  28.482 -25.460  1.00  0.65           H  
ATOM   1038 1HG  ARG A  67       0.042  28.331 -25.059  1.00  0.65           H  
ATOM   1039 2HG  ARG A  67       0.292  29.485 -23.741  1.00  0.65           H  
ATOM   1040 1HD  ARG A  67       1.035  29.962 -26.617  1.00  0.65           H  
ATOM   1041 2HD  ARG A  67      -0.460  30.513 -25.839  1.00  0.65           H  
ATOM   1042  HE  ARG A  67       2.213  31.647 -25.555  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  67      -1.039  31.464 -24.256  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  67      -0.952  33.015 -23.451  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  67       2.315  33.662 -24.530  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  67       0.972  34.277 -23.555  1.00  0.65           H  
ATOM   1047  N   LEU A  68       4.431  26.878 -23.071  1.00  0.66           N  
ATOM   1048  CA  LEU A  68       5.728  26.238 -23.164  1.00  0.66           C  
ATOM   1049  C   LEU A  68       5.656  24.772 -22.784  1.00  0.66           C  
ATOM   1050  O   LEU A  68       6.173  23.921 -23.503  1.00  0.66           O  
ATOM   1051  CB  LEU A  68       6.716  26.931 -22.235  1.00  0.66           C  
ATOM   1052  CG  LEU A  68       7.133  28.324 -22.631  1.00  0.66           C  
ATOM   1053  CD1 LEU A  68       7.888  28.907 -21.509  1.00  0.66           C  
ATOM   1054  CD2 LEU A  68       7.980  28.273 -23.875  1.00  0.66           C  
ATOM   1055  H   LEU A  68       4.261  27.582 -22.356  1.00  0.66           H  
ATOM   1056  HA  LEU A  68       6.081  26.316 -24.190  1.00  0.66           H  
ATOM   1057 1HB  LEU A  68       6.244  27.018 -21.264  1.00  0.66           H  
ATOM   1058 2HB  LEU A  68       7.609  26.317 -22.134  1.00  0.66           H  
ATOM   1059  HG  LEU A  68       6.253  28.934 -22.817  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  68       8.195  29.918 -21.762  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  68       7.244  28.919 -20.639  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  68       8.750  28.303 -21.312  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  68       8.278  29.277 -24.151  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  68       8.866  27.673 -23.686  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  68       7.405  27.830 -24.687  1.00  0.66           H  
ATOM   1066  N   GLY A  69       4.941  24.442 -21.710  1.00  0.67           N  
ATOM   1067  CA  GLY A  69       4.864  23.052 -21.275  1.00  0.67           C  
ATOM   1068  C   GLY A  69       4.239  22.179 -22.348  1.00  0.67           C  
ATOM   1069  O   GLY A  69       4.736  21.090 -22.663  1.00  0.67           O  
ATOM   1070  H   GLY A  69       4.489  25.165 -21.148  1.00  0.67           H  
ATOM   1071 1HA  GLY A  69       5.862  22.687 -21.043  1.00  0.67           H  
ATOM   1072 2HA  GLY A  69       4.279  22.997 -20.357  1.00  0.67           H  
ATOM   1073  N   LYS A  70       3.199  22.700 -22.990  1.00  0.67           N  
ATOM   1074  CA  LYS A  70       2.506  21.975 -24.039  1.00  0.67           C  
ATOM   1075  C   LYS A  70       3.368  21.709 -25.276  1.00  0.67           C  
ATOM   1076  O   LYS A  70       3.013  20.864 -26.100  1.00  0.67           O  
ATOM   1077  CB  LYS A  70       1.206  22.679 -24.416  1.00  0.67           C  
ATOM   1078  CG  LYS A  70       0.119  22.586 -23.334  1.00  0.67           C  
ATOM   1079  CD  LYS A  70      -1.160  23.280 -23.765  1.00  0.67           C  
ATOM   1080  CE  LYS A  70      -2.266  23.104 -22.728  1.00  0.67           C  
ATOM   1081  NZ  LYS A  70      -3.528  23.788 -23.145  1.00  0.67           N  
ATOM   1082  H   LYS A  70       2.841  23.616 -22.703  1.00  0.67           H  
ATOM   1083  HA  LYS A  70       2.230  21.002 -23.634  1.00  0.67           H  
ATOM   1084 1HB  LYS A  70       1.414  23.741 -24.589  1.00  0.67           H  
ATOM   1085 2HB  LYS A  70       0.814  22.262 -25.342  1.00  0.67           H  
ATOM   1086 1HG  LYS A  70      -0.095  21.538 -23.122  1.00  0.67           H  
ATOM   1087 2HG  LYS A  70       0.484  23.054 -22.419  1.00  0.67           H  
ATOM   1088 1HD  LYS A  70      -0.960  24.346 -23.895  1.00  0.67           H  
ATOM   1089 2HD  LYS A  70      -1.494  22.871 -24.716  1.00  0.67           H  
ATOM   1090 1HE  LYS A  70      -2.466  22.041 -22.596  1.00  0.67           H  
ATOM   1091 2HE  LYS A  70      -1.936  23.514 -21.779  1.00  0.67           H  
ATOM   1092 1HZ  LYS A  70      -4.237  23.650 -22.439  1.00  0.67           H  
ATOM   1093 2HZ  LYS A  70      -3.359  24.777 -23.262  1.00  0.67           H  
ATOM   1094 3HZ  LYS A  70      -3.847  23.398 -24.021  1.00  0.67           H  
ATOM   1095  N   SER A  71       4.480  22.439 -25.444  1.00  0.67           N  
ATOM   1096  CA  SER A  71       5.336  22.239 -26.605  1.00  0.67           C  
ATOM   1097  C   SER A  71       6.025  20.882 -26.574  1.00  0.67           C  
ATOM   1098  O   SER A  71       6.512  20.403 -27.598  1.00  0.67           O  
ATOM   1099  CB  SER A  71       6.440  23.280 -26.638  1.00  0.67           C  
ATOM   1100  OG  SER A  71       7.379  23.037 -25.615  1.00  0.67           O  
ATOM   1101  H   SER A  71       4.773  23.113 -24.739  1.00  0.67           H  
ATOM   1102  HA  SER A  71       4.725  22.309 -27.505  1.00  0.67           H  
ATOM   1103 1HB  SER A  71       6.936  23.256 -27.605  1.00  0.67           H  
ATOM   1104 2HB  SER A  71       6.009  24.274 -26.506  1.00  0.67           H  
ATOM   1105  HG  SER A  71       6.929  23.299 -24.788  1.00  0.67           H  
ATOM   1106  N   GLY A  72       6.144  20.295 -25.376  1.00  0.66           N  
ATOM   1107  CA  GLY A  72       6.818  19.014 -25.211  1.00  0.66           C  
ATOM   1108  C   GLY A  72       8.347  19.145 -25.189  1.00  0.66           C  
ATOM   1109  O   GLY A  72       9.056  18.146 -25.072  1.00  0.66           O  
ATOM   1110  H   GLY A  72       5.710  20.724 -24.556  1.00  0.66           H  
ATOM   1111 1HA  GLY A  72       6.480  18.555 -24.281  1.00  0.66           H  
ATOM   1112 2HA  GLY A  72       6.521  18.347 -26.018  1.00  0.66           H  
ATOM   1113  N   LYS A  73       8.859  20.376 -25.284  1.00  0.65           N  
ATOM   1114  CA  LYS A  73      10.295  20.623 -25.344  1.00  0.65           C  
ATOM   1115  C   LYS A  73      10.961  20.820 -23.986  1.00  0.65           C  
ATOM   1116  O   LYS A  73      12.171  21.056 -23.921  1.00  0.65           O  
ATOM   1117  CB  LYS A  73      10.560  21.840 -26.226  1.00  0.65           C  
ATOM   1118  CG  LYS A  73      10.165  21.636 -27.682  1.00  0.65           C  
ATOM   1119  CD  LYS A  73      10.447  22.866 -28.518  1.00  0.65           C  
ATOM   1120  CE  LYS A  73      10.029  22.650 -29.965  1.00  0.65           C  
ATOM   1121  NZ  LYS A  73      10.280  23.856 -30.804  1.00  0.65           N  
ATOM   1122  H   LYS A  73       8.236  21.178 -25.370  1.00  0.65           H  
ATOM   1123  HA  LYS A  73      10.762  19.758 -25.813  1.00  0.65           H  
ATOM   1124 1HB  LYS A  73      10.000  22.693 -25.843  1.00  0.65           H  
ATOM   1125 2HB  LYS A  73      11.616  22.098 -26.188  1.00  0.65           H  
ATOM   1126 1HG  LYS A  73      10.715  20.789 -28.091  1.00  0.65           H  
ATOM   1127 2HG  LYS A  73       9.097  21.411 -27.733  1.00  0.65           H  
ATOM   1128 1HD  LYS A  73       9.891  23.712 -28.108  1.00  0.65           H  
ATOM   1129 2HD  LYS A  73      11.510  23.099 -28.483  1.00  0.65           H  
ATOM   1130 1HE  LYS A  73      10.587  21.810 -30.375  1.00  0.65           H  
ATOM   1131 2HE  LYS A  73       8.963  22.413 -29.994  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  73       9.989  23.672 -31.754  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  73       9.756  24.638 -30.437  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  73      11.265  24.076 -30.791  1.00  0.65           H  
ATOM   1135  N   TYR A  74      10.189  20.771 -22.898  1.00  0.63           N  
ATOM   1136  CA  TYR A  74      10.800  21.004 -21.594  1.00  0.63           C  
ATOM   1137  C   TYR A  74      10.464  19.929 -20.583  1.00  0.63           C  
ATOM   1138  O   TYR A  74       9.355  19.393 -20.569  1.00  0.63           O  
ATOM   1139  CB  TYR A  74      10.360  22.358 -21.043  1.00  0.63           C  
ATOM   1140  CG  TYR A  74      10.660  23.438 -21.995  1.00  0.63           C  
ATOM   1141  CD1 TYR A  74       9.633  23.960 -22.762  1.00  0.63           C  
ATOM   1142  CD2 TYR A  74      11.961  23.857 -22.182  1.00  0.63           C  
ATOM   1143  CE1 TYR A  74       9.897  24.924 -23.690  1.00  0.63           C  
ATOM   1144  CE2 TYR A  74      12.236  24.819 -23.122  1.00  0.63           C  
ATOM   1145  CZ  TYR A  74      11.201  25.360 -23.873  1.00  0.63           C  
ATOM   1146  OH  TYR A  74      11.464  26.326 -24.809  1.00  0.63           O  
ATOM   1147  H   TYR A  74       9.204  20.570 -22.982  1.00  0.63           H  
ATOM   1148  HA  TYR A  74      11.883  21.006 -21.705  1.00  0.63           H  
ATOM   1149 1HB  TYR A  74       9.287  22.357 -20.840  1.00  0.63           H  
ATOM   1150 2HB  TYR A  74      10.882  22.568 -20.103  1.00  0.63           H  
ATOM   1151  HD1 TYR A  74       8.611  23.605 -22.623  1.00  0.63           H  
ATOM   1152  HD2 TYR A  74      12.766  23.421 -21.594  1.00  0.63           H  
ATOM   1153  HE1 TYR A  74       9.082  25.336 -24.288  1.00  0.63           H  
ATOM   1154  HE2 TYR A  74      13.264  25.156 -23.277  1.00  0.63           H  
ATOM   1155  HH  TYR A  74      12.438  26.414 -24.924  1.00  0.63           H  
ATOM   1156  N   HIS A  75      11.441  19.645 -19.729  1.00  0.62           N  
ATOM   1157  CA  HIS A  75      11.301  18.756 -18.598  1.00  0.62           C  
ATOM   1158  C   HIS A  75      10.697  19.505 -17.425  1.00  0.62           C  
ATOM   1159  O   HIS A  75       9.957  18.934 -16.632  1.00  0.62           O  
ATOM   1160  CB  HIS A  75      12.645  18.157 -18.214  1.00  0.62           C  
ATOM   1161  CG  HIS A  75      13.187  17.175 -19.206  1.00  0.62           C  
ATOM   1162  ND1 HIS A  75      13.923  17.540 -20.317  1.00  0.62           N  
ATOM   1163  CD2 HIS A  75      13.089  15.838 -19.245  1.00  0.62           C  
ATOM   1164  CE1 HIS A  75      14.256  16.453 -20.994  1.00  0.62           C  
ATOM   1165  NE2 HIS A  75      13.760  15.407 -20.362  1.00  0.62           N  
ATOM   1166  H   HIS A  75      12.330  20.120 -19.829  1.00  0.62           H  
ATOM   1167  HA  HIS A  75      10.627  17.939 -18.853  1.00  0.62           H  
ATOM   1168 1HB  HIS A  75      13.380  18.956 -18.079  1.00  0.62           H  
ATOM   1169 2HB  HIS A  75      12.545  17.646 -17.263  1.00  0.62           H  
ATOM   1170  HD2 HIS A  75      12.572  15.224 -18.519  1.00  0.62           H  
ATOM   1171  HE1 HIS A  75      14.843  16.428 -21.914  1.00  0.62           H  
ATOM   1172  HE2 HIS A  75      13.850  14.436 -20.641  1.00  0.62           H  
ATOM   1173  N   ALA A  76      11.023  20.793 -17.320  1.00  0.60           N  
ATOM   1174  CA  ALA A  76      10.466  21.623 -16.247  1.00  0.60           C  
ATOM   1175  C   ALA A  76      10.459  23.098 -16.621  1.00  0.60           C  
ATOM   1176  O   ALA A  76      11.268  23.550 -17.440  1.00  0.60           O  
ATOM   1177  CB  ALA A  76      11.227  21.429 -14.961  1.00  0.60           C  
ATOM   1178  H   ALA A  76      11.688  21.175 -17.993  1.00  0.60           H  
ATOM   1179  HA  ALA A  76       9.436  21.316 -16.077  1.00  0.60           H  
ATOM   1180 1HB  ALA A  76      10.767  22.034 -14.178  1.00  0.60           H  
ATOM   1181 2HB  ALA A  76      11.181  20.382 -14.675  1.00  0.60           H  
ATOM   1182 3HB  ALA A  76      12.227  21.711 -15.083  1.00  0.60           H  
ATOM   1183  N   ILE A  77       9.532  23.834 -16.011  1.00  0.58           N  
ATOM   1184  CA  ILE A  77       9.414  25.272 -16.226  1.00  0.58           C  
ATOM   1185  C   ILE A  77       9.468  26.079 -14.923  1.00  0.58           C  
ATOM   1186  O   ILE A  77       8.785  25.752 -13.947  1.00  0.58           O  
ATOM   1187  CB  ILE A  77       8.120  25.591 -16.990  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77       8.132  24.883 -18.331  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77       7.974  27.113 -17.188  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77       6.877  24.970 -19.054  1.00  0.58           C  
ATOM   1191  H   ILE A  77       8.876  23.366 -15.381  1.00  0.58           H  
ATOM   1192  HA  ILE A  77      10.246  25.587 -16.845  1.00  0.58           H  
ATOM   1193  HB  ILE A  77       7.277  25.220 -16.433  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77       8.899  25.298 -18.935  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77       8.341  23.837 -18.186  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77       7.057  27.319 -17.729  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77       7.940  27.613 -16.223  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77       8.824  27.489 -17.759  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77       7.003  24.445 -19.984  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77       6.074  24.514 -18.470  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77       6.635  26.010 -19.244  1.00  0.58           H  
ATOM   1202  N   ILE A  78      10.289  27.122 -14.904  1.00  0.58           N  
ATOM   1203  CA  ILE A  78      10.380  27.953 -13.715  1.00  0.58           C  
ATOM   1204  C   ILE A  78       9.740  29.301 -13.995  1.00  0.58           C  
ATOM   1205  O   ILE A  78      10.098  29.973 -14.962  1.00  0.58           O  
ATOM   1206  CB  ILE A  78      11.819  28.227 -13.298  1.00  0.58           C  
ATOM   1207  CG1 ILE A  78      12.538  27.013 -13.092  1.00  0.58           C  
ATOM   1208  CG2 ILE A  78      11.810  28.980 -11.993  1.00  0.58           C  
ATOM   1209  CD1 ILE A  78      13.943  27.269 -12.844  1.00  0.58           C  
ATOM   1210  H   ILE A  78      10.843  27.334 -15.733  1.00  0.58           H  
ATOM   1211  HA  ILE A  78       9.845  27.481 -12.894  1.00  0.58           H  
ATOM   1212  HB  ILE A  78      12.321  28.808 -14.066  1.00  0.58           H  
ATOM   1213 1HG1 ILE A  78      12.112  26.490 -12.279  1.00  0.58           H  
ATOM   1214 2HG1 ILE A  78      12.457  26.391 -13.986  1.00  0.58           H  
ATOM   1215 1HG2 ILE A  78      12.829  29.193 -11.676  1.00  0.58           H  
ATOM   1216 2HG2 ILE A  78      11.276  29.884 -12.107  1.00  0.58           H  
ATOM   1217 3HG2 ILE A  78      11.318  28.384 -11.244  1.00  0.58           H  
ATOM   1218 1HD1 ILE A  78      14.425  26.330 -12.718  1.00  0.58           H  
ATOM   1219 2HD1 ILE A  78      14.369  27.790 -13.684  1.00  0.58           H  
ATOM   1220 3HD1 ILE A  78      14.058  27.876 -11.946  1.00  0.58           H  
ATOM   1221  N   CYS A  79       8.785  29.682 -13.171  1.00  0.58           N  
ATOM   1222  CA  CYS A  79       8.087  30.943 -13.323  1.00  0.58           C  
ATOM   1223  C   CYS A  79       8.639  31.975 -12.348  1.00  0.58           C  
ATOM   1224  O   CYS A  79       8.499  31.813 -11.141  1.00  0.58           O  
ATOM   1225  CB  CYS A  79       6.632  30.646 -13.101  1.00  0.58           C  
ATOM   1226  SG  CYS A  79       6.022  29.523 -14.368  1.00  0.58           S  
ATOM   1227  H   CYS A  79       8.501  29.067 -12.406  1.00  0.58           H  
ATOM   1228  HA  CYS A  79       8.228  31.311 -14.341  1.00  0.58           H  
ATOM   1229 1HB  CYS A  79       6.511  30.148 -12.140  1.00  0.58           H  
ATOM   1230 2HB  CYS A  79       6.048  31.519 -13.059  1.00  0.58           H  
ATOM   1231  HG  CYS A  79       6.608  28.437 -13.864  1.00  0.58           H  
ATOM   1232  N   ILE A  80       9.300  33.003 -12.870  1.00  0.59           N  
ATOM   1233  CA  ILE A  80      10.013  33.994 -12.063  1.00  0.59           C  
ATOM   1234  C   ILE A  80       9.538  35.433 -12.215  1.00  0.59           C  
ATOM   1235  O   ILE A  80       9.238  35.902 -13.316  1.00  0.59           O  
ATOM   1236  CB  ILE A  80      11.524  33.957 -12.343  1.00  0.59           C  
ATOM   1237  CG1 ILE A  80      12.100  32.665 -11.973  1.00  0.59           C  
ATOM   1238  CG2 ILE A  80      12.236  35.064 -11.681  1.00  0.59           C  
ATOM   1239  CD1 ILE A  80      13.550  32.546 -12.324  1.00  0.59           C  
ATOM   1240  H   ILE A  80       9.344  33.090 -13.882  1.00  0.59           H  
ATOM   1241  HA  ILE A  80       9.876  33.723 -11.028  1.00  0.59           H  
ATOM   1242  HB  ILE A  80      11.656  34.018 -13.397  1.00  0.59           H  
ATOM   1243 1HG1 ILE A  80      11.968  32.484 -10.915  1.00  0.59           H  
ATOM   1244 2HG1 ILE A  80      11.570  31.925 -12.528  1.00  0.59           H  
ATOM   1245 1HG2 ILE A  80      13.292  35.007 -11.931  1.00  0.59           H  
ATOM   1246 2HG2 ILE A  80      11.852  36.009 -12.009  1.00  0.59           H  
ATOM   1247 3HG2 ILE A  80      12.093  34.962 -10.612  1.00  0.59           H  
ATOM   1248 1HD1 ILE A  80      13.895  31.553 -12.066  1.00  0.59           H  
ATOM   1249 2HD1 ILE A  80      13.680  32.717 -13.374  1.00  0.59           H  
ATOM   1250 3HD1 ILE A  80      14.123  33.288 -11.768  1.00  0.59           H  
ATOM   1251  N   GLY A  81       9.412  36.116 -11.097  1.00  0.61           N  
ATOM   1252  CA  GLY A  81       8.991  37.499 -11.165  1.00  0.61           C  
ATOM   1253  C   GLY A  81       8.656  38.029  -9.804  1.00  0.61           C  
ATOM   1254  O   GLY A  81       9.079  37.484  -8.784  1.00  0.61           O  
ATOM   1255  H   GLY A  81       9.651  35.666 -10.209  1.00  0.61           H  
ATOM   1256 1HA  GLY A  81       9.785  38.099 -11.607  1.00  0.61           H  
ATOM   1257 2HA  GLY A  81       8.121  37.585 -11.815  1.00  0.61           H  
ATOM   1258  N   ALA A  82       7.958  39.136  -9.778  1.00  0.64           N  
ATOM   1259  CA  ALA A  82       7.584  39.708  -8.517  1.00  0.64           C  
ATOM   1260  C   ALA A  82       6.375  40.603  -8.667  1.00  0.64           C  
ATOM   1261  O   ALA A  82       6.227  41.324  -9.661  1.00  0.64           O  
ATOM   1262  CB  ALA A  82       8.748  40.481  -7.936  1.00  0.64           C  
ATOM   1263  H   ALA A  82       7.654  39.565 -10.640  1.00  0.64           H  
ATOM   1264  HA  ALA A  82       7.319  38.899  -7.848  1.00  0.64           H  
ATOM   1265 1HB  ALA A  82       8.458  40.888  -6.964  1.00  0.64           H  
ATOM   1266 2HB  ALA A  82       9.596  39.811  -7.811  1.00  0.64           H  
ATOM   1267 3HB  ALA A  82       9.021  41.296  -8.604  1.00  0.64           H  
ATOM   1268  N   VAL A  83       5.546  40.579  -7.640  1.00  0.69           N  
ATOM   1269  CA  VAL A  83       4.384  41.431  -7.513  1.00  0.69           C  
ATOM   1270  C   VAL A  83       4.587  42.228  -6.233  1.00  0.69           C  
ATOM   1271  O   VAL A  83       4.796  41.635  -5.171  1.00  0.69           O  
ATOM   1272  CB  VAL A  83       3.099  40.574  -7.413  1.00  0.69           C  
ATOM   1273  CG1 VAL A  83       1.849  41.472  -7.276  1.00  0.69           C  
ATOM   1274  CG2 VAL A  83       2.988  39.659  -8.624  1.00  0.69           C  
ATOM   1275  H   VAL A  83       5.746  39.914  -6.897  1.00  0.69           H  
ATOM   1276  HA  VAL A  83       4.322  42.108  -8.364  1.00  0.69           H  
ATOM   1277  HB  VAL A  83       3.153  39.964  -6.510  1.00  0.69           H  
ATOM   1278 1HG1 VAL A  83       0.958  40.849  -7.184  1.00  0.69           H  
ATOM   1279 2HG1 VAL A  83       1.940  42.102  -6.389  1.00  0.69           H  
ATOM   1280 3HG1 VAL A  83       1.754  42.105  -8.158  1.00  0.69           H  
ATOM   1281 1HG2 VAL A  83       2.094  39.047  -8.532  1.00  0.69           H  
ATOM   1282 2HG2 VAL A  83       2.928  40.265  -9.525  1.00  0.69           H  
ATOM   1283 3HG2 VAL A  83       3.860  39.014  -8.667  1.00  0.69           H  
ATOM   1284  N   ILE A  84       4.575  43.547  -6.340  1.00  0.77           N  
ATOM   1285  CA  ILE A  84       4.807  44.391  -5.179  1.00  0.77           C  
ATOM   1286  C   ILE A  84       3.560  45.210  -4.891  1.00  0.77           C  
ATOM   1287  O   ILE A  84       3.045  45.891  -5.776  1.00  0.77           O  
ATOM   1288  CB  ILE A  84       6.041  45.282  -5.393  1.00  0.77           C  
ATOM   1289  CG1 ILE A  84       7.295  44.392  -5.631  1.00  0.77           C  
ATOM   1290  CG2 ILE A  84       6.248  46.126  -4.174  1.00  0.77           C  
ATOM   1291  CD1 ILE A  84       8.508  45.156  -6.074  1.00  0.77           C  
ATOM   1292  H   ILE A  84       4.399  43.970  -7.239  1.00  0.77           H  
ATOM   1293  HA  ILE A  84       5.001  43.761  -4.313  1.00  0.77           H  
ATOM   1294  HB  ILE A  84       5.898  45.917  -6.266  1.00  0.77           H  
ATOM   1295 1HG1 ILE A  84       7.534  43.877  -4.704  1.00  0.77           H  
ATOM   1296 2HG1 ILE A  84       7.073  43.650  -6.394  1.00  0.77           H  
ATOM   1297 1HG2 ILE A  84       7.124  46.754  -4.312  1.00  0.77           H  
ATOM   1298 2HG2 ILE A  84       5.372  46.757  -4.001  1.00  0.77           H  
ATOM   1299 3HG2 ILE A  84       6.394  45.468  -3.316  1.00  0.77           H  
ATOM   1300 1HD1 ILE A  84       9.337  44.477  -6.212  1.00  0.77           H  
ATOM   1301 2HD1 ILE A  84       8.297  45.665  -7.016  1.00  0.77           H  
ATOM   1302 3HD1 ILE A  84       8.762  45.888  -5.320  1.00  0.77           H  
ATOM   1303  N   ARG A  85       3.064  45.111  -3.665  1.00  0.87           N  
ATOM   1304  CA  ARG A  85       1.824  45.762  -3.276  1.00  0.87           C  
ATOM   1305  C   ARG A  85       1.826  47.278  -3.434  1.00  0.87           C  
ATOM   1306  O   ARG A  85       2.739  47.975  -2.994  1.00  0.87           O  
ATOM   1307  CB  ARG A  85       1.474  45.409  -1.834  1.00  0.87           C  
ATOM   1308  CG  ARG A  85       0.095  45.889  -1.395  1.00  0.87           C  
ATOM   1309  CD  ARG A  85      -0.265  45.490  -0.001  1.00  0.87           C  
ATOM   1310  NE  ARG A  85      -0.318  44.048   0.125  1.00  0.87           N  
ATOM   1311  CZ  ARG A  85      -1.370  43.295  -0.258  1.00  0.87           C  
ATOM   1312  NH1 ARG A  85      -2.425  43.875  -0.792  1.00  0.87           N  
ATOM   1313  NH2 ARG A  85      -1.340  41.981  -0.127  1.00  0.87           N  
ATOM   1314  H   ARG A  85       3.554  44.534  -2.981  1.00  0.87           H  
ATOM   1315  HA  ARG A  85       1.036  45.366  -3.908  1.00  0.87           H  
ATOM   1316 1HB  ARG A  85       1.530  44.331  -1.686  1.00  0.87           H  
ATOM   1317 2HB  ARG A  85       2.204  45.869  -1.166  1.00  0.87           H  
ATOM   1318 1HG  ARG A  85       0.084  46.970  -1.423  1.00  0.87           H  
ATOM   1319 2HG  ARG A  85      -0.665  45.502  -2.077  1.00  0.87           H  
ATOM   1320 1HD  ARG A  85       0.489  45.865   0.692  1.00  0.87           H  
ATOM   1321 2HD  ARG A  85      -1.239  45.896   0.260  1.00  0.87           H  
ATOM   1322  HE  ARG A  85       0.492  43.578   0.563  1.00  0.87           H  
ATOM   1323 1HH1 ARG A  85      -2.453  44.875  -0.908  1.00  0.87           H  
ATOM   1324 2HH1 ARG A  85      -3.227  43.294  -1.112  1.00  0.87           H  
ATOM   1325 1HH2 ARG A  85      -0.535  41.522   0.267  1.00  0.87           H  
ATOM   1326 2HH2 ARG A  85      -2.134  41.420  -0.485  1.00  0.87           H  
ATOM   1327  N   GLY A  86       0.769  47.771  -4.065  1.00  0.98           N  
ATOM   1328  CA  GLY A  86       0.528  49.191  -4.271  1.00  0.98           C  
ATOM   1329  C   GLY A  86      -0.635  49.634  -3.390  1.00  0.98           C  
ATOM   1330  O   GLY A  86      -0.832  49.094  -2.303  1.00  0.98           O  
ATOM   1331  H   GLY A  86       0.086  47.120  -4.423  1.00  0.98           H  
ATOM   1332 1HA  GLY A  86       1.423  49.759  -4.015  1.00  0.98           H  
ATOM   1333 2HA  GLY A  86       0.309  49.390  -5.316  1.00  0.98           H  
ATOM   1334  N   ASP A  87      -1.428  50.589  -3.872  1.00  1.10           N  
ATOM   1335  CA  ASP A  87      -2.522  51.152  -3.077  1.00  1.10           C  
ATOM   1336  C   ASP A  87      -3.915  50.582  -3.395  1.00  1.10           C  
ATOM   1337  O   ASP A  87      -4.922  51.115  -2.926  1.00  1.10           O  
ATOM   1338  CB  ASP A  87      -2.555  52.666  -3.274  1.00  1.10           C  
ATOM   1339  CG  ASP A  87      -1.305  53.361  -2.740  1.00  1.10           C  
ATOM   1340  OD1 ASP A  87      -0.862  53.020  -1.671  1.00  1.10           O  
ATOM   1341  OD2 ASP A  87      -0.795  54.216  -3.422  1.00  1.10           O  
ATOM   1342  H   ASP A  87      -1.243  50.970  -4.789  1.00  1.10           H  
ATOM   1343  HA  ASP A  87      -2.314  50.946  -2.027  1.00  1.10           H  
ATOM   1344 1HB  ASP A  87      -2.659  52.893  -4.335  1.00  1.10           H  
ATOM   1345 2HB  ASP A  87      -3.428  53.076  -2.766  1.00  1.10           H  
ATOM   1346  N   THR A  88      -3.976  49.526  -4.204  1.00  1.18           N  
ATOM   1347  CA  THR A  88      -5.257  48.919  -4.577  1.00  1.18           C  
ATOM   1348  C   THR A  88      -5.195  47.423  -4.321  1.00  1.18           C  
ATOM   1349  O   THR A  88      -4.167  46.904  -3.892  1.00  1.18           O  
ATOM   1350  CB  THR A  88      -5.614  49.125  -6.061  1.00  1.18           C  
ATOM   1351  OG1 THR A  88      -4.782  48.302  -6.876  1.00  1.18           O  
ATOM   1352  CG2 THR A  88      -5.393  50.576  -6.451  1.00  1.18           C  
ATOM   1353  H   THR A  88      -3.116  49.131  -4.550  1.00  1.18           H  
ATOM   1354  HA  THR A  88      -6.050  49.339  -3.958  1.00  1.18           H  
ATOM   1355  HB  THR A  88      -6.658  48.867  -6.230  1.00  1.18           H  
ATOM   1356  HG1 THR A  88      -4.809  48.632  -7.787  1.00  1.18           H  
ATOM   1357 1HG2 THR A  88      -5.649  50.712  -7.501  1.00  1.18           H  
ATOM   1358 2HG2 THR A  88      -6.026  51.218  -5.835  1.00  1.18           H  
ATOM   1359 3HG2 THR A  88      -4.350  50.844  -6.298  1.00  1.18           H  
ATOM   1360  N   THR A  89      -6.281  46.722  -4.632  1.00  1.21           N  
ATOM   1361  CA  THR A  89      -6.348  45.270  -4.471  1.00  1.21           C  
ATOM   1362  C   THR A  89      -5.872  44.537  -5.736  1.00  1.21           C  
ATOM   1363  O   THR A  89      -5.848  43.301  -5.786  1.00  1.21           O  
ATOM   1364  CB  THR A  89      -7.779  44.831  -4.107  1.00  1.21           C  
ATOM   1365  OG1 THR A  89      -8.684  45.197  -5.159  1.00  1.21           O  
ATOM   1366  CG2 THR A  89      -8.215  45.512  -2.819  1.00  1.21           C  
ATOM   1367  H   THR A  89      -7.094  47.210  -4.979  1.00  1.21           H  
ATOM   1368  HA  THR A  89      -5.688  44.982  -3.650  1.00  1.21           H  
ATOM   1369  HB  THR A  89      -7.804  43.749  -3.973  1.00  1.21           H  
ATOM   1370  HG1 THR A  89      -9.579  44.944  -4.915  1.00  1.21           H  
ATOM   1371 1HG2 THR A  89      -9.228  45.197  -2.564  1.00  1.21           H  
ATOM   1372 2HG2 THR A  89      -7.534  45.232  -2.014  1.00  1.21           H  
ATOM   1373 3HG2 THR A  89      -8.195  46.592  -2.952  1.00  1.21           H  
ATOM   1374  N   HIS A  90      -5.456  45.307  -6.750  1.00  1.19           N  
ATOM   1375  CA  HIS A  90      -4.971  44.774  -8.018  1.00  1.19           C  
ATOM   1376  C   HIS A  90      -3.873  43.762  -7.789  1.00  1.19           C  
ATOM   1377  O   HIS A  90      -3.796  42.738  -8.455  1.00  1.19           O  
ATOM   1378  CB  HIS A  90      -4.440  45.909  -8.893  1.00  1.19           C  
ATOM   1379  CG  HIS A  90      -3.871  45.502 -10.210  1.00  1.19           C  
ATOM   1380  ND1 HIS A  90      -4.652  45.072 -11.266  1.00  1.19           N  
ATOM   1381  CD2 HIS A  90      -2.592  45.476 -10.650  1.00  1.19           C  
ATOM   1382  CE1 HIS A  90      -3.874  44.799 -12.300  1.00  1.19           C  
ATOM   1383  NE2 HIS A  90      -2.620  45.037 -11.954  1.00  1.19           N  
ATOM   1384  H   HIS A  90      -5.446  46.321  -6.646  1.00  1.19           H  
ATOM   1385  HA  HIS A  90      -5.786  44.280  -8.546  1.00  1.19           H  
ATOM   1386 1HB  HIS A  90      -5.241  46.623  -9.078  1.00  1.19           H  
ATOM   1387 2HB  HIS A  90      -3.659  46.435  -8.353  1.00  1.19           H  
ATOM   1388  HD2 HIS A  90      -1.707  45.757 -10.075  1.00  1.19           H  
ATOM   1389  HE1 HIS A  90      -4.209  44.439 -13.273  1.00  1.19           H  
ATOM   1390  HE2 HIS A  90      -1.811  44.918 -12.546  1.00  1.19           H  
ATOM   1391  N   TYR A  91      -3.012  44.060  -6.845  1.00  1.13           N  
ATOM   1392  CA  TYR A  91      -1.838  43.272  -6.570  1.00  1.13           C  
ATOM   1393  C   TYR A  91      -2.181  41.896  -6.006  1.00  1.13           C  
ATOM   1394  O   TYR A  91      -1.414  40.946  -6.169  1.00  1.13           O  
ATOM   1395  CB  TYR A  91      -1.018  44.105  -5.628  1.00  1.13           C  
ATOM   1396  CG  TYR A  91      -0.712  45.373  -6.336  1.00  1.13           C  
ATOM   1397  CD1 TYR A  91      -1.565  46.449  -6.140  1.00  1.13           C  
ATOM   1398  CD2 TYR A  91       0.354  45.478  -7.193  1.00  1.13           C  
ATOM   1399  CE1 TYR A  91      -1.358  47.628  -6.802  1.00  1.13           C  
ATOM   1400  CE2 TYR A  91       0.575  46.667  -7.859  1.00  1.13           C  
ATOM   1401  CZ  TYR A  91      -0.279  47.740  -7.668  1.00  1.13           C  
ATOM   1402  OH  TYR A  91      -0.060  48.923  -8.336  1.00  1.13           O  
ATOM   1403  H   TYR A  91      -3.168  44.903  -6.308  1.00  1.13           H  
ATOM   1404  HA  TYR A  91      -1.290  43.129  -7.502  1.00  1.13           H  
ATOM   1405 1HB  TYR A  91      -1.573  44.322  -4.711  1.00  1.13           H  
ATOM   1406 2HB  TYR A  91      -0.085  43.600  -5.371  1.00  1.13           H  
ATOM   1407  HD1 TYR A  91      -2.410  46.347  -5.466  1.00  1.13           H  
ATOM   1408  HD2 TYR A  91       1.022  44.630  -7.349  1.00  1.13           H  
ATOM   1409  HE1 TYR A  91      -2.039  48.466  -6.648  1.00  1.13           H  
ATOM   1410  HE2 TYR A  91       1.421  46.758  -8.538  1.00  1.13           H  
ATOM   1411  HH  TYR A  91       0.733  48.839  -8.875  1.00  1.13           H  
ATOM   1412  N   ASP A  92      -3.353  41.759  -5.378  1.00  1.06           N  
ATOM   1413  CA  ASP A  92      -3.737  40.456  -4.874  1.00  1.06           C  
ATOM   1414  C   ASP A  92      -4.368  39.723  -6.034  1.00  1.06           C  
ATOM   1415  O   ASP A  92      -4.170  38.520  -6.209  1.00  1.06           O  
ATOM   1416  CB  ASP A  92      -4.712  40.562  -3.697  1.00  1.06           C  
ATOM   1417  CG  ASP A  92      -4.065  41.175  -2.444  1.00  1.06           C  
ATOM   1418  OD1 ASP A  92      -3.171  40.566  -1.894  1.00  1.06           O  
ATOM   1419  OD2 ASP A  92      -4.452  42.252  -2.045  1.00  1.06           O  
ATOM   1420  H   ASP A  92      -4.003  42.536  -5.297  1.00  1.06           H  
ATOM   1421  HA  ASP A  92      -2.851  39.912  -4.550  1.00  1.06           H  
ATOM   1422 1HB  ASP A  92      -5.564  41.182  -3.994  1.00  1.06           H  
ATOM   1423 2HB  ASP A  92      -5.097  39.572  -3.452  1.00  1.06           H  
ATOM   1424  N   ALA A  93      -5.079  40.469  -6.886  1.00  0.99           N  
ATOM   1425  CA  ALA A  93      -5.681  39.852  -8.054  1.00  0.99           C  
ATOM   1426  C   ALA A  93      -4.580  39.269  -8.940  1.00  0.99           C  
ATOM   1427  O   ALA A  93      -4.695  38.133  -9.412  1.00  0.99           O  
ATOM   1428  CB  ALA A  93      -6.515  40.868  -8.824  1.00  0.99           C  
ATOM   1429  H   ALA A  93      -5.221  41.463  -6.698  1.00  0.99           H  
ATOM   1430  HA  ALA A  93      -6.323  39.038  -7.721  1.00  0.99           H  
ATOM   1431 1HB  ALA A  93      -6.969  40.384  -9.685  1.00  0.99           H  
ATOM   1432 2HB  ALA A  93      -7.293  41.264  -8.172  1.00  0.99           H  
ATOM   1433 3HB  ALA A  93      -5.887  41.680  -9.165  1.00  0.99           H  
ATOM   1434  N   VAL A  94      -3.476  40.017  -9.098  1.00  0.93           N  
ATOM   1435  CA  VAL A  94      -2.345  39.564  -9.898  1.00  0.93           C  
ATOM   1436  C   VAL A  94      -1.610  38.417  -9.254  1.00  0.93           C  
ATOM   1437  O   VAL A  94      -1.315  37.422  -9.916  1.00  0.93           O  
ATOM   1438  CB  VAL A  94      -1.328  40.686 -10.155  1.00  0.93           C  
ATOM   1439  CG1 VAL A  94      -0.073  40.090 -10.829  1.00  0.93           C  
ATOM   1440  CG2 VAL A  94      -1.942  41.732 -11.065  1.00  0.93           C  
ATOM   1441  H   VAL A  94      -3.455  40.948  -8.686  1.00  0.93           H  
ATOM   1442  HA  VAL A  94      -2.728  39.232 -10.862  1.00  0.93           H  
ATOM   1443  HB  VAL A  94      -1.036  41.137  -9.204  1.00  0.93           H  
ATOM   1444 1HG1 VAL A  94       0.654  40.881 -11.007  1.00  0.93           H  
ATOM   1445 2HG1 VAL A  94       0.363  39.338 -10.178  1.00  0.93           H  
ATOM   1446 3HG1 VAL A  94      -0.349  39.631 -11.770  1.00  0.93           H  
ATOM   1447 1HG2 VAL A  94      -1.218  42.523 -11.243  1.00  0.93           H  
ATOM   1448 2HG2 VAL A  94      -2.222  41.272 -12.011  1.00  0.93           H  
ATOM   1449 3HG2 VAL A  94      -2.825  42.153 -10.598  1.00  0.93           H  
ATOM   1450  N   ALA A  95      -1.317  38.523  -7.960  1.00  0.90           N  
ATOM   1451  CA  ALA A  95      -0.605  37.449  -7.299  1.00  0.90           C  
ATOM   1452  C   ALA A  95      -1.376  36.137  -7.387  1.00  0.90           C  
ATOM   1453  O   ALA A  95      -0.793  35.082  -7.658  1.00  0.90           O  
ATOM   1454  CB  ALA A  95      -0.383  37.813  -5.845  1.00  0.90           C  
ATOM   1455  H   ALA A  95      -1.560  39.358  -7.424  1.00  0.90           H  
ATOM   1456  HA  ALA A  95       0.354  37.316  -7.798  1.00  0.90           H  
ATOM   1457 1HB  ALA A  95       0.170  37.019  -5.347  1.00  0.90           H  
ATOM   1458 2HB  ALA A  95       0.183  38.744  -5.786  1.00  0.90           H  
ATOM   1459 3HB  ALA A  95      -1.350  37.947  -5.356  1.00  0.90           H  
ATOM   1460  N   ASN A  96      -2.698  36.211  -7.213  1.00  0.88           N  
ATOM   1461  CA  ASN A  96      -3.533  35.028  -7.246  1.00  0.88           C  
ATOM   1462  C   ASN A  96      -3.732  34.513  -8.661  1.00  0.88           C  
ATOM   1463  O   ASN A  96      -3.749  33.295  -8.888  1.00  0.88           O  
ATOM   1464  CB  ASN A  96      -4.860  35.336  -6.597  1.00  0.88           C  
ATOM   1465  CG  ASN A  96      -4.738  35.513  -5.107  1.00  0.88           C  
ATOM   1466  OD1 ASN A  96      -3.808  35.000  -4.469  1.00  0.88           O  
ATOM   1467  ND2 ASN A  96      -5.664  36.235  -4.533  1.00  0.88           N  
ATOM   1468  H   ASN A  96      -3.137  37.108  -7.001  1.00  0.88           H  
ATOM   1469  HA  ASN A  96      -3.038  34.242  -6.677  1.00  0.88           H  
ATOM   1470 1HB  ASN A  96      -5.266  36.255  -7.032  1.00  0.88           H  
ATOM   1471 2HB  ASN A  96      -5.566  34.534  -6.806  1.00  0.88           H  
ATOM   1472 1HD2 ASN A  96      -5.636  36.391  -3.547  1.00  0.88           H  
ATOM   1473 2HD2 ASN A  96      -6.393  36.636  -5.084  1.00  0.88           H  
ATOM   1474  N   SER A  97      -3.868  35.424  -9.630  1.00  0.86           N  
ATOM   1475  CA  SER A  97      -4.064  35.004 -11.003  1.00  0.86           C  
ATOM   1476  C   SER A  97      -2.814  34.315 -11.507  1.00  0.86           C  
ATOM   1477  O   SER A  97      -2.888  33.255 -12.136  1.00  0.86           O  
ATOM   1478  CB  SER A  97      -4.365  36.198 -11.885  1.00  0.86           C  
ATOM   1479  OG  SER A  97      -5.585  36.789 -11.534  1.00  0.86           O  
ATOM   1480  H   SER A  97      -3.874  36.422  -9.419  1.00  0.86           H  
ATOM   1481  HA  SER A  97      -4.896  34.302 -11.043  1.00  0.86           H  
ATOM   1482 1HB  SER A  97      -3.562  36.932 -11.787  1.00  0.86           H  
ATOM   1483 2HB  SER A  97      -4.394  35.883 -12.926  1.00  0.86           H  
ATOM   1484  HG  SER A  97      -5.434  37.181 -10.646  1.00  0.86           H  
ATOM   1485  N   ALA A  98      -1.651  34.899 -11.200  1.00  0.85           N  
ATOM   1486  CA  ALA A  98      -0.396  34.324 -11.636  1.00  0.85           C  
ATOM   1487  C   ALA A  98      -0.214  32.953 -11.009  1.00  0.85           C  
ATOM   1488  O   ALA A  98       0.119  31.989 -11.705  1.00  0.85           O  
ATOM   1489  CB  ALA A  98       0.758  35.240 -11.253  1.00  0.85           C  
ATOM   1490  H   ALA A  98      -1.636  35.771 -10.675  1.00  0.85           H  
ATOM   1491  HA  ALA A  98      -0.423  34.212 -12.719  1.00  0.85           H  
ATOM   1492 1HB  ALA A  98       1.700  34.812 -11.598  1.00  0.85           H  
ATOM   1493 2HB  ALA A  98       0.609  36.214 -11.716  1.00  0.85           H  
ATOM   1494 3HB  ALA A  98       0.782  35.358 -10.169  1.00  0.85           H  
ATOM   1495  N   ALA A  99      -0.517  32.837  -9.708  1.00  0.83           N  
ATOM   1496  CA  ALA A  99      -0.387  31.565  -9.025  1.00  0.83           C  
ATOM   1497  C   ALA A  99      -1.321  30.506  -9.590  1.00  0.83           C  
ATOM   1498  O   ALA A  99      -0.932  29.347  -9.783  1.00  0.83           O  
ATOM   1499  CB  ALA A  99      -0.633  31.752  -7.545  1.00  0.83           C  
ATOM   1500  H   ALA A  99      -0.794  33.655  -9.161  1.00  0.83           H  
ATOM   1501  HA  ALA A  99       0.607  31.222  -9.166  1.00  0.83           H  
ATOM   1502 1HB  ALA A  99      -0.495  30.805  -7.030  1.00  0.83           H  
ATOM   1503 2HB  ALA A  99       0.068  32.489  -7.154  1.00  0.83           H  
ATOM   1504 3HB  ALA A  99      -1.653  32.107  -7.392  1.00  0.83           H  
ATOM   1505  N   SER A 100      -2.548  30.906  -9.906  1.00  0.81           N  
ATOM   1506  CA  SER A 100      -3.520  29.979 -10.443  1.00  0.81           C  
ATOM   1507  C   SER A 100      -3.067  29.492 -11.812  1.00  0.81           C  
ATOM   1508  O   SER A 100      -3.168  28.298 -12.125  1.00  0.81           O  
ATOM   1509  CB  SER A 100      -4.861  30.670 -10.547  1.00  0.81           C  
ATOM   1510  OG  SER A 100      -5.339  31.026  -9.275  1.00  0.81           O  
ATOM   1511  H   SER A 100      -2.836  31.867  -9.729  1.00  0.81           H  
ATOM   1512  HA  SER A 100      -3.599  29.124  -9.772  1.00  0.81           H  
ATOM   1513 1HB  SER A 100      -4.762  31.565 -11.162  1.00  0.81           H  
ATOM   1514 2HB  SER A 100      -5.571  30.010 -11.037  1.00  0.81           H  
ATOM   1515  HG  SER A 100      -4.743  31.750  -8.967  1.00  0.81           H  
ATOM   1516  N   GLY A 101      -2.547  30.427 -12.614  1.00  0.78           N  
ATOM   1517  CA  GLY A 101      -2.065  30.173 -13.960  1.00  0.78           C  
ATOM   1518  C   GLY A 101      -0.920  29.173 -13.985  1.00  0.78           C  
ATOM   1519  O   GLY A 101      -0.978  28.175 -14.702  1.00  0.78           O  
ATOM   1520  H   GLY A 101      -2.508  31.391 -12.279  1.00  0.78           H  
ATOM   1521 1HA  GLY A 101      -2.886  29.806 -14.574  1.00  0.78           H  
ATOM   1522 2HA  GLY A 101      -1.739  31.117 -14.394  1.00  0.78           H  
ATOM   1523  N   VAL A 102       0.124  29.443 -13.205  1.00  0.76           N  
ATOM   1524  CA  VAL A 102       1.294  28.574 -13.171  1.00  0.76           C  
ATOM   1525  C   VAL A 102       0.964  27.187 -12.633  1.00  0.76           C  
ATOM   1526  O   VAL A 102       1.403  26.181 -13.198  1.00  0.76           O  
ATOM   1527  CB  VAL A 102       2.386  29.201 -12.325  1.00  0.76           C  
ATOM   1528  CG1 VAL A 102       3.542  28.194 -12.125  1.00  0.76           C  
ATOM   1529  CG2 VAL A 102       2.874  30.479 -12.988  1.00  0.76           C  
ATOM   1530  H   VAL A 102       0.105  30.286 -12.625  1.00  0.76           H  
ATOM   1531  HA  VAL A 102       1.672  28.470 -14.188  1.00  0.76           H  
ATOM   1532  HB  VAL A 102       1.973  29.448 -11.399  1.00  0.76           H  
ATOM   1533 1HG1 VAL A 102       4.323  28.641 -11.504  1.00  0.76           H  
ATOM   1534 2HG1 VAL A 102       3.165  27.297 -11.634  1.00  0.76           H  
ATOM   1535 3HG1 VAL A 102       3.953  27.928 -13.086  1.00  0.76           H  
ATOM   1536 1HG2 VAL A 102       3.639  30.940 -12.365  1.00  0.76           H  
ATOM   1537 2HG2 VAL A 102       3.281  30.250 -13.960  1.00  0.76           H  
ATOM   1538 3HG2 VAL A 102       2.042  31.168 -13.104  1.00  0.76           H  
ATOM   1539  N   LEU A 103       0.177  27.113 -11.558  1.00  0.75           N  
ATOM   1540  CA  LEU A 103      -0.209  25.806 -11.052  1.00  0.75           C  
ATOM   1541  C   LEU A 103      -0.964  25.038 -12.122  1.00  0.75           C  
ATOM   1542  O   LEU A 103      -0.651  23.871 -12.399  1.00  0.75           O  
ATOM   1543  CB  LEU A 103      -1.078  25.925  -9.802  1.00  0.75           C  
ATOM   1544  CG  LEU A 103      -1.622  24.587  -9.281  1.00  0.75           C  
ATOM   1545  CD1 LEU A 103      -0.468  23.673  -8.910  1.00  0.75           C  
ATOM   1546  CD2 LEU A 103      -2.525  24.839  -8.091  1.00  0.75           C  
ATOM   1547  H   LEU A 103      -0.170  27.953 -11.091  1.00  0.75           H  
ATOM   1548  HA  LEU A 103       0.694  25.253 -10.799  1.00  0.75           H  
ATOM   1549 1HB  LEU A 103      -0.495  26.393  -9.011  1.00  0.75           H  
ATOM   1550 2HB  LEU A 103      -1.929  26.574 -10.030  1.00  0.75           H  
ATOM   1551  HG  LEU A 103      -2.193  24.105 -10.067  1.00  0.75           H  
ATOM   1552 1HD1 LEU A 103      -0.861  22.720  -8.556  1.00  0.75           H  
ATOM   1553 2HD1 LEU A 103       0.155  23.503  -9.790  1.00  0.75           H  
ATOM   1554 3HD1 LEU A 103       0.127  24.136  -8.125  1.00  0.75           H  
ATOM   1555 1HD2 LEU A 103      -2.923  23.891  -7.728  1.00  0.75           H  
ATOM   1556 2HD2 LEU A 103      -1.956  25.324  -7.298  1.00  0.75           H  
ATOM   1557 3HD2 LEU A 103      -3.349  25.487  -8.396  1.00  0.75           H  
ATOM   1558  N   SER A 104      -1.946  25.698 -12.745  1.00  0.74           N  
ATOM   1559  CA  SER A 104      -2.745  25.072 -13.773  1.00  0.74           C  
ATOM   1560  C   SER A 104      -1.864  24.621 -14.926  1.00  0.74           C  
ATOM   1561  O   SER A 104      -2.064  23.530 -15.455  1.00  0.74           O  
ATOM   1562  CB  SER A 104      -3.793  26.038 -14.279  1.00  0.74           C  
ATOM   1563  OG  SER A 104      -4.700  26.369 -13.263  1.00  0.74           O  
ATOM   1564  H   SER A 104      -2.168  26.662 -12.493  1.00  0.74           H  
ATOM   1565  HA  SER A 104      -3.240  24.201 -13.347  1.00  0.74           H  
ATOM   1566 1HB  SER A 104      -3.308  26.941 -14.646  1.00  0.74           H  
ATOM   1567 2HB  SER A 104      -4.323  25.589 -15.112  1.00  0.74           H  
ATOM   1568  HG  SER A 104      -4.201  26.972 -12.663  1.00  0.74           H  
ATOM   1569  N   ALA A 105      -0.861  25.430 -15.291  1.00  0.75           N  
ATOM   1570  CA  ALA A 105       0.041  25.083 -16.377  1.00  0.75           C  
ATOM   1571  C   ALA A 105       0.717  23.760 -16.109  1.00  0.75           C  
ATOM   1572  O   ALA A 105       0.790  22.898 -16.990  1.00  0.75           O  
ATOM   1573  CB  ALA A 105       1.116  26.142 -16.515  1.00  0.75           C  
ATOM   1574  H   ALA A 105      -0.750  26.333 -14.835  1.00  0.75           H  
ATOM   1575  HA  ALA A 105      -0.537  25.010 -17.298  1.00  0.75           H  
ATOM   1576 1HB  ALA A 105       1.782  25.879 -17.319  1.00  0.75           H  
ATOM   1577 2HB  ALA A 105       0.662  27.108 -16.711  1.00  0.75           H  
ATOM   1578 3HB  ALA A 105       1.687  26.203 -15.605  1.00  0.75           H  
ATOM   1579  N   GLY A 106       1.146  23.564 -14.868  1.00  0.77           N  
ATOM   1580  CA  GLY A 106       1.793  22.324 -14.474  1.00  0.77           C  
ATOM   1581  C   GLY A 106       0.841  21.151 -14.636  1.00  0.77           C  
ATOM   1582  O   GLY A 106       1.165  20.142 -15.275  1.00  0.77           O  
ATOM   1583  H   GLY A 106       1.054  24.323 -14.187  1.00  0.77           H  
ATOM   1584 1HA  GLY A 106       2.682  22.164 -15.079  1.00  0.77           H  
ATOM   1585 2HA  GLY A 106       2.112  22.402 -13.436  1.00  0.77           H  
ATOM   1586  N   LEU A 107      -0.343  21.301 -14.051  1.00  0.79           N  
ATOM   1587  CA  LEU A 107      -1.356  20.259 -14.039  1.00  0.79           C  
ATOM   1588  C   LEU A 107      -1.859  19.893 -15.439  1.00  0.79           C  
ATOM   1589  O   LEU A 107      -2.126  18.724 -15.724  1.00  0.79           O  
ATOM   1590  CB  LEU A 107      -2.531  20.748 -13.188  1.00  0.79           C  
ATOM   1591  CG  LEU A 107      -2.220  20.924 -11.683  1.00  0.79           C  
ATOM   1592  CD1 LEU A 107      -3.401  21.588 -10.997  1.00  0.79           C  
ATOM   1593  CD2 LEU A 107      -1.910  19.578 -11.070  1.00  0.79           C  
ATOM   1594  H   LEU A 107      -0.533  22.184 -13.567  1.00  0.79           H  
ATOM   1595  HA  LEU A 107      -0.924  19.370 -13.583  1.00  0.79           H  
ATOM   1596 1HB  LEU A 107      -2.855  21.713 -13.577  1.00  0.79           H  
ATOM   1597 2HB  LEU A 107      -3.353  20.043 -13.287  1.00  0.79           H  
ATOM   1598  HG  LEU A 107      -1.355  21.578 -11.567  1.00  0.79           H  
ATOM   1599 1HD1 LEU A 107      -3.175  21.727  -9.940  1.00  0.79           H  
ATOM   1600 2HD1 LEU A 107      -3.586  22.557 -11.459  1.00  0.79           H  
ATOM   1601 3HD1 LEU A 107      -4.283  20.960 -11.101  1.00  0.79           H  
ATOM   1602 1HD2 LEU A 107      -1.681  19.708 -10.012  1.00  0.79           H  
ATOM   1603 2HD2 LEU A 107      -2.772  18.920 -11.178  1.00  0.79           H  
ATOM   1604 3HD2 LEU A 107      -1.051  19.139 -11.577  1.00  0.79           H  
ATOM   1605  N   ASN A 108      -1.971  20.890 -16.313  1.00  0.81           N  
ATOM   1606  CA  ASN A 108      -2.476  20.699 -17.665  1.00  0.81           C  
ATOM   1607  C   ASN A 108      -1.426  20.222 -18.667  1.00  0.81           C  
ATOM   1608  O   ASN A 108      -1.743  19.451 -19.576  1.00  0.81           O  
ATOM   1609  CB  ASN A 108      -3.083  21.993 -18.165  1.00  0.81           C  
ATOM   1610  CG  ASN A 108      -4.346  22.359 -17.450  1.00  0.81           C  
ATOM   1611  OD1 ASN A 108      -5.086  21.496 -16.959  1.00  0.81           O  
ATOM   1612  ND2 ASN A 108      -4.616  23.634 -17.378  1.00  0.81           N  
ATOM   1613  H   ASN A 108      -1.739  21.832 -16.014  1.00  0.81           H  
ATOM   1614  HA  ASN A 108      -3.254  19.937 -17.627  1.00  0.81           H  
ATOM   1615 1HB  ASN A 108      -2.357  22.802 -18.030  1.00  0.81           H  
ATOM   1616 2HB  ASN A 108      -3.286  21.911 -19.230  1.00  0.81           H  
ATOM   1617 1HD2 ASN A 108      -5.443  23.944 -16.913  1.00  0.81           H  
ATOM   1618 2HD2 ASN A 108      -3.989  24.299 -17.782  1.00  0.81           H  
ATOM   1619  N   SER A 109      -0.182  20.692 -18.534  1.00  0.82           N  
ATOM   1620  CA  SER A 109       0.853  20.342 -19.500  1.00  0.82           C  
ATOM   1621  C   SER A 109       1.574  19.037 -19.208  1.00  0.82           C  
ATOM   1622  O   SER A 109       2.122  18.415 -20.117  1.00  0.82           O  
ATOM   1623  CB  SER A 109       1.910  21.414 -19.520  1.00  0.82           C  
ATOM   1624  OG  SER A 109       2.591  21.445 -18.298  1.00  0.82           O  
ATOM   1625  H   SER A 109       0.055  21.335 -17.779  1.00  0.82           H  
ATOM   1626  HA  SER A 109       0.390  20.270 -20.484  1.00  0.82           H  
ATOM   1627 1HB  SER A 109       2.603  21.187 -20.311  1.00  0.82           H  
ATOM   1628 2HB  SER A 109       1.466  22.389 -19.727  1.00  0.82           H  
ATOM   1629  HG  SER A 109       1.975  21.890 -17.669  1.00  0.82           H  
ATOM   1630  N   GLY A 110       1.604  18.618 -17.945  1.00  0.82           N  
ATOM   1631  CA  GLY A 110       2.348  17.422 -17.575  1.00  0.82           C  
ATOM   1632  C   GLY A 110       3.829  17.736 -17.319  1.00  0.82           C  
ATOM   1633  O   GLY A 110       4.613  16.839 -16.999  1.00  0.82           O  
ATOM   1634  H   GLY A 110       1.157  19.158 -17.203  1.00  0.82           H  
ATOM   1635 1HA  GLY A 110       1.906  16.989 -16.679  1.00  0.82           H  
ATOM   1636 2HA  GLY A 110       2.261  16.680 -18.367  1.00  0.82           H  
ATOM   1637  N   VAL A 111       4.206  19.009 -17.461  1.00  0.80           N  
ATOM   1638  CA  VAL A 111       5.567  19.457 -17.241  1.00  0.80           C  
ATOM   1639  C   VAL A 111       5.589  20.206 -15.921  1.00  0.80           C  
ATOM   1640  O   VAL A 111       4.923  21.234 -15.799  1.00  0.80           O  
ATOM   1641  CB  VAL A 111       6.011  20.399 -18.369  1.00  0.80           C  
ATOM   1642  CG1 VAL A 111       7.400  20.894 -18.124  1.00  0.80           C  
ATOM   1643  CG2 VAL A 111       5.943  19.663 -19.678  1.00  0.80           C  
ATOM   1644  H   VAL A 111       3.520  19.710 -17.737  1.00  0.80           H  
ATOM   1645  HA  VAL A 111       6.231  18.600 -17.245  1.00  0.80           H  
ATOM   1646  HB  VAL A 111       5.348  21.265 -18.399  1.00  0.80           H  
ATOM   1647 1HG1 VAL A 111       7.701  21.560 -18.928  1.00  0.80           H  
ATOM   1648 2HG1 VAL A 111       7.424  21.428 -17.175  1.00  0.80           H  
ATOM   1649 3HG1 VAL A 111       8.066  20.045 -18.089  1.00  0.80           H  
ATOM   1650 1HG2 VAL A 111       6.252  20.321 -20.488  1.00  0.80           H  
ATOM   1651 2HG2 VAL A 111       6.612  18.801 -19.642  1.00  0.80           H  
ATOM   1652 3HG2 VAL A 111       4.919  19.325 -19.859  1.00  0.80           H  
ATOM   1653  N   PRO A 112       6.303  19.738 -14.898  1.00  0.78           N  
ATOM   1654  CA  PRO A 112       6.323  20.378 -13.614  1.00  0.78           C  
ATOM   1655  C   PRO A 112       6.659  21.832 -13.775  1.00  0.78           C  
ATOM   1656  O   PRO A 112       7.630  22.186 -14.454  1.00  0.78           O  
ATOM   1657  CB  PRO A 112       7.437  19.623 -12.898  1.00  0.78           C  
ATOM   1658  CG  PRO A 112       7.395  18.248 -13.517  1.00  0.78           C  
ATOM   1659  CD  PRO A 112       7.057  18.485 -14.972  1.00  0.78           C  
ATOM   1660  HA  PRO A 112       5.350  20.245 -13.117  1.00  0.78           H  
ATOM   1661 1HB  PRO A 112       8.403  20.134 -13.044  1.00  0.78           H  
ATOM   1662 2HB  PRO A 112       7.234  19.620 -11.840  1.00  0.78           H  
ATOM   1663 1HG  PRO A 112       8.370  17.759 -13.401  1.00  0.78           H  
ATOM   1664 2HG  PRO A 112       6.654  17.617 -13.008  1.00  0.78           H  
ATOM   1665 1HD  PRO A 112       7.937  18.601 -15.571  1.00  0.78           H  
ATOM   1666 2HD  PRO A 112       6.420  17.652 -15.309  1.00  0.78           H  
ATOM   1667  N   CYS A 113       5.881  22.652 -13.101  1.00  0.75           N  
ATOM   1668  CA  CYS A 113       6.073  24.077 -13.122  1.00  0.75           C  
ATOM   1669  C   CYS A 113       6.211  24.529 -11.692  1.00  0.75           C  
ATOM   1670  O   CYS A 113       5.445  24.102 -10.823  1.00  0.75           O  
ATOM   1671  CB  CYS A 113       4.906  24.796 -13.801  1.00  0.75           C  
ATOM   1672  SG  CYS A 113       4.656  24.402 -15.587  1.00  0.75           S  
ATOM   1673  H   CYS A 113       5.115  22.275 -12.565  1.00  0.75           H  
ATOM   1674  HA  CYS A 113       6.982  24.303 -13.662  1.00  0.75           H  
ATOM   1675 1HB  CYS A 113       3.979  24.568 -13.273  1.00  0.75           H  
ATOM   1676 2HB  CYS A 113       5.062  25.869 -13.722  1.00  0.75           H  
ATOM   1677  HG  CYS A 113       4.734  23.048 -15.485  1.00  0.75           H  
ATOM   1678  N   ILE A 114       7.185  25.377 -11.443  1.00  0.74           N  
ATOM   1679  CA  ILE A 114       7.396  25.854 -10.090  1.00  0.74           C  
ATOM   1680  C   ILE A 114       7.405  27.356 -10.055  1.00  0.74           C  
ATOM   1681  O   ILE A 114       7.476  28.009 -11.101  1.00  0.74           O  
ATOM   1682  CB  ILE A 114       8.720  25.385  -9.508  1.00  0.74           C  
ATOM   1683  CG1 ILE A 114       9.791  25.955 -10.257  1.00  0.74           C  
ATOM   1684  CG2 ILE A 114       8.816  23.854  -9.559  1.00  0.74           C  
ATOM   1685  CD1 ILE A 114      11.007  25.755  -9.582  1.00  0.74           C  
ATOM   1686  H   ILE A 114       7.791  25.666 -12.214  1.00  0.74           H  
ATOM   1687  HA  ILE A 114       6.584  25.504  -9.455  1.00  0.74           H  
ATOM   1688  HB  ILE A 114       8.811  25.722  -8.475  1.00  0.74           H  
ATOM   1689 1HG1 ILE A 114       9.846  25.496 -11.247  1.00  0.74           H  
ATOM   1690 2HG1 ILE A 114       9.627  27.022 -10.374  1.00  0.74           H  
ATOM   1691 1HG2 ILE A 114       9.767  23.541  -9.145  1.00  0.74           H  
ATOM   1692 2HG2 ILE A 114       8.002  23.422  -8.978  1.00  0.74           H  
ATOM   1693 3HG2 ILE A 114       8.746  23.512 -10.590  1.00  0.74           H  
ATOM   1694 1HD1 ILE A 114      11.797  26.201 -10.143  1.00  0.74           H  
ATOM   1695 2HD1 ILE A 114      10.951  26.223  -8.602  1.00  0.74           H  
ATOM   1696 3HD1 ILE A 114      11.187  24.699  -9.463  1.00  0.74           H  
ATOM   1697  N   PHE A 115       7.374  27.899  -8.849  1.00  0.73           N  
ATOM   1698  CA  PHE A 115       7.405  29.332  -8.702  1.00  0.73           C  
ATOM   1699  C   PHE A 115       8.710  29.874  -8.152  1.00  0.73           C  
ATOM   1700  O   PHE A 115       9.317  29.314  -7.240  1.00  0.73           O  
ATOM   1701  CB  PHE A 115       6.329  29.772  -7.732  1.00  0.73           C  
ATOM   1702  CG  PHE A 115       5.017  29.542  -8.140  1.00  0.73           C  
ATOM   1703  CD1 PHE A 115       4.407  28.326  -7.889  1.00  0.73           C  
ATOM   1704  CD2 PHE A 115       4.350  30.524  -8.764  1.00  0.73           C  
ATOM   1705  CE1 PHE A 115       3.119  28.120  -8.258  1.00  0.73           C  
ATOM   1706  CE2 PHE A 115       3.103  30.341  -9.132  1.00  0.73           C  
ATOM   1707  CZ  PHE A 115       2.457  29.121  -8.872  1.00  0.73           C  
ATOM   1708  H   PHE A 115       7.317  27.310  -8.030  1.00  0.73           H  
ATOM   1709  HA  PHE A 115       7.229  29.789  -9.677  1.00  0.73           H  
ATOM   1710 1HB  PHE A 115       6.479  29.267  -6.780  1.00  0.73           H  
ATOM   1711 2HB  PHE A 115       6.437  30.839  -7.545  1.00  0.73           H  
ATOM   1712  HD1 PHE A 115       4.966  27.538  -7.383  1.00  0.73           H  
ATOM   1713  HD2 PHE A 115       4.847  31.473  -8.961  1.00  0.73           H  
ATOM   1714  HE1 PHE A 115       2.627  27.166  -8.062  1.00  0.73           H  
ATOM   1715  HE2 PHE A 115       2.602  31.150  -9.645  1.00  0.73           H  
ATOM   1716  HZ  PHE A 115       1.427  28.966  -9.175  1.00  0.73           H  
ATOM   1717  N   GLY A 116       9.052  31.030  -8.675  1.00  0.73           N  
ATOM   1718  CA  GLY A 116      10.122  31.909  -8.272  1.00  0.73           C  
ATOM   1719  C   GLY A 116       9.536  33.321  -8.340  1.00  0.73           C  
ATOM   1720  O   GLY A 116      10.247  34.290  -8.611  1.00  0.73           O  
ATOM   1721  H   GLY A 116       8.515  31.347  -9.468  1.00  0.73           H  
ATOM   1722 1HA  GLY A 116      10.449  31.674  -7.259  1.00  0.73           H  
ATOM   1723 2HA  GLY A 116      10.971  31.806  -8.942  1.00  0.73           H  
ATOM   1724  N   VAL A 117       8.212  33.412  -8.148  1.00  0.75           N  
ATOM   1725  CA  VAL A 117       7.511  34.691  -8.181  1.00  0.75           C  
ATOM   1726  C   VAL A 117       7.362  35.184  -6.751  1.00  0.75           C  
ATOM   1727  O   VAL A 117       6.811  34.479  -5.904  1.00  0.75           O  
ATOM   1728  CB  VAL A 117       6.099  34.596  -8.836  1.00  0.75           C  
ATOM   1729  CG1 VAL A 117       5.429  35.987  -8.807  1.00  0.75           C  
ATOM   1730  CG2 VAL A 117       6.212  34.082 -10.280  1.00  0.75           C  
ATOM   1731  H   VAL A 117       7.698  32.571  -7.945  1.00  0.75           H  
ATOM   1732  HA  VAL A 117       8.098  35.391  -8.745  1.00  0.75           H  
ATOM   1733  HB  VAL A 117       5.478  33.917  -8.256  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 117       4.436  35.928  -9.251  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 117       5.343  36.337  -7.776  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 117       6.038  36.685  -9.371  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 117       5.220  34.018 -10.729  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 117       6.829  34.763 -10.864  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 117       6.662  33.104 -10.270  1.00  0.75           H  
ATOM   1740  N   LEU A 118       7.865  36.373  -6.469  1.00  0.77           N  
ATOM   1741  CA  LEU A 118       7.803  36.902  -5.118  1.00  0.77           C  
ATOM   1742  C   LEU A 118       6.557  37.756  -4.922  1.00  0.77           C  
ATOM   1743  O   LEU A 118       6.154  38.478  -5.834  1.00  0.77           O  
ATOM   1744  CB  LEU A 118       9.015  37.801  -4.843  1.00  0.77           C  
ATOM   1745  CG  LEU A 118      10.399  37.216  -4.981  1.00  0.77           C  
ATOM   1746  CD1 LEU A 118      11.404  38.343  -4.736  1.00  0.77           C  
ATOM   1747  CD2 LEU A 118      10.593  36.097  -4.006  1.00  0.77           C  
ATOM   1748  H   LEU A 118       8.320  36.898  -7.214  1.00  0.77           H  
ATOM   1749  HA  LEU A 118       7.783  36.074  -4.411  1.00  0.77           H  
ATOM   1750 1HB  LEU A 118       8.960  38.653  -5.514  1.00  0.77           H  
ATOM   1751 2HB  LEU A 118       8.927  38.173  -3.826  1.00  0.77           H  
ATOM   1752  HG  LEU A 118      10.537  36.832  -5.993  1.00  0.77           H  
ATOM   1753 1HD1 LEU A 118      12.417  37.963  -4.833  1.00  0.77           H  
ATOM   1754 2HD1 LEU A 118      11.243  39.130  -5.462  1.00  0.77           H  
ATOM   1755 3HD1 LEU A 118      11.260  38.742  -3.744  1.00  0.77           H  
ATOM   1756 1HD2 LEU A 118      11.594  35.705  -4.123  1.00  0.77           H  
ATOM   1757 2HD2 LEU A 118      10.460  36.465  -2.998  1.00  0.77           H  
ATOM   1758 3HD2 LEU A 118       9.864  35.310  -4.207  1.00  0.77           H  
ATOM   1759  N   THR A 119       5.980  37.724  -3.725  1.00  0.79           N  
ATOM   1760  CA  THR A 119       4.898  38.654  -3.411  1.00  0.79           C  
ATOM   1761  C   THR A 119       5.350  39.469  -2.208  1.00  0.79           C  
ATOM   1762  O   THR A 119       5.597  38.915  -1.126  1.00  0.79           O  
ATOM   1763  CB  THR A 119       3.567  37.945  -3.113  1.00  0.79           C  
ATOM   1764  OG1 THR A 119       3.182  37.143  -4.240  1.00  0.79           O  
ATOM   1765  CG2 THR A 119       2.479  39.000  -2.879  1.00  0.79           C  
ATOM   1766  H   THR A 119       6.312  37.082  -3.022  1.00  0.79           H  
ATOM   1767  HA  THR A 119       4.746  39.336  -4.245  1.00  0.79           H  
ATOM   1768  HB  THR A 119       3.666  37.314  -2.231  1.00  0.79           H  
ATOM   1769  HG1 THR A 119       3.247  37.670  -5.043  1.00  0.79           H  
ATOM   1770 1HG2 THR A 119       1.528  38.508  -2.679  1.00  0.79           H  
ATOM   1771 2HG2 THR A 119       2.753  39.625  -2.027  1.00  0.79           H  
ATOM   1772 3HG2 THR A 119       2.384  39.625  -3.772  1.00  0.79           H  
ATOM   1773  N   CYS A 120       5.494  40.774  -2.406  1.00  0.81           N  
ATOM   1774  CA  CYS A 120       6.039  41.625  -1.356  1.00  0.81           C  
ATOM   1775  C   CYS A 120       5.224  42.867  -1.074  1.00  0.81           C  
ATOM   1776  O   CYS A 120       4.422  43.303  -1.906  1.00  0.81           O  
ATOM   1777  CB  CYS A 120       7.438  42.058  -1.744  1.00  0.81           C  
ATOM   1778  SG  CYS A 120       8.544  40.693  -2.089  1.00  0.81           S  
ATOM   1779  H   CYS A 120       5.250  41.164  -3.320  1.00  0.81           H  
ATOM   1780  HA  CYS A 120       6.096  41.045  -0.434  1.00  0.81           H  
ATOM   1781 1HB  CYS A 120       7.392  42.691  -2.626  1.00  0.81           H  
ATOM   1782 2HB  CYS A 120       7.872  42.651  -0.946  1.00  0.81           H  
ATOM   1783  HG  CYS A 120       9.624  41.455  -2.250  1.00  0.81           H  
ATOM   1784  N   GLU A 121       5.468  43.444   0.099  1.00  0.81           N  
ATOM   1785  CA  GLU A 121       4.848  44.698   0.505  1.00  0.81           C  
ATOM   1786  C   GLU A 121       5.509  45.906  -0.146  1.00  0.81           C  
ATOM   1787  O   GLU A 121       4.843  46.892  -0.455  1.00  0.81           O  
ATOM   1788  CB  GLU A 121       4.872  44.812   2.024  1.00  0.81           C  
ATOM   1789  CG  GLU A 121       3.997  43.763   2.686  1.00  0.81           C  
ATOM   1790  CD  GLU A 121       2.555  43.938   2.309  1.00  0.81           C  
ATOM   1791  OE1 GLU A 121       2.035  45.003   2.540  1.00  0.81           O  
ATOM   1792  OE2 GLU A 121       1.977  43.032   1.746  1.00  0.81           O  
ATOM   1793  H   GLU A 121       6.131  42.995   0.731  1.00  0.81           H  
ATOM   1794  HA  GLU A 121       3.807  44.676   0.190  1.00  0.81           H  
ATOM   1795 1HB  GLU A 121       5.896  44.689   2.385  1.00  0.81           H  
ATOM   1796 2HB  GLU A 121       4.527  45.799   2.327  1.00  0.81           H  
ATOM   1797 1HG  GLU A 121       4.334  42.773   2.373  1.00  0.81           H  
ATOM   1798 2HG  GLU A 121       4.106  43.834   3.767  1.00  0.81           H  
ATOM   1799  N   ASP A 122       6.820  45.832  -0.363  1.00  0.79           N  
ATOM   1800  CA  ASP A 122       7.517  46.952  -0.979  1.00  0.79           C  
ATOM   1801  C   ASP A 122       8.772  46.515  -1.732  1.00  0.79           C  
ATOM   1802  O   ASP A 122       9.133  45.332  -1.736  1.00  0.79           O  
ATOM   1803  CB  ASP A 122       7.835  48.019   0.086  1.00  0.79           C  
ATOM   1804  CG  ASP A 122       8.748  47.563   1.252  1.00  0.79           C  
ATOM   1805  OD1 ASP A 122       9.639  46.747   1.048  1.00  0.79           O  
ATOM   1806  OD2 ASP A 122       8.532  48.041   2.346  1.00  0.79           O  
ATOM   1807  H   ASP A 122       7.317  45.000  -0.090  1.00  0.79           H  
ATOM   1808  HA  ASP A 122       6.842  47.415  -1.699  1.00  0.79           H  
ATOM   1809 1HB  ASP A 122       8.302  48.875  -0.391  1.00  0.79           H  
ATOM   1810 2HB  ASP A 122       6.895  48.377   0.515  1.00  0.79           H  
ATOM   1811  N   MET A 123       9.451  47.484  -2.347  1.00  0.76           N  
ATOM   1812  CA  MET A 123      10.647  47.190  -3.119  1.00  0.76           C  
ATOM   1813  C   MET A 123      11.813  46.718  -2.266  1.00  0.76           C  
ATOM   1814  O   MET A 123      12.561  45.843  -2.689  1.00  0.76           O  
ATOM   1815  CB  MET A 123      11.031  48.399  -3.967  1.00  0.76           C  
ATOM   1816  CG  MET A 123      12.206  48.158  -4.906  1.00  0.76           C  
ATOM   1817  SD  MET A 123      11.928  46.841  -6.106  1.00  0.76           S  
ATOM   1818  CE  MET A 123      10.873  47.558  -7.342  1.00  0.76           C  
ATOM   1819  H   MET A 123       9.115  48.433  -2.298  1.00  0.76           H  
ATOM   1820  HA  MET A 123      10.412  46.376  -3.799  1.00  0.76           H  
ATOM   1821 1HB  MET A 123      10.177  48.711  -4.567  1.00  0.76           H  
ATOM   1822 2HB  MET A 123      11.298  49.229  -3.311  1.00  0.76           H  
ATOM   1823 1HG  MET A 123      12.437  49.074  -5.447  1.00  0.76           H  
ATOM   1824 2HG  MET A 123      13.069  47.895  -4.307  1.00  0.76           H  
ATOM   1825 1HE  MET A 123      10.660  46.813  -8.113  1.00  0.76           H  
ATOM   1826 2HE  MET A 123       9.939  47.882  -6.881  1.00  0.76           H  
ATOM   1827 3HE  MET A 123      11.371  48.413  -7.791  1.00  0.76           H  
ATOM   1828  N   ASP A 124      11.985  47.265  -1.063  1.00  0.72           N  
ATOM   1829  CA  ASP A 124      13.125  46.830  -0.263  1.00  0.72           C  
ATOM   1830  C   ASP A 124      12.979  45.360   0.107  1.00  0.72           C  
ATOM   1831  O   ASP A 124      13.943  44.592   0.040  1.00  0.72           O  
ATOM   1832  CB  ASP A 124      13.265  47.673   1.004  1.00  0.72           C  
ATOM   1833  CG  ASP A 124      13.751  49.103   0.737  1.00  0.72           C  
ATOM   1834  OD1 ASP A 124      14.201  49.370  -0.354  1.00  0.72           O  
ATOM   1835  OD2 ASP A 124      13.679  49.911   1.634  1.00  0.72           O  
ATOM   1836  H   ASP A 124      11.335  47.952  -0.705  1.00  0.72           H  
ATOM   1837  HA  ASP A 124      14.031  46.945  -0.858  1.00  0.72           H  
ATOM   1838 1HB  ASP A 124      12.290  47.722   1.506  1.00  0.72           H  
ATOM   1839 2HB  ASP A 124      13.958  47.186   1.689  1.00  0.72           H  
ATOM   1840  N   GLN A 125      11.756  44.947   0.452  1.00  0.68           N  
ATOM   1841  CA  GLN A 125      11.513  43.550   0.782  1.00  0.68           C  
ATOM   1842  C   GLN A 125      11.801  42.678  -0.437  1.00  0.68           C  
ATOM   1843  O   GLN A 125      12.466  41.638  -0.339  1.00  0.68           O  
ATOM   1844  CB  GLN A 125      10.079  43.364   1.294  1.00  0.68           C  
ATOM   1845  CG  GLN A 125       9.733  41.931   1.705  1.00  0.68           C  
ATOM   1846  CD  GLN A 125       8.345  41.784   2.363  1.00  0.68           C  
ATOM   1847  OE1 GLN A 125       7.272  42.148   1.853  1.00  0.68           O  
ATOM   1848  NE2 GLN A 125       8.372  41.230   3.568  1.00  0.68           N  
ATOM   1849  H   GLN A 125      10.981  45.622   0.511  1.00  0.68           H  
ATOM   1850  HA  GLN A 125      12.199  43.259   1.575  1.00  0.68           H  
ATOM   1851 1HB  GLN A 125       9.915  44.020   2.150  1.00  0.68           H  
ATOM   1852 2HB  GLN A 125       9.387  43.685   0.520  1.00  0.68           H  
ATOM   1853 1HG  GLN A 125       9.749  41.306   0.811  1.00  0.68           H  
ATOM   1854 2HG  GLN A 125      10.484  41.579   2.412  1.00  0.68           H  
ATOM   1855 1HE2 GLN A 125       7.520  41.103   4.080  1.00  0.68           H  
ATOM   1856 2HE2 GLN A 125       9.244  40.950   3.972  1.00  0.68           H  
ATOM   1857  N   ALA A 126      11.325  43.117  -1.604  1.00  0.65           N  
ATOM   1858  CA  ALA A 126      11.559  42.370  -2.826  1.00  0.65           C  
ATOM   1859  C   ALA A 126      13.045  42.246  -3.130  1.00  0.65           C  
ATOM   1860  O   ALA A 126      13.514  41.165  -3.500  1.00  0.65           O  
ATOM   1861  CB  ALA A 126      10.820  43.043  -3.961  1.00  0.65           C  
ATOM   1862  H   ALA A 126      10.773  43.979  -1.641  1.00  0.65           H  
ATOM   1863  HA  ALA A 126      11.184  41.364  -2.688  1.00  0.65           H  
ATOM   1864 1HB  ALA A 126      10.959  42.471  -4.857  1.00  0.65           H  
ATOM   1865 2HB  ALA A 126       9.762  43.100  -3.730  1.00  0.65           H  
ATOM   1866 3HB  ALA A 126      11.210  44.047  -4.101  1.00  0.65           H  
ATOM   1867  N   ILE A 127      13.804  43.322  -2.911  1.00  0.63           N  
ATOM   1868  CA  ILE A 127      15.236  43.285  -3.155  1.00  0.63           C  
ATOM   1869  C   ILE A 127      15.909  42.323  -2.205  1.00  0.63           C  
ATOM   1870  O   ILE A 127      16.754  41.524  -2.621  1.00  0.63           O  
ATOM   1871  CB  ILE A 127      15.900  44.667  -3.035  1.00  0.63           C  
ATOM   1872  CG1 ILE A 127      15.445  45.581  -4.183  1.00  0.63           C  
ATOM   1873  CG2 ILE A 127      17.415  44.497  -3.031  1.00  0.63           C  
ATOM   1874  CD1 ILE A 127      15.822  47.014  -4.009  1.00  0.63           C  
ATOM   1875  H   ILE A 127      13.372  44.194  -2.608  1.00  0.63           H  
ATOM   1876  HA  ILE A 127      15.401  42.932  -4.168  1.00  0.63           H  
ATOM   1877  HB  ILE A 127      15.584  45.137  -2.101  1.00  0.63           H  
ATOM   1878 1HG1 ILE A 127      15.871  45.219  -5.118  1.00  0.63           H  
ATOM   1879 2HG1 ILE A 127      14.378  45.541  -4.249  1.00  0.63           H  
ATOM   1880 1HG2 ILE A 127      17.888  45.471  -2.929  1.00  0.63           H  
ATOM   1881 2HG2 ILE A 127      17.707  43.864  -2.194  1.00  0.63           H  
ATOM   1882 3HG2 ILE A 127      17.734  44.032  -3.964  1.00  0.63           H  
ATOM   1883 1HD1 ILE A 127      15.454  47.589  -4.858  1.00  0.63           H  
ATOM   1884 2HD1 ILE A 127      15.373  47.396  -3.087  1.00  0.63           H  
ATOM   1885 3HD1 ILE A 127      16.903  47.103  -3.952  1.00  0.63           H  
ATOM   1886  N   ASN A 128      15.533  42.365  -0.929  1.00  0.63           N  
ATOM   1887  CA  ASN A 128      16.135  41.470   0.039  1.00  0.63           C  
ATOM   1888  C   ASN A 128      15.927  40.013  -0.339  1.00  0.63           C  
ATOM   1889  O   ASN A 128      16.827  39.195  -0.154  1.00  0.63           O  
ATOM   1890  CB  ASN A 128      15.618  41.778   1.425  1.00  0.63           C  
ATOM   1891  CG  ASN A 128      16.250  43.023   1.985  1.00  0.63           C  
ATOM   1892  OD1 ASN A 128      17.346  43.422   1.555  1.00  0.63           O  
ATOM   1893  ND2 ASN A 128      15.585  43.648   2.924  1.00  0.63           N  
ATOM   1894  H   ASN A 128      14.832  43.045  -0.626  1.00  0.63           H  
ATOM   1895  HA  ASN A 128      17.197  41.648   0.048  1.00  0.63           H  
ATOM   1896 1HB  ASN A 128      14.536  41.917   1.384  1.00  0.63           H  
ATOM   1897 2HB  ASN A 128      15.822  40.937   2.089  1.00  0.63           H  
ATOM   1898 1HD2 ASN A 128      15.953  44.485   3.326  1.00  0.63           H  
ATOM   1899 2HD2 ASN A 128      14.705  43.292   3.233  1.00  0.63           H  
ATOM   1900  N   ARG A 129      14.763  39.686  -0.905  1.00  0.63           N  
ATOM   1901  CA  ARG A 129      14.464  38.318  -1.328  1.00  0.63           C  
ATOM   1902  C   ARG A 129      15.091  37.916  -2.682  1.00  0.63           C  
ATOM   1903  O   ARG A 129      15.365  36.729  -2.922  1.00  0.63           O  
ATOM   1904  CB  ARG A 129      12.966  38.141  -1.374  1.00  0.63           C  
ATOM   1905  CG  ARG A 129      12.282  38.130  -0.021  1.00  0.63           C  
ATOM   1906  CD  ARG A 129      10.826  38.046  -0.176  1.00  0.63           C  
ATOM   1907  NE  ARG A 129      10.121  37.979   1.094  1.00  0.63           N  
ATOM   1908  CZ  ARG A 129       8.781  38.072   1.202  1.00  0.63           C  
ATOM   1909  NH1 ARG A 129       8.082  38.254   0.112  1.00  0.63           N  
ATOM   1910  NH2 ARG A 129       8.187  37.985   2.378  1.00  0.63           N  
ATOM   1911  H   ARG A 129      14.043  40.406  -1.006  1.00  0.63           H  
ATOM   1912  HA  ARG A 129      14.856  37.644  -0.567  1.00  0.63           H  
ATOM   1913 1HB  ARG A 129      12.547  38.981  -1.920  1.00  0.63           H  
ATOM   1914 2HB  ARG A 129      12.711  37.228  -1.908  1.00  0.63           H  
ATOM   1915 1HG  ARG A 129      12.628  37.276   0.560  1.00  0.63           H  
ATOM   1916 2HG  ARG A 129      12.520  39.057   0.508  1.00  0.63           H  
ATOM   1917 1HD  ARG A 129      10.485  38.928  -0.706  1.00  0.63           H  
ATOM   1918 2HD  ARG A 129      10.574  37.161  -0.748  1.00  0.63           H  
ATOM   1919  HE  ARG A 129      10.663  37.840   1.935  1.00  0.63           H  
ATOM   1920 1HH1 ARG A 129       8.557  38.336  -0.770  1.00  0.63           H  
ATOM   1921 2HH1 ARG A 129       7.061  38.355   0.118  1.00  0.63           H  
ATOM   1922 1HH2 ARG A 129       8.736  37.844   3.213  1.00  0.63           H  
ATOM   1923 2HH2 ARG A 129       7.181  38.058   2.437  1.00  0.63           H  
ATOM   1924  N   ALA A 130      15.261  38.893  -3.578  1.00  0.64           N  
ATOM   1925  CA  ALA A 130      15.797  38.648  -4.914  1.00  0.64           C  
ATOM   1926  C   ALA A 130      17.319  38.736  -5.033  1.00  0.64           C  
ATOM   1927  O   ALA A 130      17.922  37.954  -5.762  1.00  0.64           O  
ATOM   1928  CB  ALA A 130      15.178  39.633  -5.862  1.00  0.64           C  
ATOM   1929  H   ALA A 130      14.975  39.840  -3.336  1.00  0.64           H  
ATOM   1930  HA  ALA A 130      15.518  37.644  -5.198  1.00  0.64           H  
ATOM   1931 1HB  ALA A 130      15.519  39.450  -6.873  1.00  0.64           H  
ATOM   1932 2HB  ALA A 130      14.113  39.508  -5.806  1.00  0.64           H  
ATOM   1933 3HB  ALA A 130      15.451  40.647  -5.569  1.00  0.64           H  
ATOM   1934  N   GLY A 131      17.952  39.696  -4.371  1.00  0.65           N  
ATOM   1935  CA  GLY A 131      19.400  39.824  -4.500  1.00  0.65           C  
ATOM   1936  C   GLY A 131      20.056  40.592  -3.352  1.00  0.65           C  
ATOM   1937  O   GLY A 131      21.198  41.045  -3.479  1.00  0.65           O  
ATOM   1938  H   GLY A 131      17.440  40.340  -3.783  1.00  0.65           H  
ATOM   1939 1HA  GLY A 131      19.833  38.824  -4.549  1.00  0.65           H  
ATOM   1940 2HA  GLY A 131      19.631  40.314  -5.443  1.00  0.65           H  
ATOM   1941  N   GLY A 132      19.346  40.732  -2.237  1.00  0.66           N  
ATOM   1942  CA  GLY A 132      19.859  41.422  -1.061  1.00  0.66           C  
ATOM   1943  C   GLY A 132      20.187  40.491   0.113  1.00  0.66           C  
ATOM   1944  O   GLY A 132      20.689  39.375  -0.051  1.00  0.66           O  
ATOM   1945  H   GLY A 132      18.396  40.375  -2.201  1.00  0.66           H  
ATOM   1946 1HA  GLY A 132      20.760  41.966  -1.340  1.00  0.66           H  
ATOM   1947 2HA  GLY A 132      19.146  42.179  -0.747  1.00  0.66           H  
ATOM   1948  N   LYS A 133      19.886  40.971   1.316  1.00  0.66           N  
ATOM   1949  CA  LYS A 133      20.234  40.314   2.575  1.00  0.66           C  
ATOM   1950  C   LYS A 133      19.664  38.907   2.811  1.00  0.66           C  
ATOM   1951  O   LYS A 133      20.209  38.167   3.632  1.00  0.66           O  
ATOM   1952  CB  LYS A 133      19.818  41.213   3.738  1.00  0.66           C  
ATOM   1953  CG  LYS A 133      20.639  42.492   3.858  1.00  0.66           C  
ATOM   1954  CD  LYS A 133      20.173  43.353   5.026  1.00  0.66           C  
ATOM   1955  CE  LYS A 133      21.010  44.623   5.144  1.00  0.66           C  
ATOM   1956  NZ  LYS A 133      20.556  45.488   6.269  1.00  0.66           N  
ATOM   1957  H   LYS A 133      19.432  41.875   1.366  1.00  0.66           H  
ATOM   1958  HA  LYS A 133      21.320  40.221   2.599  1.00  0.66           H  
ATOM   1959 1HB  LYS A 133      18.770  41.497   3.619  1.00  0.66           H  
ATOM   1960 2HB  LYS A 133      19.905  40.662   4.673  1.00  0.66           H  
ATOM   1961 1HG  LYS A 133      21.690  42.237   3.997  1.00  0.66           H  
ATOM   1962 2HG  LYS A 133      20.540  43.066   2.937  1.00  0.66           H  
ATOM   1963 1HD  LYS A 133      19.127  43.628   4.875  1.00  0.66           H  
ATOM   1964 2HD  LYS A 133      20.252  42.786   5.953  1.00  0.66           H  
ATOM   1965 1HE  LYS A 133      22.051  44.349   5.308  1.00  0.66           H  
ATOM   1966 2HE  LYS A 133      20.935  45.186   4.214  1.00  0.66           H  
ATOM   1967 1HZ  LYS A 133      21.135  46.315   6.312  1.00  0.66           H  
ATOM   1968 2HZ  LYS A 133      19.595  45.758   6.122  1.00  0.66           H  
ATOM   1969 3HZ  LYS A 133      20.632  44.979   7.137  1.00  0.66           H  
ATOM   1970  N   SER A 134      18.567  38.530   2.148  1.00  0.65           N  
ATOM   1971  CA  SER A 134      17.992  37.204   2.374  1.00  0.65           C  
ATOM   1972  C   SER A 134      18.426  36.183   1.314  1.00  0.65           C  
ATOM   1973  O   SER A 134      17.950  35.042   1.324  1.00  0.65           O  
ATOM   1974  CB  SER A 134      16.479  37.266   2.465  1.00  0.65           C  
ATOM   1975  OG  SER A 134      16.070  38.035   3.569  1.00  0.65           O  
ATOM   1976  H   SER A 134      18.129  39.125   1.447  1.00  0.65           H  
ATOM   1977  HA  SER A 134      18.352  36.842   3.337  1.00  0.65           H  
ATOM   1978 1HB  SER A 134      16.068  37.676   1.562  1.00  0.65           H  
ATOM   1979 2HB  SER A 134      16.089  36.256   2.563  1.00  0.65           H  
ATOM   1980  HG  SER A 134      16.504  37.647   4.333  1.00  0.65           H  
ATOM   1981  N   GLY A 135      19.322  36.578   0.402  1.00  0.63           N  
ATOM   1982  CA  GLY A 135      19.761  35.674  -0.658  1.00  0.63           C  
ATOM   1983  C   GLY A 135      19.015  35.898  -1.971  1.00  0.63           C  
ATOM   1984  O   GLY A 135      18.721  37.028  -2.341  1.00  0.63           O  
ATOM   1985  H   GLY A 135      19.707  37.524   0.431  1.00  0.63           H  
ATOM   1986 1HA  GLY A 135      20.829  35.817  -0.822  1.00  0.63           H  
ATOM   1987 2HA  GLY A 135      19.628  34.644  -0.335  1.00  0.63           H  
ATOM   1988  N   ASN A 136      18.811  34.821  -2.724  1.00  0.62           N  
ATOM   1989  CA  ASN A 136      18.224  34.912  -4.059  1.00  0.62           C  
ATOM   1990  C   ASN A 136      17.322  33.729  -4.341  1.00  0.62           C  
ATOM   1991  O   ASN A 136      17.780  32.646  -4.724  1.00  0.62           O  
ATOM   1992  CB  ASN A 136      19.303  35.015  -5.111  1.00  0.62           C  
ATOM   1993  CG  ASN A 136      18.773  35.210  -6.503  1.00  0.62           C  
ATOM   1994  OD1 ASN A 136      17.643  34.819  -6.868  1.00  0.62           O  
ATOM   1995  ND2 ASN A 136      19.602  35.827  -7.309  1.00  0.62           N  
ATOM   1996  H   ASN A 136      19.062  33.917  -2.356  1.00  0.62           H  
ATOM   1997  HA  ASN A 136      17.603  35.810  -4.106  1.00  0.62           H  
ATOM   1998 1HB  ASN A 136      19.949  35.863  -4.873  1.00  0.62           H  
ATOM   1999 2HB  ASN A 136      19.917  34.116  -5.093  1.00  0.62           H  
ATOM   2000 1HD2 ASN A 136      19.345  36.026  -8.267  1.00  0.62           H  
ATOM   2001 2HD2 ASN A 136      20.490  36.129  -6.968  1.00  0.62           H  
ATOM   2002  N   LYS A 137      16.022  33.962  -4.220  1.00  0.60           N  
ATOM   2003  CA  LYS A 137      15.024  32.897  -4.344  1.00  0.60           C  
ATOM   2004  C   LYS A 137      14.999  32.220  -5.714  1.00  0.60           C  
ATOM   2005  O   LYS A 137      14.467  31.114  -5.858  1.00  0.60           O  
ATOM   2006  CB  LYS A 137      13.643  33.446  -4.003  1.00  0.60           C  
ATOM   2007  CG  LYS A 137      13.542  33.881  -2.535  1.00  0.60           C  
ATOM   2008  CD  LYS A 137      13.732  32.691  -1.621  1.00  0.60           C  
ATOM   2009  CE  LYS A 137      13.731  33.070  -0.148  1.00  0.60           C  
ATOM   2010  NZ  LYS A 137      13.915  31.854   0.725  1.00  0.60           N  
ATOM   2011  H   LYS A 137      15.733  34.904  -3.936  1.00  0.60           H  
ATOM   2012  HA  LYS A 137      15.267  32.128  -3.608  1.00  0.60           H  
ATOM   2013 1HB  LYS A 137      13.430  34.305  -4.633  1.00  0.60           H  
ATOM   2014 2HB  LYS A 137      12.884  32.690  -4.196  1.00  0.60           H  
ATOM   2015 1HG  LYS A 137      14.315  34.608  -2.315  1.00  0.60           H  
ATOM   2016 2HG  LYS A 137      12.573  34.331  -2.341  1.00  0.60           H  
ATOM   2017 1HD  LYS A 137      12.954  31.947  -1.801  1.00  0.60           H  
ATOM   2018 2HD  LYS A 137      14.694  32.235  -1.846  1.00  0.60           H  
ATOM   2019 1HE  LYS A 137      14.552  33.763   0.036  1.00  0.60           H  
ATOM   2020 2HE  LYS A 137      12.792  33.558   0.109  1.00  0.60           H  
ATOM   2021 1HZ  LYS A 137      13.930  32.120   1.692  1.00  0.60           H  
ATOM   2022 2HZ  LYS A 137      13.156  31.207   0.561  1.00  0.60           H  
ATOM   2023 3HZ  LYS A 137      14.807  31.373   0.484  1.00  0.60           H  
ATOM   2024  N   GLY A 138      15.528  32.881  -6.738  1.00  0.59           N  
ATOM   2025  CA  GLY A 138      15.540  32.288  -8.065  1.00  0.59           C  
ATOM   2026  C   GLY A 138      16.359  30.999  -8.065  1.00  0.59           C  
ATOM   2027  O   GLY A 138      16.056  30.047  -8.794  1.00  0.59           O  
ATOM   2028  H   GLY A 138      16.002  33.771  -6.588  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138      14.522  32.091  -8.398  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138      15.978  32.993  -8.754  1.00  0.59           H  
ATOM   2031  N   ALA A 139      17.424  30.984  -7.251  1.00  0.59           N  
ATOM   2032  CA  ALA A 139      18.305  29.834  -7.161  1.00  0.59           C  
ATOM   2033  C   ALA A 139      17.582  28.661  -6.537  1.00  0.59           C  
ATOM   2034  O   ALA A 139      17.738  27.513  -6.963  1.00  0.59           O  
ATOM   2035  CB  ALA A 139      19.528  30.184  -6.344  1.00  0.59           C  
ATOM   2036  H   ALA A 139      17.597  31.775  -6.633  1.00  0.59           H  
ATOM   2037  HA  ALA A 139      18.608  29.552  -8.169  1.00  0.59           H  
ATOM   2038 1HB  ALA A 139      20.192  29.323  -6.290  1.00  0.59           H  
ATOM   2039 2HB  ALA A 139      20.049  31.018  -6.814  1.00  0.59           H  
ATOM   2040 3HB  ALA A 139      19.219  30.469  -5.338  1.00  0.59           H  
ATOM   2041  N   GLU A 140      16.768  28.954  -5.520  1.00  0.59           N  
ATOM   2042  CA  GLU A 140      16.042  27.907  -4.825  1.00  0.59           C  
ATOM   2043  C   GLU A 140      15.049  27.301  -5.793  1.00  0.59           C  
ATOM   2044  O   GLU A 140      14.847  26.079  -5.828  1.00  0.59           O  
ATOM   2045  CB  GLU A 140      15.300  28.465  -3.607  1.00  0.59           C  
ATOM   2046  CG  GLU A 140      16.195  28.977  -2.466  1.00  0.59           C  
ATOM   2047  CD  GLU A 140      15.383  29.532  -1.297  1.00  0.59           C  
ATOM   2048  OE1 GLU A 140      14.179  29.430  -1.343  1.00  0.59           O  
ATOM   2049  OE2 GLU A 140      15.948  30.116  -0.386  1.00  0.59           O  
ATOM   2050  H   GLU A 140      16.661  29.919  -5.233  1.00  0.59           H  
ATOM   2051  HA  GLU A 140      16.741  27.133  -4.507  1.00  0.59           H  
ATOM   2052 1HB  GLU A 140      14.668  29.297  -3.922  1.00  0.59           H  
ATOM   2053 2HB  GLU A 140      14.645  27.696  -3.200  1.00  0.59           H  
ATOM   2054 1HG  GLU A 140      16.825  28.162  -2.111  1.00  0.59           H  
ATOM   2055 2HG  GLU A 140      16.844  29.763  -2.860  1.00  0.59           H  
ATOM   2056  N   ALA A 141      14.435  28.167  -6.610  1.00  0.60           N  
ATOM   2057  CA  ALA A 141      13.481  27.680  -7.579  1.00  0.60           C  
ATOM   2058  C   ALA A 141      14.179  26.767  -8.577  1.00  0.60           C  
ATOM   2059  O   ALA A 141      13.723  25.657  -8.821  1.00  0.60           O  
ATOM   2060  CB  ALA A 141      12.802  28.844  -8.291  1.00  0.60           C  
ATOM   2061  H   ALA A 141      14.617  29.169  -6.523  1.00  0.60           H  
ATOM   2062  HA  ALA A 141      12.726  27.099  -7.050  1.00  0.60           H  
ATOM   2063 1HB  ALA A 141      12.073  28.471  -8.993  1.00  0.60           H  
ATOM   2064 2HB  ALA A 141      12.301  29.473  -7.554  1.00  0.60           H  
ATOM   2065 3HB  ALA A 141      13.545  29.432  -8.821  1.00  0.60           H  
ATOM   2066  N   ALA A 142      15.333  27.173  -9.098  1.00  0.61           N  
ATOM   2067  CA  ALA A 142      15.995  26.296 -10.053  1.00  0.61           C  
ATOM   2068  C   ALA A 142      16.395  24.985  -9.428  1.00  0.61           C  
ATOM   2069  O   ALA A 142      16.216  23.930 -10.034  1.00  0.61           O  
ATOM   2070  CB  ALA A 142      17.184  26.978 -10.640  1.00  0.61           C  
ATOM   2071  H   ALA A 142      15.716  28.093  -8.874  1.00  0.61           H  
ATOM   2072  HA  ALA A 142      15.298  26.058 -10.827  1.00  0.61           H  
ATOM   2073 1HB  ALA A 142      17.671  26.333 -11.373  1.00  0.61           H  
ATOM   2074 2HB  ALA A 142      16.855  27.880 -11.121  1.00  0.61           H  
ATOM   2075 3HB  ALA A 142      17.867  27.215  -9.844  1.00  0.61           H  
ATOM   2076  N   LEU A 143      16.882  25.010  -8.197  1.00  0.62           N  
ATOM   2077  CA  LEU A 143      17.262  23.767  -7.554  1.00  0.62           C  
ATOM   2078  C   LEU A 143      16.052  22.839  -7.545  1.00  0.62           C  
ATOM   2079  O   LEU A 143      16.155  21.657  -7.894  1.00  0.62           O  
ATOM   2080  CB  LEU A 143      17.774  24.001  -6.143  1.00  0.62           C  
ATOM   2081  CG  LEU A 143      18.375  22.765  -5.463  1.00  0.62           C  
ATOM   2082  CD1 LEU A 143      19.332  23.214  -4.389  1.00  0.62           C  
ATOM   2083  CD2 LEU A 143      17.262  21.895  -4.891  1.00  0.62           C  
ATOM   2084  H   LEU A 143      17.018  25.899  -7.710  1.00  0.62           H  
ATOM   2085  HA  LEU A 143      18.054  23.298  -8.136  1.00  0.62           H  
ATOM   2086 1HB  LEU A 143      18.538  24.781  -6.177  1.00  0.62           H  
ATOM   2087 2HB  LEU A 143      16.947  24.361  -5.528  1.00  0.62           H  
ATOM   2088  HG  LEU A 143      18.945  22.194  -6.193  1.00  0.62           H  
ATOM   2089 1HD1 LEU A 143      19.780  22.341  -3.914  1.00  0.62           H  
ATOM   2090 2HD1 LEU A 143      20.116  23.826  -4.836  1.00  0.62           H  
ATOM   2091 3HD1 LEU A 143      18.793  23.799  -3.646  1.00  0.62           H  
ATOM   2092 1HD2 LEU A 143      17.696  21.017  -4.411  1.00  0.62           H  
ATOM   2093 2HD2 LEU A 143      16.694  22.467  -4.157  1.00  0.62           H  
ATOM   2094 3HD2 LEU A 143      16.597  21.574  -5.692  1.00  0.62           H  
ATOM   2095  N   THR A 144      14.905  23.383  -7.117  1.00  0.64           N  
ATOM   2096  CA  THR A 144      13.666  22.632  -7.040  1.00  0.64           C  
ATOM   2097  C   THR A 144      13.246  22.093  -8.405  1.00  0.64           C  
ATOM   2098  O   THR A 144      12.901  20.917  -8.522  1.00  0.64           O  
ATOM   2099  CB  THR A 144      12.529  23.515  -6.488  1.00  0.64           C  
ATOM   2100  OG1 THR A 144      12.852  23.946  -5.156  1.00  0.64           O  
ATOM   2101  CG2 THR A 144      11.233  22.747  -6.495  1.00  0.64           C  
ATOM   2102  H   THR A 144      14.893  24.365  -6.834  1.00  0.64           H  
ATOM   2103  HA  THR A 144      13.816  21.786  -6.369  1.00  0.64           H  
ATOM   2104  HB  THR A 144      12.417  24.390  -7.115  1.00  0.64           H  
ATOM   2105  HG1 THR A 144      13.611  24.570  -5.206  1.00  0.64           H  
ATOM   2106 1HG2 THR A 144      10.430  23.378  -6.121  1.00  0.64           H  
ATOM   2107 2HG2 THR A 144      11.018  22.449  -7.512  1.00  0.64           H  
ATOM   2108 3HG2 THR A 144      11.324  21.862  -5.869  1.00  0.64           H  
ATOM   2109  N   ALA A 145      13.305  22.932  -9.449  1.00  0.66           N  
ATOM   2110  CA  ALA A 145      12.907  22.505 -10.789  1.00  0.66           C  
ATOM   2111  C   ALA A 145      13.738  21.339 -11.253  1.00  0.66           C  
ATOM   2112  O   ALA A 145      13.227  20.403 -11.876  1.00  0.66           O  
ATOM   2113  CB  ALA A 145      13.089  23.627 -11.785  1.00  0.66           C  
ATOM   2114  H   ALA A 145      13.609  23.892  -9.293  1.00  0.66           H  
ATOM   2115  HA  ALA A 145      11.861  22.202 -10.754  1.00  0.66           H  
ATOM   2116 1HB  ALA A 145      12.780  23.299 -12.773  1.00  0.66           H  
ATOM   2117 2HB  ALA A 145      12.503  24.453 -11.490  1.00  0.66           H  
ATOM   2118 3HB  ALA A 145      14.140  23.917 -11.811  1.00  0.66           H  
ATOM   2119  N   ILE A 146      15.024  21.393 -10.934  1.00  0.69           N  
ATOM   2120  CA  ILE A 146      15.949  20.350 -11.295  1.00  0.69           C  
ATOM   2121  C   ILE A 146      15.641  19.071 -10.556  1.00  0.69           C  
ATOM   2122  O   ILE A 146      15.555  18.003 -11.173  1.00  0.69           O  
ATOM   2123  CB  ILE A 146      17.375  20.776 -10.980  1.00  0.69           C  
ATOM   2124  CG1 ILE A 146      17.816  21.927 -11.885  1.00  0.69           C  
ATOM   2125  CG2 ILE A 146      18.252  19.639 -11.126  1.00  0.69           C  
ATOM   2126  CD1 ILE A 146      19.073  22.583 -11.413  1.00  0.69           C  
ATOM   2127  H   ILE A 146      15.381  22.209 -10.432  1.00  0.69           H  
ATOM   2128  HA  ILE A 146      15.862  20.158 -12.357  1.00  0.69           H  
ATOM   2129  HB  ILE A 146      17.423  21.131  -9.956  1.00  0.69           H  
ATOM   2130 1HG1 ILE A 146      17.990  21.547 -12.886  1.00  0.69           H  
ATOM   2131 2HG1 ILE A 146      17.025  22.665 -11.931  1.00  0.69           H  
ATOM   2132 1HG2 ILE A 146      19.252  19.958 -10.859  1.00  0.69           H  
ATOM   2133 2HG2 ILE A 146      17.930  18.846 -10.466  1.00  0.69           H  
ATOM   2134 3HG2 ILE A 146      18.218  19.289 -12.154  1.00  0.69           H  
ATOM   2135 1HD1 ILE A 146      19.348  23.385 -12.073  1.00  0.69           H  
ATOM   2136 2HD1 ILE A 146      18.907  22.983 -10.414  1.00  0.69           H  
ATOM   2137 3HD1 ILE A 146      19.870  21.846 -11.387  1.00  0.69           H  
ATOM   2138  N   GLU A 147      15.450  19.158  -9.234  1.00  0.73           N  
ATOM   2139  CA  GLU A 147      15.158  17.942  -8.503  1.00  0.73           C  
ATOM   2140  C   GLU A 147      13.881  17.308  -9.007  1.00  0.73           C  
ATOM   2141  O   GLU A 147      13.830  16.093  -9.196  1.00  0.73           O  
ATOM   2142  CB  GLU A 147      15.000  18.131  -6.996  1.00  0.73           C  
ATOM   2143  CG  GLU A 147      14.773  16.743  -6.355  1.00  0.73           C  
ATOM   2144  CD  GLU A 147      14.592  16.657  -4.882  1.00  0.73           C  
ATOM   2145  OE1 GLU A 147      14.596  17.660  -4.203  1.00  0.73           O  
ATOM   2146  OE2 GLU A 147      14.435  15.527  -4.429  1.00  0.73           O  
ATOM   2147  H   GLU A 147      15.528  20.057  -8.755  1.00  0.73           H  
ATOM   2148  HA  GLU A 147      15.975  17.240  -8.669  1.00  0.73           H  
ATOM   2149 1HB  GLU A 147      15.888  18.594  -6.573  1.00  0.73           H  
ATOM   2150 2HB  GLU A 147      14.144  18.777  -6.787  1.00  0.73           H  
ATOM   2151 1HG  GLU A 147      13.904  16.286  -6.833  1.00  0.73           H  
ATOM   2152 2HG  GLU A 147      15.637  16.144  -6.615  1.00  0.73           H  
ATOM   2153  N   MET A 148      12.844  18.119  -9.221  1.00  0.78           N  
ATOM   2154  CA  MET A 148      11.577  17.586  -9.678  1.00  0.78           C  
ATOM   2155  C   MET A 148      11.714  16.965 -11.058  1.00  0.78           C  
ATOM   2156  O   MET A 148      11.208  15.872 -11.296  1.00  0.78           O  
ATOM   2157  CB  MET A 148      10.510  18.673  -9.666  1.00  0.78           C  
ATOM   2158  CG  MET A 148      10.113  19.126  -8.268  1.00  0.78           C  
ATOM   2159  SD  MET A 148       8.954  20.479  -8.296  1.00  0.78           S  
ATOM   2160  CE  MET A 148       7.504  19.612  -8.830  1.00  0.78           C  
ATOM   2161  H   MET A 148      12.936  19.121  -9.049  1.00  0.78           H  
ATOM   2162  HA  MET A 148      11.270  16.801  -8.990  1.00  0.78           H  
ATOM   2163 1HB  MET A 148      10.886  19.547 -10.204  1.00  0.78           H  
ATOM   2164 2HB  MET A 148       9.619  18.323 -10.186  1.00  0.78           H  
ATOM   2165 1HG  MET A 148       9.664  18.293  -7.730  1.00  0.78           H  
ATOM   2166 2HG  MET A 148      11.003  19.442  -7.723  1.00  0.78           H  
ATOM   2167 1HE  MET A 148       6.672  20.312  -8.928  1.00  0.78           H  
ATOM   2168 2HE  MET A 148       7.704  19.143  -9.775  1.00  0.78           H  
ATOM   2169 3HE  MET A 148       7.250  18.844  -8.099  1.00  0.78           H  
ATOM   2170  N   ALA A 149      12.440  17.613 -11.970  1.00  0.85           N  
ATOM   2171  CA  ALA A 149      12.613  17.030 -13.290  1.00  0.85           C  
ATOM   2172  C   ALA A 149      13.306  15.676 -13.189  1.00  0.85           C  
ATOM   2173  O   ALA A 149      12.905  14.712 -13.846  1.00  0.85           O  
ATOM   2174  CB  ALA A 149      13.429  17.956 -14.147  1.00  0.85           C  
ATOM   2175  H   ALA A 149      12.852  18.525 -11.768  1.00  0.85           H  
ATOM   2176  HA  ALA A 149      11.631  16.882 -13.737  1.00  0.85           H  
ATOM   2177 1HB  ALA A 149      13.558  17.528 -15.133  1.00  0.85           H  
ATOM   2178 2HB  ALA A 149      12.931  18.913 -14.227  1.00  0.85           H  
ATOM   2179 3HB  ALA A 149      14.398  18.100 -13.678  1.00  0.85           H  
ATOM   2180  N   SER A 150      14.317  15.595 -12.324  1.00  0.95           N  
ATOM   2181  CA  SER A 150      15.060  14.368 -12.103  1.00  0.95           C  
ATOM   2182  C   SER A 150      14.150  13.285 -11.532  1.00  0.95           C  
ATOM   2183  O   SER A 150      14.117  12.155 -12.025  1.00  0.95           O  
ATOM   2184  CB  SER A 150      16.218  14.670 -11.178  1.00  0.95           C  
ATOM   2185  OG  SER A 150      16.955  13.533 -10.872  1.00  0.95           O  
ATOM   2186  H   SER A 150      14.600  16.432 -11.812  1.00  0.95           H  
ATOM   2187  HA  SER A 150      15.451  14.022 -13.061  1.00  0.95           H  
ATOM   2188 1HB  SER A 150      16.869  15.409 -11.651  1.00  0.95           H  
ATOM   2189 2HB  SER A 150      15.848  15.117 -10.268  1.00  0.95           H  
ATOM   2190  HG  SER A 150      17.225  13.158 -11.723  1.00  0.95           H  
ATOM   2191  N   LEU A 151      13.376  13.658 -10.519  1.00  1.07           N  
ATOM   2192  CA  LEU A 151      12.448  12.776  -9.835  1.00  1.07           C  
ATOM   2193  C   LEU A 151      11.478  12.165 -10.820  1.00  1.07           C  
ATOM   2194  O   LEU A 151      11.300  10.941 -10.866  1.00  1.07           O  
ATOM   2195  CB  LEU A 151      11.673  13.600  -8.801  1.00  1.07           C  
ATOM   2196  CG  LEU A 151      10.731  12.904  -7.879  1.00  1.07           C  
ATOM   2197  CD1 LEU A 151      10.556  13.767  -6.645  1.00  1.07           C  
ATOM   2198  CD2 LEU A 151       9.393  12.701  -8.579  1.00  1.07           C  
ATOM   2199  H   LEU A 151      13.450  14.615 -10.183  1.00  1.07           H  
ATOM   2200  HA  LEU A 151      13.008  11.982  -9.342  1.00  1.07           H  
ATOM   2201 1HB  LEU A 151      12.394  14.135  -8.187  1.00  1.07           H  
ATOM   2202 2HB  LEU A 151      11.088  14.335  -9.334  1.00  1.07           H  
ATOM   2203  HG  LEU A 151      11.149  11.954  -7.574  1.00  1.07           H  
ATOM   2204 1HD1 LEU A 151       9.875  13.282  -5.949  1.00  1.07           H  
ATOM   2205 2HD1 LEU A 151      11.518  13.917  -6.164  1.00  1.07           H  
ATOM   2206 3HD1 LEU A 151      10.148  14.733  -6.939  1.00  1.07           H  
ATOM   2207 1HD2 LEU A 151       8.698  12.228  -7.910  1.00  1.07           H  
ATOM   2208 2HD2 LEU A 151       8.994  13.668  -8.879  1.00  1.07           H  
ATOM   2209 3HD2 LEU A 151       9.526  12.078  -9.455  1.00  1.07           H  
ATOM   2210  N   PHE A 152      10.855  13.018 -11.626  1.00  1.25           N  
ATOM   2211  CA  PHE A 152       9.873  12.539 -12.564  1.00  1.25           C  
ATOM   2212  C   PHE A 152      10.492  11.676 -13.640  1.00  1.25           C  
ATOM   2213  O   PHE A 152       9.910  10.657 -13.998  1.00  1.25           O  
ATOM   2214  CB  PHE A 152       9.071  13.703 -13.120  1.00  1.25           C  
ATOM   2215  CG  PHE A 152       8.083  14.164 -12.082  1.00  1.25           C  
ATOM   2216  CD1 PHE A 152       8.156  15.425 -11.511  1.00  1.25           C  
ATOM   2217  CD2 PHE A 152       7.090  13.294 -11.642  1.00  1.25           C  
ATOM   2218  CE1 PHE A 152       7.262  15.818 -10.536  1.00  1.25           C  
ATOM   2219  CE2 PHE A 152       6.194  13.682 -10.666  1.00  1.25           C  
ATOM   2220  CZ  PHE A 152       6.282  14.950 -10.112  1.00  1.25           C  
ATOM   2221  H   PHE A 152      11.053  14.017 -11.562  1.00  1.25           H  
ATOM   2222  HA  PHE A 152       9.168  11.921 -12.013  1.00  1.25           H  
ATOM   2223 1HB  PHE A 152       9.742  14.533 -13.367  1.00  1.25           H  
ATOM   2224 2HB  PHE A 152       8.537  13.406 -14.021  1.00  1.25           H  
ATOM   2225  HD1 PHE A 152       8.927  16.108 -11.839  1.00  1.25           H  
ATOM   2226  HD2 PHE A 152       7.027  12.292 -12.074  1.00  1.25           H  
ATOM   2227  HE1 PHE A 152       7.336  16.809 -10.102  1.00  1.25           H  
ATOM   2228  HE2 PHE A 152       5.421  12.992 -10.328  1.00  1.25           H  
ATOM   2229  HZ  PHE A 152       5.576  15.256  -9.341  1.00  1.25           H  
ATOM   2230  N   GLU A 153      11.693  11.996 -14.117  1.00  1.49           N  
ATOM   2231  CA  GLU A 153      12.275  11.110 -15.115  1.00  1.49           C  
ATOM   2232  C   GLU A 153      12.575   9.729 -14.524  1.00  1.49           C  
ATOM   2233  O   GLU A 153      12.353   8.716 -15.192  1.00  1.49           O  
ATOM   2234  CB  GLU A 153      13.524  11.728 -15.747  1.00  1.49           C  
ATOM   2235  CG  GLU A 153      13.225  12.890 -16.704  1.00  1.49           C  
ATOM   2236  CD  GLU A 153      12.451  12.447 -17.934  1.00  1.49           C  
ATOM   2237  OE1 GLU A 153      12.893  11.534 -18.591  1.00  1.49           O  
ATOM   2238  OE2 GLU A 153      11.425  13.026 -18.216  1.00  1.49           O  
ATOM   2239  H   GLU A 153      12.181  12.847 -13.827  1.00  1.49           H  
ATOM   2240  HA  GLU A 153      11.544  10.976 -15.910  1.00  1.49           H  
ATOM   2241 1HB  GLU A 153      14.176  12.109 -14.954  1.00  1.49           H  
ATOM   2242 2HB  GLU A 153      14.077  10.965 -16.291  1.00  1.49           H  
ATOM   2243 1HG  GLU A 153      12.642  13.643 -16.176  1.00  1.49           H  
ATOM   2244 2HG  GLU A 153      14.161  13.347 -17.011  1.00  1.49           H  
ATOM   2245  N   HIS A 154      13.012   9.672 -13.256  1.00  1.82           N  
ATOM   2246  CA  HIS A 154      13.309   8.382 -12.631  1.00  1.82           C  
ATOM   2247  C   HIS A 154      12.026   7.587 -12.403  1.00  1.82           C  
ATOM   2248  O   HIS A 154      11.996   6.367 -12.557  1.00  1.82           O  
ATOM   2249  CB  HIS A 154      14.040   8.560 -11.292  1.00  1.82           C  
ATOM   2250  CG  HIS A 154      15.468   9.020 -11.416  1.00  1.82           C  
ATOM   2251  ND1 HIS A 154      16.433   8.282 -12.072  1.00  1.82           N  
ATOM   2252  CD2 HIS A 154      16.096  10.125 -10.947  1.00  1.82           C  
ATOM   2253  CE1 HIS A 154      17.589   8.921 -12.013  1.00  1.82           C  
ATOM   2254  NE2 HIS A 154      17.414  10.041 -11.338  1.00  1.82           N  
ATOM   2255  H   HIS A 154      13.185  10.539 -12.741  1.00  1.82           H  
ATOM   2256  HA  HIS A 154      13.947   7.797 -13.291  1.00  1.82           H  
ATOM   2257 1HB  HIS A 154      13.503   9.301 -10.692  1.00  1.82           H  
ATOM   2258 2HB  HIS A 154      14.024   7.622 -10.741  1.00  1.82           H  
ATOM   2259  HD1 HIS A 154      16.297   7.400 -12.522  1.00  1.82           H  
ATOM   2260  HD2 HIS A 154      15.751  10.982 -10.365  1.00  1.82           H  
ATOM   2261  HE1 HIS A 154      18.479   8.498 -12.479  1.00  1.82           H  
ATOM   2262  N   HIS A 155      10.959   8.287 -12.034  1.00  2.24           N  
ATOM   2263  CA  HIS A 155       9.653   7.685 -11.820  1.00  2.24           C  
ATOM   2264  C   HIS A 155       9.073   7.116 -13.113  1.00  2.24           C  
ATOM   2265  O   HIS A 155       8.614   5.973 -13.158  1.00  2.24           O  
ATOM   2266  CB  HIS A 155       8.696   8.732 -11.244  1.00  2.24           C  
ATOM   2267  CG  HIS A 155       7.291   8.278 -11.052  1.00  2.24           C  
ATOM   2268  ND1 HIS A 155       6.921   7.371 -10.087  1.00  2.24           N  
ATOM   2269  CD2 HIS A 155       6.155   8.633 -11.693  1.00  2.24           C  
ATOM   2270  CE1 HIS A 155       5.615   7.180 -10.144  1.00  2.24           C  
ATOM   2271  NE2 HIS A 155       5.125   7.935 -11.110  1.00  2.24           N  
ATOM   2272  H   HIS A 155      11.059   9.291 -11.884  1.00  2.24           H  
ATOM   2273  HA  HIS A 155       9.743   6.870 -11.104  1.00  2.24           H  
ATOM   2274 1HB  HIS A 155       9.084   9.085 -10.291  1.00  2.24           H  
ATOM   2275 2HB  HIS A 155       8.673   9.587 -11.910  1.00  2.24           H  
ATOM   2276  HD2 HIS A 155       6.076   9.344 -12.517  1.00  2.24           H  
ATOM   2277  HE1 HIS A 155       5.040   6.516  -9.500  1.00  2.24           H  
ATOM   2278  HE2 HIS A 155       4.153   7.994 -11.380  1.00  2.24           H  
ATOM   2279  N   LEU A 156       9.061   7.945 -14.152  1.00  2.72           N  
ATOM   2280  CA  LEU A 156       8.462   7.617 -15.434  1.00  2.72           C  
ATOM   2281  C   LEU A 156       9.166   6.517 -16.242  1.00  2.72           C  
ATOM   2282  O   LEU A 156       8.486   5.723 -16.898  1.00  2.72           O  
ATOM   2283  CB  LEU A 156       8.392   8.903 -16.256  1.00  2.72           C  
ATOM   2284  CG  LEU A 156       7.413   9.962 -15.702  1.00  2.72           C  
ATOM   2285  CD1 LEU A 156       7.592  11.259 -16.470  1.00  2.72           C  
ATOM   2286  CD2 LEU A 156       5.997   9.442 -15.805  1.00  2.72           C  
ATOM   2287  H   LEU A 156       9.472   8.869 -14.044  1.00  2.72           H  
ATOM   2288  HA  LEU A 156       7.446   7.283 -15.238  1.00  2.72           H  
ATOM   2289 1HB  LEU A 156       9.390   9.350 -16.285  1.00  2.72           H  
ATOM   2290 2HB  LEU A 156       8.093   8.655 -17.272  1.00  2.72           H  
ATOM   2291  HG  LEU A 156       7.637  10.154 -14.656  1.00  2.72           H  
ATOM   2292 1HD1 LEU A 156       6.916  12.015 -16.074  1.00  2.72           H  
ATOM   2293 2HD1 LEU A 156       8.627  11.603 -16.361  1.00  2.72           H  
ATOM   2294 3HD1 LEU A 156       7.374  11.093 -17.524  1.00  2.72           H  
ATOM   2295 1HD2 LEU A 156       5.309  10.186 -15.405  1.00  2.72           H  
ATOM   2296 2HD2 LEU A 156       5.756   9.247 -16.849  1.00  2.72           H  
ATOM   2297 3HD2 LEU A 156       5.909   8.519 -15.232  1.00  2.72           H  
ATOM   2298  N   GLN A 157      10.504   6.454 -16.215  1.00  3.23           N  
ATOM   2299  CA  GLN A 157      11.196   5.433 -17.006  1.00  3.23           C  
ATOM   2300  C   GLN A 157      12.651   5.233 -16.578  1.00  3.23           C  
ATOM   2301  O   GLN A 157      12.979   4.196 -15.998  1.00  3.23           O  
ATOM   2302  OXT GLN A 157      13.518   5.899 -17.144  1.00  3.23           O  
ATOM   2303  CB  GLN A 157      11.138   5.788 -18.503  1.00  3.23           C  
ATOM   2304  CG  GLN A 157      11.746   4.742 -19.425  1.00  3.23           C  
ATOM   2305  CD  GLN A 157      11.573   5.090 -20.903  1.00  3.23           C  
ATOM   2306  OE1 GLN A 157      11.512   6.263 -21.287  1.00  3.23           O  
ATOM   2307  NE2 GLN A 157      11.491   4.061 -21.742  1.00  3.23           N  
ATOM   2308  H   GLN A 157      11.049   7.132 -15.677  1.00  3.23           H  
ATOM   2309  HA  GLN A 157      10.678   4.486 -16.857  1.00  3.23           H  
ATOM   2310 1HB  GLN A 157      10.105   5.932 -18.813  1.00  3.23           H  
ATOM   2311 2HB  GLN A 157      11.662   6.730 -18.670  1.00  3.23           H  
ATOM   2312 1HG  GLN A 157      12.812   4.661 -19.214  1.00  3.23           H  
ATOM   2313 2HG  GLN A 157      11.255   3.786 -19.240  1.00  3.23           H  
ATOM   2314 1HE2 GLN A 157      11.377   4.223 -22.723  1.00  3.23           H  
ATOM   2315 2HE2 GLN A 157      11.544   3.125 -21.393  1.00  3.23           H  
TER    2316
ENDMDL

REMARK ID 698112 MODEL 4 9ez8
PFRMAT TS
TARGET 9ez8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.525   0.590   0.868  1.00  4.76           N  
ATOM      2  CA  ALA A   1       0.605   1.186   1.566  1.00  4.76           C  
ATOM      3  C   ALA A   1       1.686   1.581   0.579  1.00  4.76           C  
ATOM      4  O   ALA A   1       1.848   0.950  -0.466  1.00  4.76           O  
ATOM      5  CB  ALA A   1       1.170   0.218   2.591  1.00  4.76           C  
ATOM      6 1H   ALA A   1      -1.358   0.681   1.431  1.00  4.76           H  
ATOM      7 2H   ALA A   1      -0.658   1.064  -0.013  1.00  4.76           H  
ATOM      8 3H   ALA A   1      -0.338  -0.388   0.699  1.00  4.76           H  
ATOM      9  HA  ALA A   1       0.259   2.088   2.071  1.00  4.76           H  
ATOM     10 1HB  ALA A   1       2.005   0.689   3.111  1.00  4.76           H  
ATOM     11 2HB  ALA A   1       0.395  -0.046   3.309  1.00  4.76           H  
ATOM     12 3HB  ALA A   1       1.519  -0.681   2.086  1.00  4.76           H  
ATOM     13  N   VAL A   2       2.428   2.630   0.913  1.00  4.10           N  
ATOM     14  CA  VAL A   2       3.510   3.101   0.055  1.00  4.10           C  
ATOM     15  C   VAL A   2       4.845   3.075   0.779  1.00  4.10           C  
ATOM     16  O   VAL A   2       4.973   3.594   1.888  1.00  4.10           O  
ATOM     17  CB  VAL A   2       3.231   4.536  -0.435  1.00  4.10           C  
ATOM     18  CG1 VAL A   2       4.397   5.035  -1.291  1.00  4.10           C  
ATOM     19  CG2 VAL A   2       1.938   4.555  -1.236  1.00  4.10           C  
ATOM     20  H   VAL A   2       2.252   3.116   1.781  1.00  4.10           H  
ATOM     21  HA  VAL A   2       3.578   2.447  -0.815  1.00  4.10           H  
ATOM     22  HB  VAL A   2       3.143   5.200   0.423  1.00  4.10           H  
ATOM     23 1HG1 VAL A   2       4.195   6.051  -1.624  1.00  4.10           H  
ATOM     24 2HG1 VAL A   2       5.318   5.030  -0.707  1.00  4.10           H  
ATOM     25 3HG1 VAL A   2       4.519   4.388  -2.157  1.00  4.10           H  
ATOM     26 1HG2 VAL A   2       1.740   5.569  -1.579  1.00  4.10           H  
ATOM     27 2HG2 VAL A   2       2.037   3.892  -2.098  1.00  4.10           H  
ATOM     28 3HG2 VAL A   2       1.112   4.220  -0.616  1.00  4.10           H  
ATOM     29  N   ARG A   3       5.836   2.459   0.148  1.00  3.39           N  
ATOM     30  CA  ARG A   3       7.179   2.399   0.704  1.00  3.39           C  
ATOM     31  C   ARG A   3       7.964   3.626   0.274  1.00  3.39           C  
ATOM     32  O   ARG A   3       7.925   4.010  -0.894  1.00  3.39           O  
ATOM     33  CB  ARG A   3       7.916   1.144   0.254  1.00  3.39           C  
ATOM     34  CG  ARG A   3       9.321   0.976   0.852  1.00  3.39           C  
ATOM     35  CD  ARG A   3       9.956  -0.315   0.450  1.00  3.39           C  
ATOM     36  NE  ARG A   3      11.276  -0.468   1.041  1.00  3.39           N  
ATOM     37  CZ  ARG A   3      12.142  -1.463   0.760  1.00  3.39           C  
ATOM     38  NH1 ARG A   3      11.819  -2.400  -0.105  1.00  3.39           N  
ATOM     39  NH2 ARG A   3      13.323  -1.491   1.356  1.00  3.39           N  
ATOM     40  H   ARG A   3       5.654   2.037  -0.751  1.00  3.39           H  
ATOM     41  HA  ARG A   3       7.111   2.392   1.792  1.00  3.39           H  
ATOM     42 1HB  ARG A   3       7.335   0.264   0.522  1.00  3.39           H  
ATOM     43 2HB  ARG A   3       8.019   1.152  -0.831  1.00  3.39           H  
ATOM     44 1HG  ARG A   3       9.967   1.786   0.502  1.00  3.39           H  
ATOM     45 2HG  ARG A   3       9.262   1.009   1.939  1.00  3.39           H  
ATOM     46 1HD  ARG A   3       9.334  -1.147   0.778  1.00  3.39           H  
ATOM     47 2HD  ARG A   3      10.064  -0.343  -0.634  1.00  3.39           H  
ATOM     48  HE  ARG A   3      11.571   0.232   1.710  1.00  3.39           H  
ATOM     49 1HH1 ARG A   3      10.919  -2.378  -0.561  1.00  3.39           H  
ATOM     50 2HH1 ARG A   3      12.477  -3.139  -0.315  1.00  3.39           H  
ATOM     51 1HH2 ARG A   3      13.573  -0.769   2.017  1.00  3.39           H  
ATOM     52 2HH2 ARG A   3      13.979  -2.229   1.143  1.00  3.39           H  
ATOM     53  N   HIS A   4       8.681   4.229   1.211  1.00  2.74           N  
ATOM     54  CA  HIS A   4       9.498   5.393   0.905  1.00  2.74           C  
ATOM     55  C   HIS A   4      10.941   5.083   1.258  1.00  2.74           C  
ATOM     56  O   HIS A   4      11.208   4.421   2.263  1.00  2.74           O  
ATOM     57  CB  HIS A   4       9.009   6.614   1.689  1.00  2.74           C  
ATOM     58  CG  HIS A   4       7.600   7.035   1.346  1.00  2.74           C  
ATOM     59  ND1 HIS A   4       7.313   7.943   0.345  1.00  2.74           N  
ATOM     60  CD2 HIS A   4       6.407   6.665   1.871  1.00  2.74           C  
ATOM     61  CE1 HIS A   4       6.003   8.114   0.275  1.00  2.74           C  
ATOM     62  NE2 HIS A   4       5.434   7.354   1.191  1.00  2.74           N  
ATOM     63  H   HIS A   4       8.656   3.876   2.157  1.00  2.74           H  
ATOM     64  HA  HIS A   4       9.453   5.621  -0.159  1.00  2.74           H  
ATOM     65 1HB  HIS A   4       9.049   6.399   2.757  1.00  2.74           H  
ATOM     66 2HB  HIS A   4       9.676   7.456   1.500  1.00  2.74           H  
ATOM     67  HD2 HIS A   4       6.246   5.953   2.682  1.00  2.74           H  
ATOM     68  HE1 HIS A   4       5.483   8.772  -0.420  1.00  2.74           H  
ATOM     69  HE2 HIS A   4       4.442   7.279   1.368  1.00  2.74           H  
ATOM     70  N   LEU A   5      11.861   5.530   0.415  1.00  2.21           N  
ATOM     71  CA  LEU A   5      13.274   5.265   0.633  1.00  2.21           C  
ATOM     72  C   LEU A   5      14.059   6.538   0.910  1.00  2.21           C  
ATOM     73  O   LEU A   5      13.840   7.559   0.253  1.00  2.21           O  
ATOM     74  CB  LEU A   5      13.825   4.590  -0.617  1.00  2.21           C  
ATOM     75  CG  LEU A   5      13.133   3.301  -1.044  1.00  2.21           C  
ATOM     76  CD1 LEU A   5      13.687   2.865  -2.359  1.00  2.21           C  
ATOM     77  CD2 LEU A   5      13.362   2.232  -0.012  1.00  2.21           C  
ATOM     78  H   LEU A   5      11.573   6.065  -0.392  1.00  2.21           H  
ATOM     79  HA  LEU A   5      13.382   4.599   1.488  1.00  2.21           H  
ATOM     80 1HB  LEU A   5      13.771   5.287  -1.447  1.00  2.21           H  
ATOM     81 2HB  LEU A   5      14.861   4.342  -0.435  1.00  2.21           H  
ATOM     82  HG  LEU A   5      12.064   3.478  -1.163  1.00  2.21           H  
ATOM     83 1HD1 LEU A   5      13.189   1.954  -2.671  1.00  2.21           H  
ATOM     84 2HD1 LEU A   5      13.521   3.641  -3.105  1.00  2.21           H  
ATOM     85 3HD1 LEU A   5      14.749   2.679  -2.257  1.00  2.21           H  
ATOM     86 1HD2 LEU A   5      12.875   1.322  -0.341  1.00  2.21           H  
ATOM     87 2HD2 LEU A   5      14.435   2.050   0.091  1.00  2.21           H  
ATOM     88 3HD2 LEU A   5      12.950   2.547   0.947  1.00  2.21           H  
ATOM     89  N   THR A   6      14.979   6.459   1.866  1.00  1.84           N  
ATOM     90  CA  THR A   6      15.857   7.570   2.223  1.00  1.84           C  
ATOM     91  C   THR A   6      17.286   7.056   2.376  1.00  1.84           C  
ATOM     92  O   THR A   6      17.495   5.848   2.514  1.00  1.84           O  
ATOM     93  CB  THR A   6      15.415   8.221   3.556  1.00  1.84           C  
ATOM     94  OG1 THR A   6      15.613   7.288   4.625  1.00  1.84           O  
ATOM     95  CG2 THR A   6      13.934   8.618   3.516  1.00  1.84           C  
ATOM     96  H   THR A   6      15.080   5.587   2.365  1.00  1.84           H  
ATOM     97  HA  THR A   6      15.841   8.320   1.432  1.00  1.84           H  
ATOM     98  HB  THR A   6      16.025   9.110   3.738  1.00  1.84           H  
ATOM     99  HG1 THR A   6      16.559   7.108   4.710  1.00  1.84           H  
ATOM    100 1HG2 THR A   6      13.657   9.075   4.465  1.00  1.84           H  
ATOM    101 2HG2 THR A   6      13.774   9.333   2.707  1.00  1.84           H  
ATOM    102 3HG2 THR A   6      13.315   7.740   3.351  1.00  1.84           H  
ATOM    103  N   GLY A   7      18.263   7.955   2.402  1.00  1.59           N  
ATOM    104  CA  GLY A   7      19.641   7.541   2.678  1.00  1.59           C  
ATOM    105  C   GLY A   7      20.231   8.400   3.791  1.00  1.59           C  
ATOM    106  O   GLY A   7      19.502   9.097   4.499  1.00  1.59           O  
ATOM    107  H   GLY A   7      18.063   8.952   2.234  1.00  1.59           H  
ATOM    108 1HA  GLY A   7      19.676   6.489   2.960  1.00  1.59           H  
ATOM    109 2HA  GLY A   7      20.240   7.654   1.774  1.00  1.59           H  
ATOM    110  N   SER A   8      21.554   8.382   3.909  1.00  1.44           N  
ATOM    111  CA  SER A   8      22.260   9.207   4.880  1.00  1.44           C  
ATOM    112  C   SER A   8      23.581   9.652   4.307  1.00  1.44           C  
ATOM    113  O   SER A   8      24.239   8.933   3.565  1.00  1.44           O  
ATOM    114  CB  SER A   8      22.532   8.492   6.187  1.00  1.44           C  
ATOM    115  OG  SER A   8      23.237   9.359   7.083  1.00  1.44           O  
ATOM    116  H   SER A   8      22.085   7.730   3.342  1.00  1.44           H  
ATOM    117  HA  SER A   8      21.660  10.094   5.084  1.00  1.44           H  
ATOM    118 1HB  SER A   8      21.583   8.195   6.635  1.00  1.44           H  
ATOM    119 2HB  SER A   8      23.113   7.585   6.007  1.00  1.44           H  
ATOM    120  HG  SER A   8      23.059   9.011   7.974  1.00  1.44           H  
ATOM    121  N   VAL A   9      23.989  10.835   4.704  1.00  1.35           N  
ATOM    122  CA  VAL A   9      25.241  11.381   4.242  1.00  1.35           C  
ATOM    123  C   VAL A   9      26.306  11.262   5.310  1.00  1.35           C  
ATOM    124  O   VAL A   9      27.422  11.729   5.139  1.00  1.35           O  
ATOM    125  CB  VAL A   9      25.030  12.846   3.845  1.00  1.35           C  
ATOM    126  CG1 VAL A   9      23.983  12.926   2.727  1.00  1.35           C  
ATOM    127  CG2 VAL A   9      24.592  13.624   5.058  1.00  1.35           C  
ATOM    128  H   VAL A   9      23.405  11.373   5.330  1.00  1.35           H  
ATOM    129  HA  VAL A   9      25.561  10.817   3.378  1.00  1.35           H  
ATOM    130  HB  VAL A   9      25.965  13.259   3.457  1.00  1.35           H  
ATOM    131 1HG1 VAL A   9      23.821  13.945   2.433  1.00  1.35           H  
ATOM    132 2HG1 VAL A   9      24.315  12.364   1.870  1.00  1.35           H  
ATOM    133 3HG1 VAL A   9      23.041  12.511   3.082  1.00  1.35           H  
ATOM    134 1HG2 VAL A   9      24.447  14.670   4.791  1.00  1.35           H  
ATOM    135 2HG2 VAL A   9      23.659  13.212   5.436  1.00  1.35           H  
ATOM    136 3HG2 VAL A   9      25.357  13.551   5.830  1.00  1.35           H  
ATOM    137  N   THR A  10      25.969  10.601   6.414  1.00  1.29           N  
ATOM    138  CA  THR A  10      26.921  10.466   7.504  1.00  1.29           C  
ATOM    139  C   THR A  10      27.776   9.193   7.424  1.00  1.29           C  
ATOM    140  O   THR A  10      28.814   9.089   8.090  1.00  1.29           O  
ATOM    141  CB  THR A  10      26.155  10.499   8.826  1.00  1.29           C  
ATOM    142  OG1 THR A  10      25.260   9.366   8.900  1.00  1.29           O  
ATOM    143  CG2 THR A  10      25.332  11.783   8.878  1.00  1.29           C  
ATOM    144  H   THR A  10      25.031  10.212   6.517  1.00  1.29           H  
ATOM    145  HA  THR A  10      27.595  11.323   7.475  1.00  1.29           H  
ATOM    146  HB  THR A  10      26.851  10.467   9.662  1.00  1.29           H  
ATOM    147  HG1 THR A  10      24.660   9.364   8.138  1.00  1.29           H  
ATOM    148 1HG2 THR A  10      24.773  11.821   9.812  1.00  1.29           H  
ATOM    149 2HG2 THR A  10      25.998  12.644   8.816  1.00  1.29           H  
ATOM    150 3HG2 THR A  10      24.637  11.801   8.039  1.00  1.29           H  
ATOM    151  N   ARG A  11      27.343   8.225   6.618  1.00  1.23           N  
ATOM    152  CA  ARG A  11      28.052   6.953   6.500  1.00  1.23           C  
ATOM    153  C   ARG A  11      28.408   6.647   5.054  1.00  1.23           C  
ATOM    154  O   ARG A  11      27.882   5.711   4.453  1.00  1.23           O  
ATOM    155  CB  ARG A  11      27.252   5.802   7.073  1.00  1.23           C  
ATOM    156  CG  ARG A  11      27.011   5.860   8.581  1.00  1.23           C  
ATOM    157  CD  ARG A  11      28.299   5.808   9.343  1.00  1.23           C  
ATOM    158  NE  ARG A  11      29.123   4.681   8.978  1.00  1.23           N  
ATOM    159  CZ  ARG A  11      29.023   3.435   9.488  1.00  1.23           C  
ATOM    160  NH1 ARG A  11      28.110   3.164  10.399  1.00  1.23           N  
ATOM    161  NH2 ARG A  11      29.846   2.484   9.077  1.00  1.23           N  
ATOM    162  H   ARG A  11      26.500   8.377   6.084  1.00  1.23           H  
ATOM    163  HA  ARG A  11      28.968   7.022   7.072  1.00  1.23           H  
ATOM    164 1HB  ARG A  11      26.280   5.759   6.583  1.00  1.23           H  
ATOM    165 2HB  ARG A  11      27.771   4.867   6.859  1.00  1.23           H  
ATOM    166 1HG  ARG A  11      26.501   6.790   8.837  1.00  1.23           H  
ATOM    167 2HG  ARG A  11      26.398   5.013   8.885  1.00  1.23           H  
ATOM    168 1HD  ARG A  11      28.869   6.713   9.148  1.00  1.23           H  
ATOM    169 2HD  ARG A  11      28.086   5.742  10.407  1.00  1.23           H  
ATOM    170  HE  ARG A  11      29.850   4.871   8.272  1.00  1.23           H  
ATOM    171 1HH1 ARG A  11      27.482   3.890  10.716  1.00  1.23           H  
ATOM    172 2HH1 ARG A  11      28.038   2.232  10.781  1.00  1.23           H  
ATOM    173 1HH2 ARG A  11      30.550   2.685   8.378  1.00  1.23           H  
ATOM    174 2HH2 ARG A  11      29.771   1.555   9.459  1.00  1.23           H  
ATOM    175  N   THR A  12      29.290   7.462   4.494  1.00  1.15           N  
ATOM    176  CA  THR A  12      29.608   7.408   3.075  1.00  1.15           C  
ATOM    177  C   THR A  12      30.942   6.717   2.829  1.00  1.15           C  
ATOM    178  O   THR A  12      31.404   6.604   1.694  1.00  1.15           O  
ATOM    179  CB  THR A  12      29.739   8.809   2.528  1.00  1.15           C  
ATOM    180  OG1 THR A  12      30.933   9.397   3.014  1.00  1.15           O  
ATOM    181  CG2 THR A  12      28.623   9.609   3.070  1.00  1.15           C  
ATOM    182  H   THR A  12      29.708   8.191   5.061  1.00  1.15           H  
ATOM    183  HA  THR A  12      28.821   6.864   2.556  1.00  1.15           H  
ATOM    184  HB  THR A  12      29.730   8.804   1.441  1.00  1.15           H  
ATOM    185  HG1 THR A  12      30.836   9.757   3.914  1.00  1.15           H  
ATOM    186 1HG2 THR A  12      28.722  10.621   2.719  1.00  1.15           H  
ATOM    187 2HG2 THR A  12      27.676   9.185   2.756  1.00  1.15           H  
ATOM    188 3HG2 THR A  12      28.674   9.605   4.157  1.00  1.15           H  
ATOM    189  N   GLN A  13      31.574   6.289   3.911  1.00  1.04           N  
ATOM    190  CA  GLN A  13      32.931   5.752   3.919  1.00  1.04           C  
ATOM    191  C   GLN A  13      33.168   4.563   2.976  1.00  1.04           C  
ATOM    192  O   GLN A  13      34.305   4.280   2.612  1.00  1.04           O  
ATOM    193  CB  GLN A  13      33.282   5.328   5.350  1.00  1.04           C  
ATOM    194  CG  GLN A  13      33.270   6.482   6.368  1.00  1.04           C  
ATOM    195  CD  GLN A  13      31.874   6.683   7.004  1.00  1.04           C  
ATOM    196  OE1 GLN A  13      31.117   5.700   7.109  1.00  1.04           O  
ATOM    197  NE2 GLN A  13      31.544   7.923   7.399  1.00  1.04           N  
ATOM    198  H   GLN A  13      31.096   6.392   4.790  1.00  1.04           H  
ATOM    199  HA  GLN A  13      33.607   6.556   3.618  1.00  1.04           H  
ATOM    200 1HB  GLN A  13      32.581   4.565   5.686  1.00  1.04           H  
ATOM    201 2HB  GLN A  13      34.278   4.885   5.359  1.00  1.04           H  
ATOM    202 1HG  GLN A  13      33.989   6.273   7.160  1.00  1.04           H  
ATOM    203 2HG  GLN A  13      33.544   7.400   5.844  1.00  1.04           H  
ATOM    204 1HE2 GLN A  13      30.625   8.146   7.800  1.00  1.04           H  
ATOM    205 2HE2 GLN A  13      32.199   8.673   7.288  1.00  1.04           H  
ATOM    206  N   GLY A  14      32.106   3.833   2.633  1.00  0.92           N  
ATOM    207  CA  GLY A  14      32.200   2.676   1.747  1.00  0.92           C  
ATOM    208  C   GLY A  14      31.762   2.965   0.303  1.00  0.92           C  
ATOM    209  O   GLY A  14      31.624   2.034  -0.493  1.00  0.92           O  
ATOM    210  H   GLY A  14      31.200   4.110   2.979  1.00  0.92           H  
ATOM    211 1HA  GLY A  14      33.227   2.311   1.745  1.00  0.92           H  
ATOM    212 2HA  GLY A  14      31.586   1.872   2.152  1.00  0.92           H  
ATOM    213  N   LEU A  15      31.512   4.231  -0.034  1.00  0.80           N  
ATOM    214  CA  LEU A  15      31.001   4.556  -1.367  1.00  0.80           C  
ATOM    215  C   LEU A  15      32.040   5.115  -2.343  1.00  0.80           C  
ATOM    216  O   LEU A  15      32.859   5.958  -1.980  1.00  0.80           O  
ATOM    217  CB  LEU A  15      29.905   5.603  -1.223  1.00  0.80           C  
ATOM    218  CG  LEU A  15      28.679   5.236  -0.350  1.00  0.80           C  
ATOM    219  CD1 LEU A  15      27.780   6.463  -0.232  1.00  0.80           C  
ATOM    220  CD2 LEU A  15      27.923   4.073  -0.980  1.00  0.80           C  
ATOM    221  H   LEU A  15      31.650   4.984   0.642  1.00  0.80           H  
ATOM    222  HA  LEU A  15      30.576   3.654  -1.794  1.00  0.80           H  
ATOM    223 1HB  LEU A  15      30.351   6.480  -0.770  1.00  0.80           H  
ATOM    224 2HB  LEU A  15      29.547   5.868  -2.221  1.00  0.80           H  
ATOM    225  HG  LEU A  15      29.012   4.956   0.650  1.00  0.80           H  
ATOM    226 1HD1 LEU A  15      26.910   6.233   0.385  1.00  0.80           H  
ATOM    227 2HD1 LEU A  15      28.334   7.277   0.216  1.00  0.80           H  
ATOM    228 3HD1 LEU A  15      27.465   6.750  -1.208  1.00  0.80           H  
ATOM    229 1HD2 LEU A  15      27.057   3.816  -0.367  1.00  0.80           H  
ATOM    230 2HD2 LEU A  15      27.588   4.355  -1.971  1.00  0.80           H  
ATOM    231 3HD2 LEU A  15      28.583   3.205  -1.054  1.00  0.80           H  
ATOM    232  N   ARG A  16      31.935   4.700  -3.614  1.00  0.71           N  
ATOM    233  CA  ARG A  16      32.768   5.235  -4.697  1.00  0.71           C  
ATOM    234  C   ARG A  16      31.980   6.168  -5.600  1.00  0.71           C  
ATOM    235  O   ARG A  16      30.836   5.877  -5.990  1.00  0.71           O  
ATOM    236  CB  ARG A  16      33.381   4.123  -5.540  1.00  0.71           C  
ATOM    237  CG  ARG A  16      34.442   3.292  -4.838  1.00  0.71           C  
ATOM    238  CD  ARG A  16      34.905   2.158  -5.692  1.00  0.71           C  
ATOM    239  NE  ARG A  16      35.439   2.615  -6.971  1.00  0.71           N  
ATOM    240  CZ  ARG A  16      36.692   3.076  -7.193  1.00  0.71           C  
ATOM    241  NH1 ARG A  16      37.564   3.145  -6.207  1.00  0.71           N  
ATOM    242  NH2 ARG A  16      37.049   3.464  -8.407  1.00  0.71           N  
ATOM    243  H   ARG A  16      31.254   3.980  -3.839  1.00  0.71           H  
ATOM    244  HA  ARG A  16      33.583   5.805  -4.256  1.00  0.71           H  
ATOM    245 1HB  ARG A  16      32.596   3.441  -5.868  1.00  0.71           H  
ATOM    246 2HB  ARG A  16      33.832   4.554  -6.436  1.00  0.71           H  
ATOM    247 1HG  ARG A  16      35.301   3.928  -4.601  1.00  0.71           H  
ATOM    248 2HG  ARG A  16      34.029   2.885  -3.914  1.00  0.71           H  
ATOM    249 1HD  ARG A  16      35.687   1.606  -5.173  1.00  0.71           H  
ATOM    250 2HD  ARG A  16      34.063   1.496  -5.898  1.00  0.71           H  
ATOM    251  HE  ARG A  16      34.785   2.578  -7.764  1.00  0.71           H  
ATOM    252 1HH1 ARG A  16      37.303   2.858  -5.274  1.00  0.71           H  
ATOM    253 2HH1 ARG A  16      38.499   3.494  -6.390  1.00  0.71           H  
ATOM    254 1HH2 ARG A  16      36.393   3.416  -9.174  1.00  0.71           H  
ATOM    255 2HH2 ARG A  16      37.983   3.823  -8.574  1.00  0.71           H  
ATOM    256  N   PHE A  17      32.614   7.273  -5.959  1.00  0.64           N  
ATOM    257  CA  PHE A  17      31.952   8.249  -6.798  1.00  0.64           C  
ATOM    258  C   PHE A  17      32.812   8.669  -7.970  1.00  0.64           C  
ATOM    259  O   PHE A  17      34.044   8.696  -7.883  1.00  0.64           O  
ATOM    260  CB  PHE A  17      31.639   9.512  -5.995  1.00  0.64           C  
ATOM    261  CG  PHE A  17      30.777   9.323  -4.786  1.00  0.64           C  
ATOM    262  CD1 PHE A  17      31.338   8.978  -3.571  1.00  0.64           C  
ATOM    263  CD2 PHE A  17      29.426   9.526  -4.850  1.00  0.64           C  
ATOM    264  CE1 PHE A  17      30.558   8.837  -2.453  1.00  0.64           C  
ATOM    265  CE2 PHE A  17      28.629   9.380  -3.731  1.00  0.64           C  
ATOM    266  CZ  PHE A  17      29.203   9.034  -2.528  1.00  0.64           C  
ATOM    267  H   PHE A  17      33.568   7.433  -5.632  1.00  0.64           H  
ATOM    268  HA  PHE A  17      31.034   7.817  -7.180  1.00  0.64           H  
ATOM    269 1HB  PHE A  17      32.529   9.967  -5.703  1.00  0.64           H  
ATOM    270 2HB  PHE A  17      31.130  10.220  -6.656  1.00  0.64           H  
ATOM    271  HD1 PHE A  17      32.415   8.819  -3.508  1.00  0.64           H  
ATOM    272  HD2 PHE A  17      28.996   9.815  -5.805  1.00  0.64           H  
ATOM    273  HE1 PHE A  17      31.020   8.564  -1.506  1.00  0.64           H  
ATOM    274  HE2 PHE A  17      27.556   9.542  -3.801  1.00  0.64           H  
ATOM    275  HZ  PHE A  17      28.592   8.920  -1.640  1.00  0.64           H  
ATOM    276  N   ALA A  18      32.155   9.035  -9.051  1.00  0.59           N  
ATOM    277  CA  ALA A  18      32.877   9.642 -10.150  1.00  0.59           C  
ATOM    278  C   ALA A  18      32.336  11.021 -10.359  1.00  0.59           C  
ATOM    279  O   ALA A  18      31.149  11.260 -10.116  1.00  0.59           O  
ATOM    280  CB  ALA A  18      32.760   8.861 -11.433  1.00  0.59           C  
ATOM    281  H   ALA A  18      31.139   8.911  -9.080  1.00  0.59           H  
ATOM    282  HA  ALA A  18      33.926   9.718  -9.877  1.00  0.59           H  
ATOM    283 1HB  ALA A  18      33.333   9.388 -12.192  1.00  0.59           H  
ATOM    284 2HB  ALA A  18      33.149   7.891 -11.315  1.00  0.59           H  
ATOM    285 3HB  ALA A  18      31.748   8.804 -11.726  1.00  0.59           H  
ATOM    286  N   VAL A  19      33.195  11.920 -10.783  1.00  0.56           N  
ATOM    287  CA  VAL A  19      32.757  13.259 -11.087  1.00  0.56           C  
ATOM    288  C   VAL A  19      33.192  13.567 -12.505  1.00  0.56           C  
ATOM    289  O   VAL A  19      34.366  13.413 -12.833  1.00  0.56           O  
ATOM    290  CB  VAL A  19      33.357  14.279 -10.106  1.00  0.56           C  
ATOM    291  CG1 VAL A  19      32.842  15.624 -10.463  1.00  0.56           C  
ATOM    292  CG2 VAL A  19      33.020  13.915  -8.675  1.00  0.56           C  
ATOM    293  H   VAL A  19      34.167  11.644 -10.924  1.00  0.56           H  
ATOM    294  HA  VAL A  19      31.672  13.308 -11.028  1.00  0.56           H  
ATOM    295  HB  VAL A  19      34.423  14.304 -10.224  1.00  0.56           H  
ATOM    296 1HG1 VAL A  19      33.250  16.342  -9.795  1.00  0.56           H  
ATOM    297 2HG1 VAL A  19      33.121  15.860 -11.480  1.00  0.56           H  
ATOM    298 3HG1 VAL A  19      31.755  15.626 -10.376  1.00  0.56           H  
ATOM    299 1HG2 VAL A  19      33.451  14.656  -7.998  1.00  0.56           H  
ATOM    300 2HG2 VAL A  19      31.946  13.895  -8.564  1.00  0.56           H  
ATOM    301 3HG2 VAL A  19      33.428  12.932  -8.440  1.00  0.56           H  
ATOM    302  N   VAL A  20      32.259  13.967 -13.346  1.00  0.56           N  
ATOM    303  CA  VAL A  20      32.600  14.251 -14.726  1.00  0.56           C  
ATOM    304  C   VAL A  20      32.456  15.741 -14.957  1.00  0.56           C  
ATOM    305  O   VAL A  20      31.399  16.305 -14.678  1.00  0.56           O  
ATOM    306  CB  VAL A  20      31.676  13.483 -15.672  1.00  0.56           C  
ATOM    307  CG1 VAL A  20      32.075  13.780 -17.110  1.00  0.56           C  
ATOM    308  CG2 VAL A  20      31.744  12.039 -15.380  1.00  0.56           C  
ATOM    309  H   VAL A  20      31.303  14.067 -13.017  1.00  0.56           H  
ATOM    310  HA  VAL A  20      33.629  13.956 -14.913  1.00  0.56           H  
ATOM    311  HB  VAL A  20      30.654  13.826 -15.528  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20      31.409  13.249 -17.782  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20      32.013  14.843 -17.298  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20      33.102  13.449 -17.269  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20      31.076  11.508 -16.058  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20      32.766  11.711 -15.526  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20      31.439  11.856 -14.349  1.00  0.56           H  
ATOM    318  N   VAL A  21      33.527  16.380 -15.413  1.00  0.57           N  
ATOM    319  CA  VAL A  21      33.533  17.827 -15.584  1.00  0.57           C  
ATOM    320  C   VAL A  21      33.908  18.386 -16.947  1.00  0.57           C  
ATOM    321  O   VAL A  21      34.870  17.965 -17.580  1.00  0.57           O  
ATOM    322  CB  VAL A  21      34.477  18.430 -14.525  1.00  0.57           C  
ATOM    323  CG1 VAL A  21      33.856  18.536 -13.227  1.00  0.57           C  
ATOM    324  CG2 VAL A  21      35.620  17.468 -14.309  1.00  0.57           C  
ATOM    325  H   VAL A  21      34.355  15.834 -15.647  1.00  0.57           H  
ATOM    326  HA  VAL A  21      32.540  18.165 -15.355  1.00  0.57           H  
ATOM    327  HB  VAL A  21      34.816  19.395 -14.850  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21      34.572  18.933 -12.539  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21      33.032  19.214 -13.324  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21      33.517  17.572 -12.893  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21      36.297  17.865 -13.565  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21      35.238  16.508 -13.966  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21      36.132  17.325 -15.212  1.00  0.57           H  
ATOM    334  N   ALA A  22      33.183  19.426 -17.344  1.00  0.59           N  
ATOM    335  CA  ALA A  22      33.427  20.107 -18.623  1.00  0.59           C  
ATOM    336  C   ALA A  22      34.566  21.119 -18.525  1.00  0.59           C  
ATOM    337  O   ALA A  22      34.495  22.080 -17.769  1.00  0.59           O  
ATOM    338  CB  ALA A  22      32.164  20.800 -19.079  1.00  0.59           C  
ATOM    339  H   ALA A  22      32.397  19.702 -16.747  1.00  0.59           H  
ATOM    340  HA  ALA A  22      33.714  19.365 -19.362  1.00  0.59           H  
ATOM    341 1HB  ALA A  22      32.343  21.287 -20.015  1.00  0.59           H  
ATOM    342 2HB  ALA A  22      31.373  20.077 -19.195  1.00  0.59           H  
ATOM    343 3HB  ALA A  22      31.873  21.546 -18.340  1.00  0.59           H  
ATOM    344  N   ARG A  23      35.606  20.932 -19.329  1.00  0.62           N  
ATOM    345  CA  ARG A  23      36.781  21.801 -19.272  1.00  0.62           C  
ATOM    346  C   ARG A  23      36.623  23.129 -20.001  1.00  0.62           C  
ATOM    347  O   ARG A  23      37.479  23.998 -19.878  1.00  0.62           O  
ATOM    348  CB  ARG A  23      37.986  21.082 -19.855  1.00  0.62           C  
ATOM    349  CG  ARG A  23      37.992  20.973 -21.364  1.00  0.62           C  
ATOM    350  CD  ARG A  23      39.081  20.077 -21.851  1.00  0.62           C  
ATOM    351  NE  ARG A  23      39.125  20.022 -23.305  1.00  0.62           N  
ATOM    352  CZ  ARG A  23      39.952  19.242 -24.024  1.00  0.62           C  
ATOM    353  NH1 ARG A  23      40.809  18.449 -23.417  1.00  0.62           N  
ATOM    354  NH2 ARG A  23      39.901  19.272 -25.344  1.00  0.62           N  
ATOM    355  H   ARG A  23      35.615  20.132 -19.958  1.00  0.62           H  
ATOM    356  HA  ARG A  23      36.986  22.025 -18.229  1.00  0.62           H  
ATOM    357 1HB  ARG A  23      38.899  21.585 -19.547  1.00  0.62           H  
ATOM    358 2HB  ARG A  23      38.021  20.065 -19.465  1.00  0.62           H  
ATOM    359 1HG  ARG A  23      37.038  20.599 -21.701  1.00  0.62           H  
ATOM    360 2HG  ARG A  23      38.154  21.963 -21.791  1.00  0.62           H  
ATOM    361 1HD  ARG A  23      40.043  20.437 -21.491  1.00  0.62           H  
ATOM    362 2HD  ARG A  23      38.902  19.067 -21.478  1.00  0.62           H  
ATOM    363  HE  ARG A  23      38.485  20.619 -23.813  1.00  0.62           H  
ATOM    364 1HH1 ARG A  23      40.849  18.427 -22.408  1.00  0.62           H  
ATOM    365 2HH1 ARG A  23      41.429  17.865 -23.960  1.00  0.62           H  
ATOM    366 1HH2 ARG A  23      39.244  19.882 -25.811  1.00  0.62           H  
ATOM    367 2HH2 ARG A  23      40.520  18.688 -25.887  1.00  0.62           H  
ATOM    368  N   PHE A  24      35.565  23.286 -20.790  1.00  0.64           N  
ATOM    369  CA  PHE A  24      35.401  24.517 -21.559  1.00  0.64           C  
ATOM    370  C   PHE A  24      35.215  25.737 -20.643  1.00  0.64           C  
ATOM    371  O   PHE A  24      36.068  26.621 -20.568  1.00  0.64           O  
ATOM    372  CB  PHE A  24      34.221  24.361 -22.522  1.00  0.64           C  
ATOM    373  CG  PHE A  24      33.940  25.577 -23.343  1.00  0.64           C  
ATOM    374  CD1 PHE A  24      34.731  25.885 -24.438  1.00  0.64           C  
ATOM    375  CD2 PHE A  24      32.889  26.405 -23.034  1.00  0.64           C  
ATOM    376  CE1 PHE A  24      34.473  27.008 -25.199  1.00  0.64           C  
ATOM    377  CE2 PHE A  24      32.625  27.526 -23.785  1.00  0.64           C  
ATOM    378  CZ  PHE A  24      33.419  27.831 -24.871  1.00  0.64           C  
ATOM    379  H   PHE A  24      34.884  22.547 -20.857  1.00  0.64           H  
ATOM    380  HA  PHE A  24      36.305  24.672 -22.150  1.00  0.64           H  
ATOM    381 1HB  PHE A  24      34.418  23.532 -23.203  1.00  0.64           H  
ATOM    382 2HB  PHE A  24      33.321  24.112 -21.964  1.00  0.64           H  
ATOM    383  HD1 PHE A  24      35.565  25.229 -24.692  1.00  0.64           H  
ATOM    384  HD2 PHE A  24      32.266  26.162 -22.182  1.00  0.64           H  
ATOM    385  HE1 PHE A  24      35.103  27.243 -26.057  1.00  0.64           H  
ATOM    386  HE2 PHE A  24      31.791  28.173 -23.520  1.00  0.64           H  
ATOM    387  HZ  PHE A  24      33.212  28.719 -25.465  1.00  0.64           H  
ATOM    388  N   ASN A  25      34.148  25.743 -19.848  1.00  0.65           N  
ATOM    389  CA  ASN A  25      33.915  26.837 -18.905  1.00  0.65           C  
ATOM    390  C   ASN A  25      34.592  26.573 -17.570  1.00  0.65           C  
ATOM    391  O   ASN A  25      33.922  26.460 -16.535  1.00  0.65           O  
ATOM    392  CB  ASN A  25      32.430  27.110 -18.728  1.00  0.65           C  
ATOM    393  CG  ASN A  25      31.780  27.823 -19.912  1.00  0.65           C  
ATOM    394  OD1 ASN A  25      32.358  28.786 -20.434  1.00  0.65           O  
ATOM    395  ND2 ASN A  25      30.623  27.382 -20.346  1.00  0.65           N  
ATOM    396  H   ASN A  25      33.482  24.990 -19.906  1.00  0.65           H  
ATOM    397  HA  ASN A  25      34.367  27.742 -19.315  1.00  0.65           H  
ATOM    398 1HB  ASN A  25      31.906  26.165 -18.562  1.00  0.65           H  
ATOM    399 2HB  ASN A  25      32.282  27.723 -17.837  1.00  0.65           H  
ATOM    400 1HD2 ASN A  25      30.185  27.831 -21.121  1.00  0.65           H  
ATOM    401 2HD2 ASN A  25      30.170  26.574 -19.927  1.00  0.65           H  
ATOM    402  N   GLU A  26      35.923  26.516 -17.605  1.00  0.65           N  
ATOM    403  CA  GLU A  26      36.753  26.203 -16.437  1.00  0.65           C  
ATOM    404  C   GLU A  26      36.518  27.170 -15.278  1.00  0.65           C  
ATOM    405  O   GLU A  26      36.455  26.768 -14.115  1.00  0.65           O  
ATOM    406  CB  GLU A  26      38.236  26.214 -16.813  1.00  0.65           C  
ATOM    407  CG  GLU A  26      39.174  25.795 -15.668  1.00  0.65           C  
ATOM    408  CD  GLU A  26      40.646  25.771 -16.060  1.00  0.65           C  
ATOM    409  OE1 GLU A  26      40.962  26.118 -17.173  1.00  0.65           O  
ATOM    410  OE2 GLU A  26      41.449  25.399 -15.234  1.00  0.65           O  
ATOM    411  H   GLU A  26      36.350  26.647 -18.526  1.00  0.65           H  
ATOM    412  HA  GLU A  26      36.499  25.197 -16.104  1.00  0.65           H  
ATOM    413 1HB  GLU A  26      38.400  25.535 -17.654  1.00  0.65           H  
ATOM    414 2HB  GLU A  26      38.522  27.214 -17.137  1.00  0.65           H  
ATOM    415 1HG  GLU A  26      39.043  26.490 -14.837  1.00  0.65           H  
ATOM    416 2HG  GLU A  26      38.879  24.803 -15.322  1.00  0.65           H  
ATOM    417  N   ILE A  27      36.312  28.445 -15.607  1.00  0.64           N  
ATOM    418  CA  ILE A  27      36.067  29.503 -14.624  1.00  0.64           C  
ATOM    419  C   ILE A  27      34.829  29.244 -13.753  1.00  0.64           C  
ATOM    420  O   ILE A  27      34.707  29.801 -12.660  1.00  0.64           O  
ATOM    421  CB  ILE A  27      35.946  30.876 -15.325  1.00  0.64           C  
ATOM    422  CG1 ILE A  27      36.035  32.008 -14.301  1.00  0.64           C  
ATOM    423  CG2 ILE A  27      34.676  30.995 -16.093  1.00  0.64           C  
ATOM    424  CD1 ILE A  27      36.144  33.382 -14.925  1.00  0.64           C  
ATOM    425  H   ILE A  27      36.357  28.691 -16.585  1.00  0.64           H  
ATOM    426  HA  ILE A  27      36.931  29.548 -13.963  1.00  0.64           H  
ATOM    427  HB  ILE A  27      36.783  30.984 -16.013  1.00  0.64           H  
ATOM    428 1HG1 ILE A  27      35.140  31.984 -13.675  1.00  0.64           H  
ATOM    429 2HG1 ILE A  27      36.907  31.844 -13.667  1.00  0.64           H  
ATOM    430 1HG2 ILE A  27      34.647  31.963 -16.585  1.00  0.64           H  
ATOM    431 2HG2 ILE A  27      34.609  30.203 -16.839  1.00  0.64           H  
ATOM    432 3HG2 ILE A  27      33.861  30.926 -15.405  1.00  0.64           H  
ATOM    433 1HD1 ILE A  27      36.199  34.135 -14.138  1.00  0.64           H  
ATOM    434 2HD1 ILE A  27      37.042  33.433 -15.540  1.00  0.64           H  
ATOM    435 3HD1 ILE A  27      35.266  33.569 -15.545  1.00  0.64           H  
ATOM    436  N   ILE A  28      33.891  28.444 -14.261  1.00  0.63           N  
ATOM    437  CA  ILE A  28      32.682  28.106 -13.535  1.00  0.63           C  
ATOM    438  C   ILE A  28      32.793  26.696 -12.982  1.00  0.63           C  
ATOM    439  O   ILE A  28      32.475  26.426 -11.817  1.00  0.63           O  
ATOM    440  CB  ILE A  28      31.458  28.156 -14.447  1.00  0.63           C  
ATOM    441  CG1 ILE A  28      31.332  29.453 -15.058  1.00  0.63           C  
ATOM    442  CG2 ILE A  28      30.224  27.874 -13.654  1.00  0.63           C  
ATOM    443  CD1 ILE A  28      31.249  30.505 -14.042  1.00  0.63           C  
ATOM    444  H   ILE A  28      34.043  28.002 -15.161  1.00  0.63           H  
ATOM    445  HA  ILE A  28      32.552  28.799 -12.706  1.00  0.63           H  
ATOM    446  HB  ILE A  28      31.562  27.416 -15.241  1.00  0.63           H  
ATOM    447 1HG1 ILE A  28      32.150  29.622 -15.729  1.00  0.63           H  
ATOM    448 2HG1 ILE A  28      30.428  29.464 -15.640  1.00  0.63           H  
ATOM    449 1HG2 ILE A  28      29.367  27.914 -14.305  1.00  0.63           H  
ATOM    450 2HG2 ILE A  28      30.298  26.891 -13.204  1.00  0.63           H  
ATOM    451 3HG2 ILE A  28      30.119  28.627 -12.881  1.00  0.63           H  
ATOM    452 1HD1 ILE A  28      31.114  31.442 -14.509  1.00  0.63           H  
ATOM    453 2HD1 ILE A  28      30.418  30.297 -13.404  1.00  0.63           H  
ATOM    454 3HD1 ILE A  28      32.155  30.522 -13.446  1.00  0.63           H  
ATOM    455  N   THR A  29      33.225  25.797 -13.858  1.00  0.61           N  
ATOM    456  CA  THR A  29      33.290  24.385 -13.586  1.00  0.61           C  
ATOM    457  C   THR A  29      34.258  24.059 -12.469  1.00  0.61           C  
ATOM    458  O   THR A  29      33.958  23.205 -11.637  1.00  0.61           O  
ATOM    459  CB  THR A  29      33.674  23.629 -14.848  1.00  0.61           C  
ATOM    460  OG1 THR A  29      32.707  23.911 -15.860  1.00  0.61           O  
ATOM    461  CG2 THR A  29      33.676  22.131 -14.550  1.00  0.61           C  
ATOM    462  H   THR A  29      33.504  26.104 -14.785  1.00  0.61           H  
ATOM    463  HA  THR A  29      32.305  24.050 -13.283  1.00  0.61           H  
ATOM    464  HB  THR A  29      34.658  23.942 -15.191  1.00  0.61           H  
ATOM    465  HG1 THR A  29      32.821  24.842 -16.139  1.00  0.61           H  
ATOM    466 1HG2 THR A  29      33.929  21.580 -15.439  1.00  0.61           H  
ATOM    467 2HG2 THR A  29      34.404  21.915 -13.769  1.00  0.61           H  
ATOM    468 3HG2 THR A  29      32.701  21.834 -14.221  1.00  0.61           H  
ATOM    469  N   ARG A  30      35.437  24.686 -12.456  1.00  0.59           N  
ATOM    470  CA  ARG A  30      36.380  24.398 -11.399  1.00  0.59           C  
ATOM    471  C   ARG A  30      35.768  24.615 -10.003  1.00  0.59           C  
ATOM    472  O   ARG A  30      35.726  23.652  -9.247  1.00  0.59           O  
ATOM    473  CB  ARG A  30      37.706  25.116 -11.609  1.00  0.59           C  
ATOM    474  CG  ARG A  30      38.688  24.941 -10.467  1.00  0.59           C  
ATOM    475  CD  ARG A  30      39.991  25.585 -10.738  1.00  0.59           C  
ATOM    476  NE  ARG A  30      40.856  25.526  -9.569  1.00  0.59           N  
ATOM    477  CZ  ARG A  30      42.160  25.863  -9.549  1.00  0.59           C  
ATOM    478  NH1 ARG A  30      42.759  26.271 -10.649  1.00  0.59           N  
ATOM    479  NH2 ARG A  30      42.834  25.781  -8.418  1.00  0.59           N  
ATOM    480  H   ARG A  30      35.679  25.380 -13.161  1.00  0.59           H  
ATOM    481  HA  ARG A  30      36.627  23.339 -11.469  1.00  0.59           H  
ATOM    482 1HB  ARG A  30      38.186  24.652 -12.470  1.00  0.59           H  
ATOM    483 2HB  ARG A  30      37.601  26.148 -11.880  1.00  0.59           H  
ATOM    484 1HG  ARG A  30      38.274  25.389  -9.560  1.00  0.59           H  
ATOM    485 2HG  ARG A  30      38.858  23.877 -10.291  1.00  0.59           H  
ATOM    486 1HD  ARG A  30      40.490  25.076 -11.563  1.00  0.59           H  
ATOM    487 2HD  ARG A  30      39.833  26.631 -10.997  1.00  0.59           H  
ATOM    488  HE  ARG A  30      40.429  25.230  -8.675  1.00  0.59           H  
ATOM    489 1HH1 ARG A  30      42.238  26.333 -11.514  1.00  0.59           H  
ATOM    490 2HH1 ARG A  30      43.736  26.521 -10.630  1.00  0.59           H  
ATOM    491 1HH2 ARG A  30      42.362  25.466  -7.572  1.00  0.59           H  
ATOM    492 2HH2 ARG A  30      43.809  26.031  -8.390  1.00  0.59           H  
ATOM    493  N   PRO A  31      35.281  25.813  -9.593  1.00  0.58           N  
ATOM    494  CA  PRO A  31      34.591  25.990  -8.325  1.00  0.58           C  
ATOM    495  C   PRO A  31      33.475  24.967  -8.109  1.00  0.58           C  
ATOM    496  O   PRO A  31      33.311  24.460  -6.995  1.00  0.58           O  
ATOM    497  CB  PRO A  31      34.022  27.398  -8.464  1.00  0.58           C  
ATOM    498  CG  PRO A  31      35.015  28.111  -9.341  1.00  0.58           C  
ATOM    499  CD  PRO A  31      35.462  27.076 -10.350  1.00  0.58           C  
ATOM    500  HA  PRO A  31      35.328  25.944  -7.509  1.00  0.58           H  
ATOM    501 1HB  PRO A  31      33.023  27.348  -8.913  1.00  0.58           H  
ATOM    502 2HB  PRO A  31      33.903  27.858  -7.473  1.00  0.58           H  
ATOM    503 1HG  PRO A  31      34.536  28.974  -9.832  1.00  0.58           H  
ATOM    504 2HG  PRO A  31      35.845  28.503  -8.739  1.00  0.58           H  
ATOM    505 1HD  PRO A  31      34.870  27.113 -11.253  1.00  0.58           H  
ATOM    506 2HD  PRO A  31      36.494  27.298 -10.525  1.00  0.58           H  
ATOM    507  N   LEU A  32      32.738  24.586  -9.165  1.00  0.57           N  
ATOM    508  CA  LEU A  32      31.692  23.590  -8.950  1.00  0.57           C  
ATOM    509  C   LEU A  32      32.324  22.247  -8.550  1.00  0.57           C  
ATOM    510  O   LEU A  32      31.847  21.556  -7.642  1.00  0.57           O  
ATOM    511  CB  LEU A  32      30.837  23.425 -10.205  1.00  0.57           C  
ATOM    512  CG  LEU A  32      29.931  24.592 -10.621  1.00  0.57           C  
ATOM    513  CD1 LEU A  32      29.362  24.316 -12.004  1.00  0.57           C  
ATOM    514  CD2 LEU A  32      28.795  24.743  -9.624  1.00  0.57           C  
ATOM    515  H   LEU A  32      32.849  25.012 -10.088  1.00  0.57           H  
ATOM    516  HA  LEU A  32      31.056  23.929  -8.142  1.00  0.57           H  
ATOM    517 1HB  LEU A  32      31.489  23.204 -11.040  1.00  0.57           H  
ATOM    518 2HB  LEU A  32      30.187  22.582 -10.032  1.00  0.57           H  
ATOM    519  HG  LEU A  32      30.510  25.496 -10.664  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32      28.738  25.138 -12.306  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32      30.159  24.205 -12.719  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32      28.770  23.404 -11.987  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32      28.154  25.560  -9.930  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32      28.214  23.823  -9.599  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32      29.205  24.946  -8.641  1.00  0.57           H  
ATOM    526  N   LEU A  33      33.439  21.908  -9.188  1.00  0.57           N  
ATOM    527  CA  LEU A  33      34.160  20.690  -8.871  1.00  0.57           C  
ATOM    528  C   LEU A  33      34.689  20.747  -7.450  1.00  0.57           C  
ATOM    529  O   LEU A  33      34.532  19.792  -6.691  1.00  0.57           O  
ATOM    530  CB  LEU A  33      35.308  20.462  -9.851  1.00  0.57           C  
ATOM    531  CG  LEU A  33      36.173  19.239  -9.551  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      35.336  17.990  -9.572  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      37.271  19.155 -10.562  1.00  0.57           C  
ATOM    534  H   LEU A  33      33.790  22.510  -9.933  1.00  0.57           H  
ATOM    535  HA  LEU A  33      33.472  19.852  -8.949  1.00  0.57           H  
ATOM    536 1HB  LEU A  33      34.900  20.381 -10.846  1.00  0.57           H  
ATOM    537 2HB  LEU A  33      35.960  21.321  -9.829  1.00  0.57           H  
ATOM    538  HG  LEU A  33      36.602  19.349  -8.561  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      35.956  17.126  -9.348  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33      34.549  18.075  -8.824  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33      34.898  17.866 -10.547  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      37.900  18.303 -10.336  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33      36.842  19.044 -11.551  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33      37.864  20.066 -10.518  1.00  0.57           H  
ATOM    545  N   GLU A  34      35.301  21.875  -7.083  1.00  0.57           N  
ATOM    546  CA  GLU A  34      35.878  22.029  -5.753  1.00  0.57           C  
ATOM    547  C   GLU A  34      34.787  21.880  -4.690  1.00  0.57           C  
ATOM    548  O   GLU A  34      35.006  21.263  -3.644  1.00  0.57           O  
ATOM    549  CB  GLU A  34      36.579  23.393  -5.639  1.00  0.57           C  
ATOM    550  CG  GLU A  34      37.875  23.510  -6.477  1.00  0.57           C  
ATOM    551  CD  GLU A  34      38.493  24.889  -6.441  1.00  0.57           C  
ATOM    552  OE1 GLU A  34      37.872  25.786  -5.926  1.00  0.57           O  
ATOM    553  OE2 GLU A  34      39.598  25.044  -6.928  1.00  0.57           O  
ATOM    554  H   GLU A  34      35.380  22.628  -7.764  1.00  0.57           H  
ATOM    555  HA  GLU A  34      36.616  21.243  -5.603  1.00  0.57           H  
ATOM    556 1HB  GLU A  34      35.896  24.173  -5.967  1.00  0.57           H  
ATOM    557 2HB  GLU A  34      36.827  23.591  -4.598  1.00  0.57           H  
ATOM    558 1HG  GLU A  34      38.600  22.789  -6.104  1.00  0.57           H  
ATOM    559 2HG  GLU A  34      37.645  23.248  -7.510  1.00  0.57           H  
ATOM    560  N   GLY A  35      33.596  22.399  -4.981  1.00  0.57           N  
ATOM    561  CA  GLY A  35      32.442  22.277  -4.103  1.00  0.57           C  
ATOM    562  C   GLY A  35      32.131  20.803  -3.884  1.00  0.57           C  
ATOM    563  O   GLY A  35      32.004  20.332  -2.740  1.00  0.57           O  
ATOM    564  H   GLY A  35      33.491  22.926  -5.847  1.00  0.57           H  
ATOM    565 1HA  GLY A  35      32.640  22.771  -3.153  1.00  0.57           H  
ATOM    566 2HA  GLY A  35      31.585  22.766  -4.565  1.00  0.57           H  
ATOM    567  N   ALA A  36      31.997  20.068  -4.994  1.00  0.57           N  
ATOM    568  CA  ALA A  36      31.678  18.650  -4.934  1.00  0.57           C  
ATOM    569  C   ALA A  36      32.726  17.848  -4.176  1.00  0.57           C  
ATOM    570  O   ALA A  36      32.390  16.963  -3.379  1.00  0.57           O  
ATOM    571  CB  ALA A  36      31.568  18.092  -6.347  1.00  0.57           C  
ATOM    572  H   ALA A  36      32.108  20.518  -5.906  1.00  0.57           H  
ATOM    573  HA  ALA A  36      30.731  18.554  -4.417  1.00  0.57           H  
ATOM    574 1HB  ALA A  36      31.295  17.039  -6.310  1.00  0.57           H  
ATOM    575 2HB  ALA A  36      30.800  18.655  -6.867  1.00  0.57           H  
ATOM    576 3HB  ALA A  36      32.519  18.201  -6.863  1.00  0.57           H  
ATOM    577  N   LEU A  37      33.998  18.179  -4.382  1.00  0.59           N  
ATOM    578  CA  LEU A  37      35.054  17.408  -3.755  1.00  0.59           C  
ATOM    579  C   LEU A  37      35.167  17.746  -2.276  1.00  0.59           C  
ATOM    580  O   LEU A  37      35.396  16.856  -1.450  1.00  0.59           O  
ATOM    581  CB  LEU A  37      36.374  17.657  -4.482  1.00  0.59           C  
ATOM    582  CG  LEU A  37      36.396  17.177  -5.961  1.00  0.59           C  
ATOM    583  CD1 LEU A  37      37.729  17.547  -6.589  1.00  0.59           C  
ATOM    584  CD2 LEU A  37      36.118  15.714  -6.029  1.00  0.59           C  
ATOM    585  H   LEU A  37      34.228  18.927  -5.039  1.00  0.59           H  
ATOM    586  HA  LEU A  37      34.809  16.354  -3.848  1.00  0.59           H  
ATOM    587 1HB  LEU A  37      36.564  18.733  -4.482  1.00  0.59           H  
ATOM    588 2HB  LEU A  37      37.177  17.160  -3.944  1.00  0.59           H  
ATOM    589  HG  LEU A  37      35.626  17.687  -6.510  1.00  0.59           H  
ATOM    590 1HD1 LEU A  37      37.743  17.239  -7.629  1.00  0.59           H  
ATOM    591 2HD1 LEU A  37      37.864  18.628  -6.530  1.00  0.59           H  
ATOM    592 3HD1 LEU A  37      38.533  17.049  -6.055  1.00  0.59           H  
ATOM    593 1HD2 LEU A  37      36.116  15.398  -7.071  1.00  0.59           H  
ATOM    594 2HD2 LEU A  37      36.886  15.170  -5.481  1.00  0.59           H  
ATOM    595 3HD2 LEU A  37      35.147  15.518  -5.591  1.00  0.59           H  
ATOM    596  N   GLY A  38      34.962  19.019  -1.925  1.00  0.61           N  
ATOM    597  CA  GLY A  38      35.005  19.437  -0.533  1.00  0.61           C  
ATOM    598  C   GLY A  38      33.910  18.723   0.248  1.00  0.61           C  
ATOM    599  O   GLY A  38      34.131  18.262   1.368  1.00  0.61           O  
ATOM    600  H   GLY A  38      34.793  19.728  -2.638  1.00  0.61           H  
ATOM    601 1HA  GLY A  38      35.982  19.211  -0.108  1.00  0.61           H  
ATOM    602 2HA  GLY A  38      34.860  20.516  -0.479  1.00  0.61           H  
ATOM    603  N   THR A  39      32.737  18.595  -0.373  1.00  0.64           N  
ATOM    604  CA  THR A  39      31.597  17.929   0.234  1.00  0.64           C  
ATOM    605  C   THR A  39      31.914  16.455   0.457  1.00  0.64           C  
ATOM    606  O   THR A  39      31.669  15.904   1.533  1.00  0.64           O  
ATOM    607  CB  THR A  39      30.381  18.109  -0.659  1.00  0.64           C  
ATOM    608  OG1 THR A  39      30.133  19.509  -0.794  1.00  0.64           O  
ATOM    609  CG2 THR A  39      29.152  17.433  -0.087  1.00  0.64           C  
ATOM    610  H   THR A  39      32.615  19.018  -1.295  1.00  0.64           H  
ATOM    611  HA  THR A  39      31.394  18.390   1.198  1.00  0.64           H  
ATOM    612  HB  THR A  39      30.601  17.697  -1.637  1.00  0.64           H  
ATOM    613  HG1 THR A  39      30.851  19.907  -1.351  1.00  0.64           H  
ATOM    614 1HG2 THR A  39      28.305  17.597  -0.747  1.00  0.64           H  
ATOM    615 2HG2 THR A  39      29.334  16.365   0.012  1.00  0.64           H  
ATOM    616 3HG2 THR A  39      28.945  17.864   0.874  1.00  0.64           H  
ATOM    617  N   PHE A  40      32.519  15.817  -0.539  1.00  0.67           N  
ATOM    618  CA  PHE A  40      32.880  14.423  -0.377  1.00  0.67           C  
ATOM    619  C   PHE A  40      33.846  14.269   0.804  1.00  0.67           C  
ATOM    620  O   PHE A  40      33.684  13.370   1.638  1.00  0.67           O  
ATOM    621  CB  PHE A  40      33.514  13.923  -1.674  1.00  0.67           C  
ATOM    622  CG  PHE A  40      32.535  13.554  -2.740  1.00  0.67           C  
ATOM    623  CD1 PHE A  40      32.823  13.775  -4.068  1.00  0.67           C  
ATOM    624  CD2 PHE A  40      31.344  12.947  -2.422  1.00  0.67           C  
ATOM    625  CE1 PHE A  40      31.949  13.397  -5.042  1.00  0.67           C  
ATOM    626  CE2 PHE A  40      30.473  12.572  -3.397  1.00  0.67           C  
ATOM    627  CZ  PHE A  40      30.779  12.790  -4.702  1.00  0.67           C  
ATOM    628  H   PHE A  40      32.692  16.292  -1.426  1.00  0.67           H  
ATOM    629  HA  PHE A  40      31.982  13.845  -0.170  1.00  0.67           H  
ATOM    630 1HB  PHE A  40      34.157  14.700  -2.072  1.00  0.67           H  
ATOM    631 2HB  PHE A  40      34.145  13.068  -1.477  1.00  0.67           H  
ATOM    632  HD1 PHE A  40      33.761  14.244  -4.331  1.00  0.67           H  
ATOM    633  HD2 PHE A  40      31.108  12.758  -1.384  1.00  0.67           H  
ATOM    634  HE1 PHE A  40      32.188  13.567  -6.078  1.00  0.67           H  
ATOM    635  HE2 PHE A  40      29.542  12.086  -3.142  1.00  0.67           H  
ATOM    636  HZ  PHE A  40      30.088  12.471  -5.473  1.00  0.67           H  
ATOM    637  N   LYS A  41      34.797  15.196   0.947  1.00  0.71           N  
ATOM    638  CA  LYS A  41      35.720  15.118   2.074  1.00  0.71           C  
ATOM    639  C   LYS A  41      34.999  15.337   3.414  1.00  0.71           C  
ATOM    640  O   LYS A  41      35.251  14.626   4.393  1.00  0.71           O  
ATOM    641  CB  LYS A  41      36.836  16.161   1.936  1.00  0.71           C  
ATOM    642  CG  LYS A  41      37.877  15.901   0.843  1.00  0.71           C  
ATOM    643  CD  LYS A  41      38.936  17.014   0.849  1.00  0.71           C  
ATOM    644  CE  LYS A  41      40.042  16.785  -0.186  1.00  0.71           C  
ATOM    645  NZ  LYS A  41      40.781  15.541   0.097  1.00  0.71           N  
ATOM    646  H   LYS A  41      34.908  15.928   0.243  1.00  0.71           H  
ATOM    647  HA  LYS A  41      36.166  14.122   2.085  1.00  0.71           H  
ATOM    648 1HB  LYS A  41      36.388  17.130   1.726  1.00  0.71           H  
ATOM    649 2HB  LYS A  41      37.361  16.252   2.884  1.00  0.71           H  
ATOM    650 1HG  LYS A  41      38.362  14.934   1.003  1.00  0.71           H  
ATOM    651 2HG  LYS A  41      37.383  15.881  -0.128  1.00  0.71           H  
ATOM    652 1HD  LYS A  41      38.451  17.967   0.640  1.00  0.71           H  
ATOM    653 2HD  LYS A  41      39.391  17.067   1.836  1.00  0.71           H  
ATOM    654 1HE  LYS A  41      39.614  16.726  -1.187  1.00  0.71           H  
ATOM    655 2HE  LYS A  41      40.737  17.622  -0.146  1.00  0.71           H  
ATOM    656 1HZ  LYS A  41      41.535  15.333  -0.570  1.00  0.71           H  
ATOM    657 2HZ  LYS A  41      41.180  15.568   1.010  1.00  0.71           H  
ATOM    658 3HZ  LYS A  41      40.149  14.745   0.022  1.00  0.71           H  
ATOM    659  N   ASN A  42      34.052  16.279   3.442  1.00  0.75           N  
ATOM    660  CA  ASN A  42      33.318  16.631   4.659  1.00  0.75           C  
ATOM    661  C   ASN A  42      32.487  15.475   5.203  1.00  0.75           C  
ATOM    662  O   ASN A  42      32.283  15.365   6.414  1.00  0.75           O  
ATOM    663  CB  ASN A  42      32.430  17.834   4.408  1.00  0.75           C  
ATOM    664  CG  ASN A  42      33.213  19.120   4.283  1.00  0.75           C  
ATOM    665  OD1 ASN A  42      34.354  19.230   4.753  1.00  0.75           O  
ATOM    666  ND2 ASN A  42      32.616  20.102   3.655  1.00  0.75           N  
ATOM    667  H   ASN A  42      33.879  16.823   2.597  1.00  0.75           H  
ATOM    668  HA  ASN A  42      34.045  16.894   5.426  1.00  0.75           H  
ATOM    669 1HB  ASN A  42      31.864  17.676   3.493  1.00  0.75           H  
ATOM    670 2HB  ASN A  42      31.712  17.930   5.221  1.00  0.75           H  
ATOM    671 1HD2 ASN A  42      33.084  20.977   3.538  1.00  0.75           H  
ATOM    672 2HD2 ASN A  42      31.694  19.975   3.293  1.00  0.75           H  
ATOM    673  N   TYR A  43      32.049  14.590   4.315  1.00  0.78           N  
ATOM    674  CA  TYR A  43      31.251  13.436   4.708  1.00  0.78           C  
ATOM    675  C   TYR A  43      32.059  12.130   4.785  1.00  0.78           C  
ATOM    676  O   TYR A  43      31.493  11.031   4.844  1.00  0.78           O  
ATOM    677  CB  TYR A  43      30.036  13.329   3.809  1.00  0.78           C  
ATOM    678  CG  TYR A  43      29.072  14.476   4.062  1.00  0.78           C  
ATOM    679  CD1 TYR A  43      28.925  15.489   3.158  1.00  0.78           C  
ATOM    680  CD2 TYR A  43      28.373  14.525   5.259  1.00  0.78           C  
ATOM    681  CE1 TYR A  43      28.081  16.535   3.434  1.00  0.78           C  
ATOM    682  CE2 TYR A  43      27.525  15.568   5.529  1.00  0.78           C  
ATOM    683  CZ  TYR A  43      27.378  16.571   4.618  1.00  0.78           C  
ATOM    684  OH  TYR A  43      26.537  17.633   4.878  1.00  0.78           O  
ATOM    685  H   TYR A  43      32.229  14.766   3.323  1.00  0.78           H  
ATOM    686  HA  TYR A  43      30.874  13.622   5.712  1.00  0.78           H  
ATOM    687 1HB  TYR A  43      30.351  13.358   2.763  1.00  0.78           H  
ATOM    688 2HB  TYR A  43      29.527  12.396   3.986  1.00  0.78           H  
ATOM    689  HD1 TYR A  43      29.472  15.465   2.231  1.00  0.78           H  
ATOM    690  HD2 TYR A  43      28.499  13.731   5.994  1.00  0.78           H  
ATOM    691  HE1 TYR A  43      27.963  17.339   2.727  1.00  0.78           H  
ATOM    692  HE2 TYR A  43      26.978  15.596   6.471  1.00  0.78           H  
ATOM    693  HH  TYR A  43      26.564  18.250   4.143  1.00  0.78           H  
ATOM    694  N   SER A  44      33.389  12.277   4.856  1.00  0.79           N  
ATOM    695  CA  SER A  44      34.382  11.205   4.986  1.00  0.79           C  
ATOM    696  C   SER A  44      34.499  10.204   3.838  1.00  0.79           C  
ATOM    697  O   SER A  44      34.781   9.022   4.070  1.00  0.79           O  
ATOM    698  CB  SER A  44      34.149  10.418   6.262  1.00  0.79           C  
ATOM    699  OG  SER A  44      34.245  11.232   7.396  1.00  0.79           O  
ATOM    700  H   SER A  44      33.776  13.219   4.792  1.00  0.79           H  
ATOM    701  HA  SER A  44      35.353  11.696   5.075  1.00  0.79           H  
ATOM    702 1HB  SER A  44      33.184   9.941   6.233  1.00  0.79           H  
ATOM    703 2HB  SER A  44      34.895   9.628   6.325  1.00  0.79           H  
ATOM    704  HG  SER A  44      35.031  11.771   7.270  1.00  0.79           H  
ATOM    705  N   VAL A  45      34.367  10.684   2.610  1.00  0.79           N  
ATOM    706  CA  VAL A  45      34.601   9.870   1.426  1.00  0.79           C  
ATOM    707  C   VAL A  45      36.098  10.034   1.199  1.00  0.79           C  
ATOM    708  O   VAL A  45      36.602  11.144   1.368  1.00  0.79           O  
ATOM    709  CB  VAL A  45      33.795  10.378   0.221  1.00  0.79           C  
ATOM    710  CG1 VAL A  45      34.104   9.556  -0.977  1.00  0.79           C  
ATOM    711  CG2 VAL A  45      32.321  10.347   0.515  1.00  0.79           C  
ATOM    712  H   VAL A  45      34.111  11.663   2.472  1.00  0.79           H  
ATOM    713  HA  VAL A  45      34.361   8.824   1.625  1.00  0.79           H  
ATOM    714  HB  VAL A  45      34.087  11.386   0.007  1.00  0.79           H  
ATOM    715 1HG1 VAL A  45      33.536   9.924  -1.787  1.00  0.79           H  
ATOM    716 2HG1 VAL A  45      35.165   9.623  -1.203  1.00  0.79           H  
ATOM    717 3HG1 VAL A  45      33.829   8.511  -0.792  1.00  0.79           H  
ATOM    718 1HG2 VAL A  45      31.768  10.718  -0.341  1.00  0.79           H  
ATOM    719 2HG2 VAL A  45      32.029   9.319   0.721  1.00  0.79           H  
ATOM    720 3HG2 VAL A  45      32.115  10.979   1.384  1.00  0.79           H  
ATOM    721  N   GLN A  46      36.851   8.975   0.905  1.00  0.77           N  
ATOM    722  CA  GLN A  46      38.291   9.204   0.812  1.00  0.77           C  
ATOM    723  C   GLN A  46      38.642   9.698  -0.575  1.00  0.77           C  
ATOM    724  O   GLN A  46      37.917   9.434  -1.525  1.00  0.77           O  
ATOM    725  CB  GLN A  46      39.068   7.922   1.117  1.00  0.77           C  
ATOM    726  CG  GLN A  46      38.745   7.309   2.470  1.00  0.77           C  
ATOM    727  CD  GLN A  46      39.014   8.223   3.637  1.00  0.77           C  
ATOM    728  OE1 GLN A  46      40.133   8.711   3.833  1.00  0.77           O  
ATOM    729  NE2 GLN A  46      37.974   8.456   4.439  1.00  0.77           N  
ATOM    730  H   GLN A  46      36.471   8.031   0.720  1.00  0.77           H  
ATOM    731  HA  GLN A  46      38.577   9.968   1.534  1.00  0.77           H  
ATOM    732 1HB  GLN A  46      38.847   7.173   0.350  1.00  0.77           H  
ATOM    733 2HB  GLN A  46      40.138   8.122   1.078  1.00  0.77           H  
ATOM    734 1HG  GLN A  46      37.682   7.046   2.477  1.00  0.77           H  
ATOM    735 2HG  GLN A  46      39.347   6.408   2.593  1.00  0.77           H  
ATOM    736 1HE2 GLN A  46      38.075   9.051   5.235  1.00  0.77           H  
ATOM    737 2HE2 GLN A  46      37.082   8.024   4.240  1.00  0.77           H  
ATOM    738  N   ASP A  47      39.780  10.370  -0.734  1.00  0.74           N  
ATOM    739  CA  ASP A  47      40.157  10.819  -2.078  1.00  0.74           C  
ATOM    740  C   ASP A  47      40.295   9.628  -3.023  1.00  0.74           C  
ATOM    741  O   ASP A  47      39.990   9.715  -4.208  1.00  0.74           O  
ATOM    742  CB  ASP A  47      41.452  11.626  -2.060  1.00  0.74           C  
ATOM    743  CG  ASP A  47      41.260  12.974  -1.400  1.00  0.74           C  
ATOM    744  OD1 ASP A  47      40.137  13.337  -1.128  1.00  0.74           O  
ATOM    745  OD2 ASP A  47      42.208  13.695  -1.177  1.00  0.74           O  
ATOM    746  H   ASP A  47      40.365  10.579   0.063  1.00  0.74           H  
ATOM    747  HA  ASP A  47      39.362  11.461  -2.463  1.00  0.74           H  
ATOM    748 1HB  ASP A  47      42.225  11.071  -1.527  1.00  0.74           H  
ATOM    749 2HB  ASP A  47      41.802  11.778  -3.082  1.00  0.74           H  
ATOM    750  N   GLU A  48      40.692   8.491  -2.466  1.00  0.70           N  
ATOM    751  CA  GLU A  48      40.879   7.240  -3.189  1.00  0.70           C  
ATOM    752  C   GLU A  48      39.560   6.708  -3.760  1.00  0.70           C  
ATOM    753  O   GLU A  48      39.560   5.846  -4.638  1.00  0.70           O  
ATOM    754  CB  GLU A  48      41.498   6.191  -2.265  1.00  0.70           C  
ATOM    755  CG  GLU A  48      42.936   6.494  -1.845  1.00  0.70           C  
ATOM    756  CD  GLU A  48      43.521   5.455  -0.913  1.00  0.70           C  
ATOM    757  OE1 GLU A  48      42.811   4.555  -0.529  1.00  0.70           O  
ATOM    758  OE2 GLU A  48      44.681   5.565  -0.589  1.00  0.70           O  
ATOM    759  H   GLU A  48      40.895   8.506  -1.479  1.00  0.70           H  
ATOM    760  HA  GLU A  48      41.559   7.423  -4.022  1.00  0.70           H  
ATOM    761 1HB  GLU A  48      40.892   6.107  -1.361  1.00  0.70           H  
ATOM    762 2HB  GLU A  48      41.486   5.220  -2.758  1.00  0.70           H  
ATOM    763 1HG  GLU A  48      43.557   6.555  -2.738  1.00  0.70           H  
ATOM    764 2HG  GLU A  48      42.957   7.467  -1.356  1.00  0.70           H  
ATOM    765  N   ASP A  49      38.439   7.173  -3.210  1.00  0.65           N  
ATOM    766  CA  ASP A  49      37.123   6.748  -3.627  1.00  0.65           C  
ATOM    767  C   ASP A  49      36.545   7.675  -4.708  1.00  0.65           C  
ATOM    768  O   ASP A  49      35.433   7.423  -5.188  1.00  0.65           O  
ATOM    769  CB  ASP A  49      36.181   6.769  -2.419  1.00  0.65           C  
ATOM    770  CG  ASP A  49      36.534   5.780  -1.295  1.00  0.65           C  
ATOM    771  OD1 ASP A  49      36.902   4.661  -1.607  1.00  0.65           O  
ATOM    772  OD2 ASP A  49      36.477   6.175  -0.119  1.00  0.65           O  
ATOM    773  H   ASP A  49      38.483   7.899  -2.505  1.00  0.65           H  
ATOM    774  HA  ASP A  49      37.187   5.737  -4.027  1.00  0.65           H  
ATOM    775 1HB  ASP A  49      36.190   7.758  -2.005  1.00  0.65           H  
ATOM    776 2HB  ASP A  49      35.172   6.577  -2.744  1.00  0.65           H  
ATOM    777  N   ILE A  50      37.267   8.760  -5.067  1.00  0.61           N  
ATOM    778  CA  ILE A  50      36.746   9.705  -6.058  1.00  0.61           C  
ATOM    779  C   ILE A  50      37.554   9.753  -7.363  1.00  0.61           C  
ATOM    780  O   ILE A  50      38.734  10.113  -7.359  1.00  0.61           O  
ATOM    781  CB  ILE A  50      36.715  11.154  -5.521  1.00  0.61           C  
ATOM    782  CG1 ILE A  50      35.966  11.288  -4.226  1.00  0.61           C  
ATOM    783  CG2 ILE A  50      36.008  12.021  -6.581  1.00  0.61           C  
ATOM    784  CD1 ILE A  50      34.585  10.910  -4.366  1.00  0.61           C  
ATOM    785  H   ILE A  50      38.192   8.935  -4.673  1.00  0.61           H  
ATOM    786  HA  ILE A  50      35.732   9.413  -6.304  1.00  0.61           H  
ATOM    787  HB  ILE A  50      37.734  11.512  -5.355  1.00  0.61           H  
ATOM    788 1HG1 ILE A  50      36.437  10.679  -3.448  1.00  0.61           H  
ATOM    789 2HG1 ILE A  50      36.001  12.333  -3.915  1.00  0.61           H  
ATOM    790 1HG2 ILE A  50      35.973  13.029  -6.243  1.00  0.61           H  
ATOM    791 2HG2 ILE A  50      36.548  11.977  -7.521  1.00  0.61           H  
ATOM    792 3HG2 ILE A  50      34.990  11.654  -6.734  1.00  0.61           H  
ATOM    793 1HD1 ILE A  50      34.075  11.061  -3.454  1.00  0.61           H  
ATOM    794 2HD1 ILE A  50      34.134  11.523  -5.132  1.00  0.61           H  
ATOM    795 3HD1 ILE A  50      34.529   9.867  -4.655  1.00  0.61           H  
ATOM    796  N   ASP A  51      36.886   9.482  -8.484  1.00  0.58           N  
ATOM    797  CA  ASP A  51      37.526   9.570  -9.801  1.00  0.58           C  
ATOM    798  C   ASP A  51      37.005  10.768 -10.604  1.00  0.58           C  
ATOM    799  O   ASP A  51      35.840  10.777 -11.004  1.00  0.58           O  
ATOM    800  CB  ASP A  51      37.302   8.294 -10.607  1.00  0.58           C  
ATOM    801  CG  ASP A  51      38.038   7.059 -10.062  1.00  0.58           C  
ATOM    802  OD1 ASP A  51      38.913   7.208  -9.257  1.00  0.58           O  
ATOM    803  OD2 ASP A  51      37.698   5.963 -10.466  1.00  0.58           O  
ATOM    804  H   ASP A  51      35.908   9.194  -8.401  1.00  0.58           H  
ATOM    805  HA  ASP A  51      38.598   9.702  -9.657  1.00  0.58           H  
ATOM    806 1HB  ASP A  51      36.234   8.082 -10.640  1.00  0.58           H  
ATOM    807 2HB  ASP A  51      37.626   8.463 -11.635  1.00  0.58           H  
ATOM    808  N   VAL A  52      37.862  11.757 -10.863  1.00  0.56           N  
ATOM    809  CA  VAL A  52      37.425  12.944 -11.607  1.00  0.56           C  
ATOM    810  C   VAL A  52      37.850  12.849 -13.074  1.00  0.56           C  
ATOM    811  O   VAL A  52      39.027  12.628 -13.371  1.00  0.56           O  
ATOM    812  CB  VAL A  52      38.006  14.245 -11.014  1.00  0.56           C  
ATOM    813  CG1 VAL A  52      37.525  15.447 -11.864  1.00  0.56           C  
ATOM    814  CG2 VAL A  52      37.570  14.400  -9.547  1.00  0.56           C  
ATOM    815  H   VAL A  52      38.813  11.696 -10.522  1.00  0.56           H  
ATOM    816  HA  VAL A  52      36.343  13.003 -11.556  1.00  0.56           H  
ATOM    817  HB  VAL A  52      39.093  14.213 -11.071  1.00  0.56           H  
ATOM    818 1HG1 VAL A  52      37.940  16.356 -11.468  1.00  0.56           H  
ATOM    819 2HG1 VAL A  52      37.851  15.332 -12.896  1.00  0.56           H  
ATOM    820 3HG1 VAL A  52      36.433  15.500 -11.833  1.00  0.56           H  
ATOM    821 1HG2 VAL A  52      37.989  15.318  -9.141  1.00  0.56           H  
ATOM    822 2HG2 VAL A  52      36.498  14.440  -9.483  1.00  0.56           H  
ATOM    823 3HG2 VAL A  52      37.932  13.551  -8.967  1.00  0.56           H  
ATOM    824  N   VAL A  53      36.888  13.000 -13.984  1.00  0.55           N  
ATOM    825  CA  VAL A  53      37.147  12.904 -15.415  1.00  0.55           C  
ATOM    826  C   VAL A  53      36.786  14.184 -16.161  1.00  0.55           C  
ATOM    827  O   VAL A  53      35.632  14.608 -16.152  1.00  0.55           O  
ATOM    828  CB  VAL A  53      36.308  11.754 -16.014  1.00  0.55           C  
ATOM    829  CG1 VAL A  53      36.558  11.648 -17.506  1.00  0.55           C  
ATOM    830  CG2 VAL A  53      36.620  10.454 -15.285  1.00  0.55           C  
ATOM    831  H   VAL A  53      35.945  13.175 -13.653  1.00  0.55           H  
ATOM    832  HA  VAL A  53      38.206  12.696 -15.564  1.00  0.55           H  
ATOM    833  HB  VAL A  53      35.250  11.982 -15.885  1.00  0.55           H  
ATOM    834 1HG1 VAL A  53      35.952  10.848 -17.917  1.00  0.55           H  
ATOM    835 2HG1 VAL A  53      36.297  12.591 -17.994  1.00  0.55           H  
ATOM    836 3HG1 VAL A  53      37.610  11.429 -17.683  1.00  0.55           H  
ATOM    837 1HG2 VAL A  53      36.016   9.659 -15.699  1.00  0.55           H  
ATOM    838 2HG2 VAL A  53      37.675  10.211 -15.407  1.00  0.55           H  
ATOM    839 3HG2 VAL A  53      36.392  10.562 -14.221  1.00  0.55           H  
ATOM    840  N   TRP A  54      37.763  14.791 -16.820  1.00  0.56           N  
ATOM    841  CA  TRP A  54      37.496  16.007 -17.583  1.00  0.56           C  
ATOM    842  C   TRP A  54      37.091  15.687 -19.016  1.00  0.56           C  
ATOM    843  O   TRP A  54      37.647  14.773 -19.631  1.00  0.56           O  
ATOM    844  CB  TRP A  54      38.699  16.949 -17.529  1.00  0.56           C  
ATOM    845  CG  TRP A  54      38.900  17.633 -16.172  1.00  0.56           C  
ATOM    846  CD1 TRP A  54      39.701  17.215 -15.150  1.00  0.56           C  
ATOM    847  CD2 TRP A  54      38.301  18.889 -15.720  1.00  0.56           C  
ATOM    848  NE1 TRP A  54      39.634  18.107 -14.098  1.00  0.56           N  
ATOM    849  CE2 TRP A  54      38.783  19.136 -14.436  1.00  0.56           C  
ATOM    850  CE3 TRP A  54      37.409  19.799 -16.293  1.00  0.56           C  
ATOM    851  CZ2 TRP A  54      38.403  20.265 -13.711  1.00  0.56           C  
ATOM    852  CZ3 TRP A  54      37.028  20.927 -15.565  1.00  0.56           C  
ATOM    853  CH2 TRP A  54      37.510  21.152 -14.310  1.00  0.56           C  
ATOM    854  H   TRP A  54      38.697  14.407 -16.793  1.00  0.56           H  
ATOM    855  HA  TRP A  54      36.666  16.515 -17.128  1.00  0.56           H  
ATOM    856 1HB  TRP A  54      39.605  16.398 -17.775  1.00  0.56           H  
ATOM    857 2HB  TRP A  54      38.574  17.726 -18.284  1.00  0.56           H  
ATOM    858  HD1 TRP A  54      40.304  16.309 -15.161  1.00  0.56           H  
ATOM    859  HE1 TRP A  54      40.132  18.024 -13.224  1.00  0.56           H  
ATOM    860  HE3 TRP A  54      37.015  19.618 -17.287  1.00  0.56           H  
ATOM    861  HZ2 TRP A  54      38.781  20.461 -12.711  1.00  0.56           H  
ATOM    862  HZ3 TRP A  54      36.329  21.626 -16.021  1.00  0.56           H  
ATOM    863  HH2 TRP A  54      37.187  22.044 -13.771  1.00  0.56           H  
ATOM    864  N   VAL A  55      36.132  16.452 -19.543  1.00  0.57           N  
ATOM    865  CA  VAL A  55      35.660  16.264 -20.909  1.00  0.57           C  
ATOM    866  C   VAL A  55      35.681  17.614 -21.656  1.00  0.57           C  
ATOM    867  O   VAL A  55      35.691  18.660 -21.013  1.00  0.57           O  
ATOM    868  CB  VAL A  55      34.220  15.706 -20.882  1.00  0.57           C  
ATOM    869  CG1 VAL A  55      34.199  14.442 -20.115  1.00  0.57           C  
ATOM    870  CG2 VAL A  55      33.265  16.663 -20.310  1.00  0.57           C  
ATOM    871  H   VAL A  55      35.708  17.158 -18.950  1.00  0.57           H  
ATOM    872  HA  VAL A  55      36.312  15.541 -21.382  1.00  0.57           H  
ATOM    873  HB  VAL A  55      33.918  15.472 -21.887  1.00  0.57           H  
ATOM    874 1HG1 VAL A  55      33.188  14.042 -20.130  1.00  0.57           H  
ATOM    875 2HG1 VAL A  55      34.897  13.745 -20.567  1.00  0.57           H  
ATOM    876 3HG1 VAL A  55      34.491  14.631 -19.083  1.00  0.57           H  
ATOM    877 1HG2 VAL A  55      32.290  16.216 -20.342  1.00  0.57           H  
ATOM    878 2HG2 VAL A  55      33.536  16.872 -19.297  1.00  0.57           H  
ATOM    879 3HG2 VAL A  55      33.263  17.572 -20.884  1.00  0.57           H  
ATOM    880  N   PRO A  56      35.689  17.651 -23.005  1.00  0.59           N  
ATOM    881  CA  PRO A  56      35.630  18.864 -23.823  1.00  0.59           C  
ATOM    882  C   PRO A  56      34.425  19.782 -23.580  1.00  0.59           C  
ATOM    883  O   PRO A  56      34.508  20.982 -23.846  1.00  0.59           O  
ATOM    884  CB  PRO A  56      35.580  18.301 -25.241  1.00  0.59           C  
ATOM    885  CG  PRO A  56      36.252  16.958 -25.148  1.00  0.59           C  
ATOM    886  CD  PRO A  56      35.856  16.417 -23.796  1.00  0.59           C  
ATOM    887  HA  PRO A  56      36.553  19.425 -23.686  1.00  0.59           H  
ATOM    888 1HB  PRO A  56      34.535  18.224 -25.566  1.00  0.59           H  
ATOM    889 2HB  PRO A  56      36.082  18.987 -25.936  1.00  0.59           H  
ATOM    890 1HG  PRO A  56      35.917  16.313 -25.975  1.00  0.59           H  
ATOM    891 2HG  PRO A  56      37.342  17.072 -25.255  1.00  0.59           H  
ATOM    892 1HD  PRO A  56      34.920  15.876 -23.874  1.00  0.59           H  
ATOM    893 2HD  PRO A  56      36.681  15.797 -23.440  1.00  0.59           H  
ATOM    894  N   GLY A  57      33.321  19.253 -23.063  1.00  0.61           N  
ATOM    895  CA  GLY A  57      32.165  20.109 -22.836  1.00  0.61           C  
ATOM    896  C   GLY A  57      30.958  19.379 -22.261  1.00  0.61           C  
ATOM    897  O   GLY A  57      30.930  18.149 -22.159  1.00  0.61           O  
ATOM    898  H   GLY A  57      33.273  18.269 -22.847  1.00  0.61           H  
ATOM    899 1HA  GLY A  57      32.453  20.920 -22.175  1.00  0.61           H  
ATOM    900 2HA  GLY A  57      31.884  20.579 -23.773  1.00  0.61           H  
ATOM    901  N   CYS A  58      29.913  20.145 -21.961  1.00  0.63           N  
ATOM    902  CA  CYS A  58      28.710  19.582 -21.361  1.00  0.63           C  
ATOM    903  C   CYS A  58      28.040  18.546 -22.251  1.00  0.63           C  
ATOM    904  O   CYS A  58      27.489  17.556 -21.771  1.00  0.63           O  
ATOM    905  CB  CYS A  58      27.758  20.703 -20.987  1.00  0.63           C  
ATOM    906  SG  CYS A  58      28.377  21.695 -19.620  1.00  0.63           S  
ATOM    907  H   CYS A  58      29.971  21.145 -22.101  1.00  0.63           H  
ATOM    908  HA  CYS A  58      29.001  19.098 -20.450  1.00  0.63           H  
ATOM    909 1HB  CYS A  58      27.605  21.355 -21.844  1.00  0.63           H  
ATOM    910 2HB  CYS A  58      26.790  20.295 -20.703  1.00  0.63           H  
ATOM    911  HG  CYS A  58      27.486  22.681 -19.745  1.00  0.63           H  
ATOM    912  N   PHE A  59      28.139  18.750 -23.555  1.00  0.65           N  
ATOM    913  CA  PHE A  59      27.589  17.841 -24.550  1.00  0.65           C  
ATOM    914  C   PHE A  59      28.208  16.431 -24.493  1.00  0.65           C  
ATOM    915  O   PHE A  59      27.601  15.470 -24.967  1.00  0.65           O  
ATOM    916  CB  PHE A  59      27.807  18.436 -25.937  1.00  0.65           C  
ATOM    917  CG  PHE A  59      29.258  18.450 -26.352  1.00  0.65           C  
ATOM    918  CD1 PHE A  59      29.817  17.391 -27.054  1.00  0.65           C  
ATOM    919  CD2 PHE A  59      30.071  19.528 -26.028  1.00  0.65           C  
ATOM    920  CE1 PHE A  59      31.151  17.410 -27.422  1.00  0.65           C  
ATOM    921  CE2 PHE A  59      31.407  19.545 -26.400  1.00  0.65           C  
ATOM    922  CZ  PHE A  59      31.943  18.486 -27.095  1.00  0.65           C  
ATOM    923  H   PHE A  59      28.615  19.580 -23.870  1.00  0.65           H  
ATOM    924  HA  PHE A  59      26.517  17.750 -24.372  1.00  0.65           H  
ATOM    925 1HB  PHE A  59      27.246  17.863 -26.672  1.00  0.65           H  
ATOM    926 2HB  PHE A  59      27.436  19.456 -25.964  1.00  0.65           H  
ATOM    927  HD1 PHE A  59      29.194  16.534 -27.310  1.00  0.65           H  
ATOM    928  HD2 PHE A  59      29.646  20.366 -25.476  1.00  0.65           H  
ATOM    929  HE1 PHE A  59      31.574  16.567 -27.969  1.00  0.65           H  
ATOM    930  HE2 PHE A  59      32.038  20.397 -26.144  1.00  0.65           H  
ATOM    931  HZ  PHE A  59      32.991  18.500 -27.386  1.00  0.65           H  
ATOM    932  N   GLU A  60      29.427  16.324 -23.944  1.00  0.66           N  
ATOM    933  CA  GLU A  60      30.160  15.068 -23.835  1.00  0.66           C  
ATOM    934  C   GLU A  60      30.007  14.458 -22.450  1.00  0.66           C  
ATOM    935  O   GLU A  60      30.091  13.233 -22.296  1.00  0.66           O  
ATOM    936  CB  GLU A  60      31.643  15.243 -24.161  1.00  0.66           C  
ATOM    937  CG  GLU A  60      32.463  13.926 -24.108  1.00  0.66           C  
ATOM    938  CD  GLU A  60      32.071  12.896 -25.174  1.00  0.66           C  
ATOM    939  OE1 GLU A  60      31.461  13.281 -26.138  1.00  0.66           O  
ATOM    940  OE2 GLU A  60      32.389  11.723 -25.019  1.00  0.66           O  
ATOM    941  H   GLU A  60      29.866  17.148 -23.545  1.00  0.66           H  
ATOM    942  HA  GLU A  60      29.743  14.367 -24.557  1.00  0.66           H  
ATOM    943 1HB  GLU A  60      31.751  15.662 -25.154  1.00  0.66           H  
ATOM    944 2HB  GLU A  60      32.085  15.953 -23.460  1.00  0.66           H  
ATOM    945 1HG  GLU A  60      33.511  14.153 -24.229  1.00  0.66           H  
ATOM    946 2HG  GLU A  60      32.331  13.495 -23.124  1.00  0.66           H  
ATOM    947  N   ILE A  61      29.718  15.296 -21.448  1.00  0.66           N  
ATOM    948  CA  ILE A  61      29.624  14.788 -20.085  1.00  0.66           C  
ATOM    949  C   ILE A  61      28.690  13.585 -19.980  1.00  0.66           C  
ATOM    950  O   ILE A  61      29.046  12.592 -19.351  1.00  0.66           O  
ATOM    951  CB  ILE A  61      29.093  15.846 -19.071  1.00  0.66           C  
ATOM    952  CG1 ILE A  61      30.068  16.981 -18.787  1.00  0.66           C  
ATOM    953  CG2 ILE A  61      28.723  15.207 -17.790  1.00  0.66           C  
ATOM    954  CD1 ILE A  61      29.435  18.086 -17.933  1.00  0.66           C  
ATOM    955  H   ILE A  61      29.659  16.297 -21.637  1.00  0.66           H  
ATOM    956  HA  ILE A  61      30.617  14.477 -19.771  1.00  0.66           H  
ATOM    957  HB  ILE A  61      28.198  16.307 -19.495  1.00  0.66           H  
ATOM    958 1HG1 ILE A  61      30.935  16.607 -18.261  1.00  0.66           H  
ATOM    959 2HG1 ILE A  61      30.390  17.411 -19.726  1.00  0.66           H  
ATOM    960 1HG2 ILE A  61      28.342  15.982 -17.162  1.00  0.66           H  
ATOM    961 2HG2 ILE A  61      27.969  14.443 -17.951  1.00  0.66           H  
ATOM    962 3HG2 ILE A  61      29.570  14.771 -17.334  1.00  0.66           H  
ATOM    963 1HD1 ILE A  61      30.154  18.867 -17.758  1.00  0.66           H  
ATOM    964 2HD1 ILE A  61      28.563  18.498 -18.419  1.00  0.66           H  
ATOM    965 3HD1 ILE A  61      29.133  17.666 -16.974  1.00  0.66           H  
ATOM    966  N   GLY A  62      27.515  13.647 -20.601  1.00  0.65           N  
ATOM    967  CA  GLY A  62      26.578  12.522 -20.557  1.00  0.65           C  
ATOM    968  C   GLY A  62      27.140  11.220 -21.161  1.00  0.65           C  
ATOM    969  O   GLY A  62      26.795  10.110 -20.731  1.00  0.65           O  
ATOM    970  H   GLY A  62      27.277  14.490 -21.110  1.00  0.65           H  
ATOM    971 1HA  GLY A  62      26.285  12.339 -19.527  1.00  0.65           H  
ATOM    972 2HA  GLY A  62      25.676  12.805 -21.092  1.00  0.65           H  
ATOM    973  N   ALA A  63      27.974  11.336 -22.205  1.00  0.65           N  
ATOM    974  CA  ALA A  63      28.535  10.153 -22.850  1.00  0.65           C  
ATOM    975  C   ALA A  63      29.494   9.473 -21.899  1.00  0.65           C  
ATOM    976  O   ALA A  63      29.536   8.242 -21.785  1.00  0.65           O  
ATOM    977  CB  ALA A  63      29.239  10.534 -24.137  1.00  0.65           C  
ATOM    978  H   ALA A  63      28.292  12.251 -22.510  1.00  0.65           H  
ATOM    979  HA  ALA A  63      27.723   9.462 -23.072  1.00  0.65           H  
ATOM    980 1HB  ALA A  63      29.637   9.652 -24.609  1.00  0.65           H  
ATOM    981 2HB  ALA A  63      28.535  11.019 -24.810  1.00  0.65           H  
ATOM    982 3HB  ALA A  63      30.051  11.223 -23.912  1.00  0.65           H  
ATOM    983  N   VAL A  64      30.248  10.302 -21.196  1.00  0.64           N  
ATOM    984  CA  VAL A  64      31.227   9.835 -20.244  1.00  0.64           C  
ATOM    985  C   VAL A  64      30.561   9.264 -19.021  1.00  0.64           C  
ATOM    986  O   VAL A  64      30.943   8.196 -18.550  1.00  0.64           O  
ATOM    987  CB  VAL A  64      32.179  10.961 -19.911  1.00  0.64           C  
ATOM    988  CG1 VAL A  64      33.105  10.574 -18.782  1.00  0.64           C  
ATOM    989  CG2 VAL A  64      32.935  11.239 -21.144  1.00  0.64           C  
ATOM    990  H   VAL A  64      30.147  11.308 -21.359  1.00  0.64           H  
ATOM    991  HA  VAL A  64      31.808   9.045 -20.719  1.00  0.64           H  
ATOM    992  HB  VAL A  64      31.618  11.841 -19.611  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64      33.776  11.402 -18.581  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64      32.516  10.362 -17.897  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64      33.680   9.692 -19.056  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64      33.620  12.011 -21.002  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64      33.471  10.349 -21.416  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64      32.238  11.511 -21.940  1.00  0.64           H  
ATOM    999  N   ALA A  65      29.542   9.949 -18.520  1.00  0.64           N  
ATOM   1000  CA  ALA A  65      28.813   9.467 -17.366  1.00  0.64           C  
ATOM   1001  C   ALA A  65      28.219   8.088 -17.668  1.00  0.64           C  
ATOM   1002  O   ALA A  65      28.250   7.189 -16.823  1.00  0.64           O  
ATOM   1003  CB  ALA A  65      27.739  10.469 -17.003  1.00  0.64           C  
ATOM   1004  H   ALA A  65      29.278  10.836 -18.942  1.00  0.64           H  
ATOM   1005  HA  ALA A  65      29.507   9.367 -16.536  1.00  0.64           H  
ATOM   1006 1HB  ALA A  65      27.194  10.130 -16.121  1.00  0.64           H  
ATOM   1007 2HB  ALA A  65      28.219  11.422 -16.800  1.00  0.64           H  
ATOM   1008 3HB  ALA A  65      27.047  10.580 -17.836  1.00  0.64           H  
ATOM   1009  N   THR A  66      27.751   7.879 -18.909  1.00  0.65           N  
ATOM   1010  CA  THR A  66      27.215   6.578 -19.291  1.00  0.65           C  
ATOM   1011  C   THR A  66      28.305   5.519 -19.220  1.00  0.65           C  
ATOM   1012  O   THR A  66      28.130   4.466 -18.593  1.00  0.65           O  
ATOM   1013  CB  THR A  66      26.679   6.587 -20.737  1.00  0.65           C  
ATOM   1014  OG1 THR A  66      25.623   7.548 -20.871  1.00  0.65           O  
ATOM   1015  CG2 THR A  66      26.143   5.220 -21.068  1.00  0.65           C  
ATOM   1016  H   THR A  66      27.714   8.644 -19.585  1.00  0.65           H  
ATOM   1017  HA  THR A  66      26.422   6.293 -18.603  1.00  0.65           H  
ATOM   1018  HB  THR A  66      27.478   6.840 -21.426  1.00  0.65           H  
ATOM   1019  HG1 THR A  66      26.001   8.462 -20.790  1.00  0.65           H  
ATOM   1020 1HG2 THR A  66      25.764   5.217 -22.088  1.00  0.65           H  
ATOM   1021 2HG2 THR A  66      26.946   4.489 -20.973  1.00  0.65           H  
ATOM   1022 3HG2 THR A  66      25.337   4.972 -20.377  1.00  0.65           H  
ATOM   1023  N   ARG A  67      29.457   5.818 -19.831  1.00  0.65           N  
ATOM   1024  CA  ARG A  67      30.560   4.869 -19.851  1.00  0.65           C  
ATOM   1025  C   ARG A  67      31.078   4.558 -18.454  1.00  0.65           C  
ATOM   1026  O   ARG A  67      31.439   3.415 -18.162  1.00  0.65           O  
ATOM   1027  CB  ARG A  67      31.689   5.377 -20.740  1.00  0.65           C  
ATOM   1028  CG  ARG A  67      31.345   5.323 -22.240  1.00  0.65           C  
ATOM   1029  CD  ARG A  67      32.524   5.515 -23.155  1.00  0.65           C  
ATOM   1030  NE  ARG A  67      33.121   6.850 -23.092  1.00  0.65           N  
ATOM   1031  CZ  ARG A  67      32.705   7.912 -23.825  1.00  0.65           C  
ATOM   1032  NH1 ARG A  67      31.683   7.787 -24.632  1.00  0.65           N  
ATOM   1033  NH2 ARG A  67      33.339   9.068 -23.730  1.00  0.65           N  
ATOM   1034  H   ARG A  67      29.550   6.708 -20.326  1.00  0.65           H  
ATOM   1035  HA  ARG A  67      30.193   3.942 -20.288  1.00  0.65           H  
ATOM   1036 1HB  ARG A  67      31.911   6.415 -20.482  1.00  0.65           H  
ATOM   1037 2HB  ARG A  67      32.588   4.790 -20.568  1.00  0.65           H  
ATOM   1038 1HG  ARG A  67      30.905   4.352 -22.463  1.00  0.65           H  
ATOM   1039 2HG  ARG A  67      30.617   6.098 -22.466  1.00  0.65           H  
ATOM   1040 1HD  ARG A  67      33.294   4.791 -22.893  1.00  0.65           H  
ATOM   1041 2HD  ARG A  67      32.205   5.338 -24.182  1.00  0.65           H  
ATOM   1042  HE  ARG A  67      33.913   6.982 -22.479  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  67      31.201   6.903 -24.699  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  67      31.372   8.575 -25.185  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  67      34.146   9.142 -23.127  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  67      33.023   9.895 -24.269  1.00  0.65           H  
ATOM   1047  N   LEU A  68      31.115   5.560 -17.579  1.00  0.66           N  
ATOM   1048  CA  LEU A  68      31.572   5.329 -16.223  1.00  0.66           C  
ATOM   1049  C   LEU A  68      30.593   4.474 -15.441  1.00  0.66           C  
ATOM   1050  O   LEU A  68      30.993   3.505 -14.800  1.00  0.66           O  
ATOM   1051  CB  LEU A  68      31.738   6.659 -15.500  1.00  0.66           C  
ATOM   1052  CG  LEU A  68      32.879   7.533 -15.969  1.00  0.66           C  
ATOM   1053  CD1 LEU A  68      32.731   8.849 -15.332  1.00  0.66           C  
ATOM   1054  CD2 LEU A  68      34.198   6.908 -15.593  1.00  0.66           C  
ATOM   1055  H   LEU A  68      30.836   6.496 -17.868  1.00  0.66           H  
ATOM   1056  HA  LEU A  68      32.531   4.816 -16.263  1.00  0.66           H  
ATOM   1057 1HB  LEU A  68      30.830   7.231 -15.655  1.00  0.66           H  
ATOM   1058 2HB  LEU A  68      31.855   6.479 -14.435  1.00  0.66           H  
ATOM   1059  HG  LEU A  68      32.832   7.655 -17.047  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  68      33.535   9.503 -15.658  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  68      31.774   9.257 -15.624  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  68      32.766   8.732 -14.269  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  68      35.008   7.545 -15.930  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  68      34.253   6.796 -14.513  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  68      34.285   5.930 -16.066  1.00  0.66           H  
ATOM   1066  N   GLY A  69      29.296   4.753 -15.556  1.00  0.67           N  
ATOM   1067  CA  GLY A  69      28.308   3.992 -14.798  1.00  0.67           C  
ATOM   1068  C   GLY A  69      28.347   2.523 -15.171  1.00  0.67           C  
ATOM   1069  O   GLY A  69      28.340   1.638 -14.306  1.00  0.67           O  
ATOM   1070  H   GLY A  69      28.985   5.540 -16.128  1.00  0.67           H  
ATOM   1071 1HA  GLY A  69      28.500   4.102 -13.732  1.00  0.67           H  
ATOM   1072 2HA  GLY A  69      27.317   4.403 -14.989  1.00  0.67           H  
ATOM   1073  N   LYS A  70      28.488   2.256 -16.466  1.00  0.67           N  
ATOM   1074  CA  LYS A  70      28.541   0.895 -16.968  1.00  0.67           C  
ATOM   1075  C   LYS A  70      29.756   0.104 -16.478  1.00  0.67           C  
ATOM   1076  O   LYS A  70      29.767  -1.124 -16.575  1.00  0.67           O  
ATOM   1077  CB  LYS A  70      28.456   0.876 -18.492  1.00  0.67           C  
ATOM   1078  CG  LYS A  70      27.071   1.251 -19.040  1.00  0.67           C  
ATOM   1079  CD  LYS A  70      27.040   1.194 -20.557  1.00  0.67           C  
ATOM   1080  CE  LYS A  70      25.641   1.473 -21.099  1.00  0.67           C  
ATOM   1081  NZ  LYS A  70      25.606   1.422 -22.593  1.00  0.67           N  
ATOM   1082  H   LYS A  70      28.510   3.030 -17.136  1.00  0.67           H  
ATOM   1083  HA  LYS A  70      27.657   0.377 -16.596  1.00  0.67           H  
ATOM   1084 1HB  LYS A  70      29.179   1.593 -18.897  1.00  0.67           H  
ATOM   1085 2HB  LYS A  70      28.723  -0.110 -18.864  1.00  0.67           H  
ATOM   1086 1HG  LYS A  70      26.322   0.569 -18.639  1.00  0.67           H  
ATOM   1087 2HG  LYS A  70      26.820   2.263 -18.720  1.00  0.67           H  
ATOM   1088 1HD  LYS A  70      27.731   1.940 -20.955  1.00  0.67           H  
ATOM   1089 2HD  LYS A  70      27.362   0.210 -20.892  1.00  0.67           H  
ATOM   1090 1HE  LYS A  70      24.950   0.729 -20.703  1.00  0.67           H  
ATOM   1091 2HE  LYS A  70      25.319   2.455 -20.769  1.00  0.67           H  
ATOM   1092 1HZ  LYS A  70      24.668   1.608 -22.917  1.00  0.67           H  
ATOM   1093 2HZ  LYS A  70      26.236   2.113 -22.974  1.00  0.67           H  
ATOM   1094 3HZ  LYS A  70      25.891   0.504 -22.904  1.00  0.67           H  
ATOM   1095  N   SER A  71      30.801   0.785 -15.985  1.00  0.67           N  
ATOM   1096  CA  SER A  71      31.990   0.089 -15.517  1.00  0.67           C  
ATOM   1097  C   SER A  71      31.711  -0.729 -14.263  1.00  0.67           C  
ATOM   1098  O   SER A  71      32.479  -1.627 -13.918  1.00  0.67           O  
ATOM   1099  CB  SER A  71      33.075   1.082 -15.147  1.00  0.67           C  
ATOM   1100  OG  SER A  71      32.731   1.774 -13.969  1.00  0.67           O  
ATOM   1101  H   SER A  71      30.763   1.798 -15.886  1.00  0.67           H  
ATOM   1102  HA  SER A  71      32.339  -0.576 -16.306  1.00  0.67           H  
ATOM   1103 1HB  SER A  71      34.017   0.557 -15.004  1.00  0.67           H  
ATOM   1104 2HB  SER A  71      33.209   1.796 -15.961  1.00  0.67           H  
ATOM   1105  HG  SER A  71      32.022   2.392 -14.234  1.00  0.67           H  
ATOM   1106  N   GLY A  72      30.655  -0.363 -13.526  1.00  0.66           N  
ATOM   1107  CA  GLY A  72      30.311  -1.042 -12.284  1.00  0.66           C  
ATOM   1108  C   GLY A  72      31.174  -0.588 -11.099  1.00  0.66           C  
ATOM   1109  O   GLY A  72      31.015  -1.087  -9.985  1.00  0.66           O  
ATOM   1110  H   GLY A  72      30.037   0.380 -13.861  1.00  0.66           H  
ATOM   1111 1HA  GLY A  72      29.261  -0.856 -12.059  1.00  0.66           H  
ATOM   1112 2HA  GLY A  72      30.419  -2.117 -12.423  1.00  0.66           H  
ATOM   1113  N   LYS A  73      32.078   0.369 -11.328  1.00  0.65           N  
ATOM   1114  CA  LYS A  73      33.003   0.835 -10.302  1.00  0.65           C  
ATOM   1115  C   LYS A  73      32.490   1.997  -9.458  1.00  0.65           C  
ATOM   1116  O   LYS A  73      33.203   2.479  -8.574  1.00  0.65           O  
ATOM   1117  CB  LYS A  73      34.326   1.227 -10.954  1.00  0.65           C  
ATOM   1118  CG  LYS A  73      35.063   0.065 -11.598  1.00  0.65           C  
ATOM   1119  CD  LYS A  73      36.368   0.512 -12.227  1.00  0.65           C  
ATOM   1120  CE  LYS A  73      37.091  -0.656 -12.880  1.00  0.65           C  
ATOM   1121  NZ  LYS A  73      38.370  -0.232 -13.518  1.00  0.65           N  
ATOM   1122  H   LYS A  73      32.171   0.763 -12.264  1.00  0.65           H  
ATOM   1123  HA  LYS A  73      33.194   0.002  -9.625  1.00  0.65           H  
ATOM   1124 1HB  LYS A  73      34.139   1.974 -11.725  1.00  0.65           H  
ATOM   1125 2HB  LYS A  73      34.980   1.681 -10.212  1.00  0.65           H  
ATOM   1126 1HG  LYS A  73      35.267  -0.697 -10.847  1.00  0.65           H  
ATOM   1127 2HG  LYS A  73      34.429  -0.374 -12.373  1.00  0.65           H  
ATOM   1128 1HD  LYS A  73      36.156   1.269 -12.985  1.00  0.65           H  
ATOM   1129 2HD  LYS A  73      37.010   0.954 -11.465  1.00  0.65           H  
ATOM   1130 1HE  LYS A  73      37.305  -1.410 -12.124  1.00  0.65           H  
ATOM   1131 2HE  LYS A  73      36.443  -1.093 -13.641  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  73      38.818  -1.033 -13.940  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  73      38.180   0.460 -14.229  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  73      38.980   0.165 -12.818  1.00  0.65           H  
ATOM   1135  N   TYR A  74      31.281   2.489  -9.739  1.00  0.63           N  
ATOM   1136  CA  TYR A  74      30.801   3.636  -8.976  1.00  0.63           C  
ATOM   1137  C   TYR A  74      29.418   3.411  -8.404  1.00  0.63           C  
ATOM   1138  O   TYR A  74      28.568   2.779  -9.033  1.00  0.63           O  
ATOM   1139  CB  TYR A  74      30.778   4.877  -9.865  1.00  0.63           C  
ATOM   1140  CG  TYR A  74      32.093   5.107 -10.488  1.00  0.63           C  
ATOM   1141  CD1 TYR A  74      32.268   4.760 -11.816  1.00  0.63           C  
ATOM   1142  CD2 TYR A  74      33.155   5.569  -9.737  1.00  0.63           C  
ATOM   1143  CE1 TYR A  74      33.487   4.906 -12.409  1.00  0.63           C  
ATOM   1144  CE2 TYR A  74      34.390   5.706 -10.326  1.00  0.63           C  
ATOM   1145  CZ  TYR A  74      34.558   5.382 -11.669  1.00  0.63           C  
ATOM   1146  OH  TYR A  74      35.787   5.519 -12.275  1.00  0.63           O  
ATOM   1147  H   TYR A  74      30.716   2.071 -10.463  1.00  0.63           H  
ATOM   1148  HA  TYR A  74      31.470   3.813  -8.136  1.00  0.63           H  
ATOM   1149 1HB  TYR A  74      30.031   4.767 -10.653  1.00  0.63           H  
ATOM   1150 2HB  TYR A  74      30.515   5.758  -9.270  1.00  0.63           H  
ATOM   1151  HD1 TYR A  74      31.427   4.373 -12.393  1.00  0.63           H  
ATOM   1152  HD2 TYR A  74      33.020   5.815  -8.684  1.00  0.63           H  
ATOM   1153  HE1 TYR A  74      33.614   4.636 -13.459  1.00  0.63           H  
ATOM   1154  HE2 TYR A  74      35.233   6.068  -9.737  1.00  0.63           H  
ATOM   1155  HH  TYR A  74      36.471   5.722 -11.596  1.00  0.63           H  
ATOM   1156  N   HIS A  75      29.206   3.959  -7.210  1.00  0.61           N  
ATOM   1157  CA  HIS A  75      27.917   3.971  -6.552  1.00  0.61           C  
ATOM   1158  C   HIS A  75      27.086   5.124  -7.081  1.00  0.61           C  
ATOM   1159  O   HIS A  75      25.864   5.033  -7.146  1.00  0.61           O  
ATOM   1160  CB  HIS A  75      28.075   4.072  -5.045  1.00  0.61           C  
ATOM   1161  CG  HIS A  75      28.659   2.849  -4.393  1.00  0.61           C  
ATOM   1162  ND1 HIS A  75      30.016   2.616  -4.317  1.00  0.61           N  
ATOM   1163  CD2 HIS A  75      28.063   1.798  -3.779  1.00  0.61           C  
ATOM   1164  CE1 HIS A  75      30.228   1.470  -3.685  1.00  0.61           C  
ATOM   1165  NE2 HIS A  75      29.061   0.958  -3.352  1.00  0.61           N  
ATOM   1166  H   HIS A  75      29.964   4.449  -6.747  1.00  0.61           H  
ATOM   1167  HA  HIS A  75      27.381   3.049  -6.775  1.00  0.61           H  
ATOM   1168 1HB  HIS A  75      28.703   4.934  -4.797  1.00  0.61           H  
ATOM   1169 2HB  HIS A  75      27.101   4.246  -4.603  1.00  0.61           H  
ATOM   1170  HD2 HIS A  75      26.989   1.643  -3.644  1.00  0.61           H  
ATOM   1171  HE1 HIS A  75      31.202   1.028  -3.472  1.00  0.61           H  
ATOM   1172  HE2 HIS A  75      28.919   0.082  -2.856  1.00  0.61           H  
ATOM   1173  N   ALA A  76      27.764   6.216  -7.452  1.00  0.59           N  
ATOM   1174  CA  ALA A  76      27.084   7.388  -8.025  1.00  0.59           C  
ATOM   1175  C   ALA A  76      28.019   8.217  -8.888  1.00  0.59           C  
ATOM   1176  O   ALA A  76      29.241   8.201  -8.700  1.00  0.59           O  
ATOM   1177  CB  ALA A  76      26.502   8.267  -6.950  1.00  0.59           C  
ATOM   1178  H   ALA A  76      28.774   6.217  -7.302  1.00  0.59           H  
ATOM   1179  HA  ALA A  76      26.268   7.038  -8.654  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76      25.984   9.107  -7.416  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76      25.798   7.692  -6.371  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76      27.265   8.628  -6.320  1.00  0.59           H  
ATOM   1183  N   ILE A  77      27.422   8.943  -9.830  1.00  0.57           N  
ATOM   1184  CA  ILE A  77      28.156   9.842 -10.709  1.00  0.57           C  
ATOM   1185  C   ILE A  77      27.607  11.268 -10.661  1.00  0.57           C  
ATOM   1186  O   ILE A  77      26.393  11.467 -10.732  1.00  0.57           O  
ATOM   1187  CB  ILE A  77      28.127   9.319 -12.161  1.00  0.57           C  
ATOM   1188  CG1 ILE A  77      28.763   7.952 -12.218  1.00  0.57           C  
ATOM   1189  CG2 ILE A  77      28.866  10.297 -13.101  1.00  0.57           C  
ATOM   1190  CD1 ILE A  77      28.618   7.292 -13.501  1.00  0.57           C  
ATOM   1191  H   ILE A  77      26.407   8.866  -9.945  1.00  0.57           H  
ATOM   1192  HA  ILE A  77      29.190   9.868 -10.384  1.00  0.57           H  
ATOM   1193  HB  ILE A  77      27.099   9.214 -12.485  1.00  0.57           H  
ATOM   1194 1HG1 ILE A  77      29.795   8.039 -12.003  1.00  0.57           H  
ATOM   1195 2HG1 ILE A  77      28.314   7.316 -11.477  1.00  0.57           H  
ATOM   1196 1HG2 ILE A  77      28.836   9.914 -14.115  1.00  0.57           H  
ATOM   1197 2HG2 ILE A  77      28.386  11.273 -13.074  1.00  0.57           H  
ATOM   1198 3HG2 ILE A  77      29.904  10.399 -12.780  1.00  0.57           H  
ATOM   1199 1HD1 ILE A  77      29.110   6.342 -13.427  1.00  0.57           H  
ATOM   1200 2HD1 ILE A  77      27.559   7.153 -13.735  1.00  0.57           H  
ATOM   1201 3HD1 ILE A  77      29.082   7.891 -14.278  1.00  0.57           H  
ATOM   1202  N   ILE A  78      28.495  12.245 -10.516  1.00  0.57           N  
ATOM   1203  CA  ILE A  78      28.055  13.633 -10.522  1.00  0.57           C  
ATOM   1204  C   ILE A  78      28.521  14.258 -11.834  1.00  0.57           C  
ATOM   1205  O   ILE A  78      29.680  14.103 -12.218  1.00  0.57           O  
ATOM   1206  CB  ILE A  78      28.652  14.479  -9.395  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78      28.389  13.941  -8.083  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78      27.956  15.825  -9.420  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78      29.169  14.674  -7.065  1.00  0.57           C  
ATOM   1210  H   ILE A  78      29.483  12.011 -10.420  1.00  0.57           H  
ATOM   1211  HA  ILE A  78      26.968  13.681 -10.477  1.00  0.57           H  
ATOM   1212  HB  ILE A  78      29.722  14.595  -9.534  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78      27.334  14.030  -7.860  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78      28.673  12.888  -8.052  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78      28.348  16.462  -8.632  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78      28.095  16.296 -10.356  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78      26.888  15.664  -9.265  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78      28.965  14.251  -6.122  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78      30.222  14.587  -7.276  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78      28.887  15.726  -7.068  1.00  0.57           H  
ATOM   1221  N   CYS A  79      27.608  14.901 -12.535  1.00  0.57           N  
ATOM   1222  CA  CYS A  79      27.890  15.555 -13.805  1.00  0.57           C  
ATOM   1223  C   CYS A  79      27.933  17.069 -13.615  1.00  0.57           C  
ATOM   1224  O   CYS A  79      26.910  17.684 -13.338  1.00  0.57           O  
ATOM   1225  CB  CYS A  79      26.823  15.125 -14.777  1.00  0.57           C  
ATOM   1226  SG  CYS A  79      26.893  13.351 -15.080  1.00  0.57           S  
ATOM   1227  H   CYS A  79      26.664  14.958 -12.153  1.00  0.57           H  
ATOM   1228  HA  CYS A  79      28.861  15.223 -14.173  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79      25.844  15.341 -14.342  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79      26.876  15.658 -15.689  1.00  0.57           H  
ATOM   1231  HG  CYS A  79      25.830  13.316 -15.885  1.00  0.57           H  
ATOM   1232  N   ILE A  80      29.123  17.652 -13.713  1.00  0.57           N  
ATOM   1233  CA  ILE A  80      29.352  19.063 -13.397  1.00  0.57           C  
ATOM   1234  C   ILE A  80      29.860  19.920 -14.548  1.00  0.57           C  
ATOM   1235  O   ILE A  80      30.713  19.504 -15.335  1.00  0.57           O  
ATOM   1236  CB  ILE A  80      30.321  19.207 -12.213  1.00  0.57           C  
ATOM   1237  CG1 ILE A  80      29.756  18.615 -10.996  1.00  0.57           C  
ATOM   1238  CG2 ILE A  80      30.708  20.606 -11.987  1.00  0.57           C  
ATOM   1239  CD1 ILE A  80      30.713  18.600  -9.848  1.00  0.57           C  
ATOM   1240  H   ILE A  80      29.920  17.087 -13.994  1.00  0.57           H  
ATOM   1241  HA  ILE A  80      28.408  19.482 -13.084  1.00  0.57           H  
ATOM   1242  HB  ILE A  80      31.181  18.618 -12.426  1.00  0.57           H  
ATOM   1243 1HG1 ILE A  80      28.860  19.147 -10.706  1.00  0.57           H  
ATOM   1244 2HG1 ILE A  80      29.509  17.603 -11.227  1.00  0.57           H  
ATOM   1245 1HG2 ILE A  80      31.409  20.654 -11.158  1.00  0.57           H  
ATOM   1246 2HG2 ILE A  80      31.174  21.010 -12.859  1.00  0.57           H  
ATOM   1247 3HG2 ILE A  80      29.811  21.170 -11.757  1.00  0.57           H  
ATOM   1248 1HD1 ILE A  80      30.240  18.115  -9.004  1.00  0.57           H  
ATOM   1249 2HD1 ILE A  80      31.602  18.062 -10.125  1.00  0.57           H  
ATOM   1250 3HD1 ILE A  80      30.982  19.623  -9.580  1.00  0.57           H  
ATOM   1251  N   GLY A  81      29.286  21.095 -14.684  1.00  0.59           N  
ATOM   1252  CA  GLY A  81      29.728  21.973 -15.748  1.00  0.59           C  
ATOM   1253  C   GLY A  81      28.805  23.145 -15.893  1.00  0.59           C  
ATOM   1254  O   GLY A  81      28.040  23.468 -14.985  1.00  0.59           O  
ATOM   1255  H   GLY A  81      28.565  21.380 -14.014  1.00  0.59           H  
ATOM   1256 1HA  GLY A  81      30.736  22.324 -15.540  1.00  0.59           H  
ATOM   1257 2HA  GLY A  81      29.766  21.420 -16.685  1.00  0.59           H  
ATOM   1258  N   ALA A  82      28.919  23.832 -17.003  1.00  0.63           N  
ATOM   1259  CA  ALA A  82      28.064  24.965 -17.225  1.00  0.63           C  
ATOM   1260  C   ALA A  82      27.926  25.257 -18.705  1.00  0.63           C  
ATOM   1261  O   ALA A  82      28.889  25.148 -19.474  1.00  0.63           O  
ATOM   1262  CB  ALA A  82      28.609  26.174 -16.489  1.00  0.63           C  
ATOM   1263  H   ALA A  82      29.580  23.547 -17.711  1.00  0.63           H  
ATOM   1264  HA  ALA A  82      27.081  24.723 -16.840  1.00  0.63           H  
ATOM   1265 1HB  ALA A  82      27.935  27.020 -16.644  1.00  0.63           H  
ATOM   1266 2HB  ALA A  82      28.673  25.950 -15.427  1.00  0.63           H  
ATOM   1267 3HB  ALA A  82      29.598  26.425 -16.869  1.00  0.63           H  
ATOM   1268  N   VAL A  83      26.729  25.678 -19.073  1.00  0.68           N  
ATOM   1269  CA  VAL A  83      26.391  26.122 -20.410  1.00  0.68           C  
ATOM   1270  C   VAL A  83      25.906  27.557 -20.266  1.00  0.68           C  
ATOM   1271  O   VAL A  83      24.982  27.816 -19.489  1.00  0.68           O  
ATOM   1272  CB  VAL A  83      25.273  25.235 -21.008  1.00  0.68           C  
ATOM   1273  CG1 VAL A  83      24.906  25.704 -22.439  1.00  0.68           C  
ATOM   1274  CG2 VAL A  83      25.704  23.774 -21.001  1.00  0.68           C  
ATOM   1275  H   VAL A  83      26.002  25.685 -18.363  1.00  0.68           H  
ATOM   1276  HA  VAL A  83      27.276  26.094 -21.047  1.00  0.68           H  
ATOM   1277  HB  VAL A  83      24.375  25.343 -20.397  1.00  0.68           H  
ATOM   1278 1HG1 VAL A  83      24.101  25.082 -22.834  1.00  0.68           H  
ATOM   1279 2HG1 VAL A  83      24.578  26.744 -22.415  1.00  0.68           H  
ATOM   1280 3HG1 VAL A  83      25.777  25.616 -23.087  1.00  0.68           H  
ATOM   1281 1HG2 VAL A  83      24.901  23.160 -21.402  1.00  0.68           H  
ATOM   1282 2HG2 VAL A  83      26.597  23.659 -21.613  1.00  0.68           H  
ATOM   1283 3HG2 VAL A  83      25.912  23.468 -19.980  1.00  0.68           H  
ATOM   1284  N   ILE A  84      26.548  28.479 -20.965  1.00  0.76           N  
ATOM   1285  CA  ILE A  84      26.193  29.886 -20.848  1.00  0.76           C  
ATOM   1286  C   ILE A  84      25.686  30.401 -22.183  1.00  0.76           C  
ATOM   1287  O   ILE A  84      26.355  30.248 -23.204  1.00  0.76           O  
ATOM   1288  CB  ILE A  84      27.394  30.697 -20.343  1.00  0.76           C  
ATOM   1289  CG1 ILE A  84      27.833  30.160 -18.957  1.00  0.76           C  
ATOM   1290  CG2 ILE A  84      26.999  32.140 -20.220  1.00  0.76           C  
ATOM   1291  CD1 ILE A  84      29.128  30.718 -18.483  1.00  0.76           C  
ATOM   1292  H   ILE A  84      27.292  28.202 -21.586  1.00  0.76           H  
ATOM   1293  HA  ILE A  84      25.390  29.992 -20.121  1.00  0.76           H  
ATOM   1294  HB  ILE A  84      28.231  30.597 -21.033  1.00  0.76           H  
ATOM   1295 1HG1 ILE A  84      27.064  30.408 -18.231  1.00  0.76           H  
ATOM   1296 2HG1 ILE A  84      27.936  29.079 -19.001  1.00  0.76           H  
ATOM   1297 1HG2 ILE A  84      27.843  32.717 -19.854  1.00  0.76           H  
ATOM   1298 2HG2 ILE A  84      26.689  32.527 -21.195  1.00  0.76           H  
ATOM   1299 3HG2 ILE A  84      26.165  32.215 -19.520  1.00  0.76           H  
ATOM   1300 1HD1 ILE A  84      29.371  30.310 -17.514  1.00  0.76           H  
ATOM   1301 2HD1 ILE A  84      29.917  30.461 -19.190  1.00  0.76           H  
ATOM   1302 3HD1 ILE A  84      29.044  31.792 -18.413  1.00  0.76           H  
ATOM   1303  N   ARG A  85      24.495  30.982 -22.175  1.00  0.85           N  
ATOM   1304  CA  ARG A  85      23.853  31.443 -23.394  1.00  0.85           C  
ATOM   1305  C   ARG A  85      24.650  32.483 -24.172  1.00  0.85           C  
ATOM   1306  O   ARG A  85      25.128  33.476 -23.625  1.00  0.85           O  
ATOM   1307  CB  ARG A  85      22.467  31.999 -23.084  1.00  0.85           C  
ATOM   1308  CG  ARG A  85      21.643  32.333 -24.319  1.00  0.85           C  
ATOM   1309  CD  ARG A  85      20.265  32.817 -24.010  1.00  0.85           C  
ATOM   1310  NE  ARG A  85      19.504  31.794 -23.322  1.00  0.85           N  
ATOM   1311  CZ  ARG A  85      18.903  30.758 -23.941  1.00  0.85           C  
ATOM   1312  NH1 ARG A  85      19.005  30.633 -25.249  1.00  0.85           N  
ATOM   1313  NH2 ARG A  85      18.238  29.853 -23.246  1.00  0.85           N  
ATOM   1314  H   ARG A  85      24.000  31.083 -21.288  1.00  0.85           H  
ATOM   1315  HA  ARG A  85      23.720  30.580 -24.039  1.00  0.85           H  
ATOM   1316 1HB  ARG A  85      21.906  31.293 -22.471  1.00  0.85           H  
ATOM   1317 2HB  ARG A  85      22.572  32.919 -22.508  1.00  0.85           H  
ATOM   1318 1HG  ARG A  85      22.141  33.129 -24.858  1.00  0.85           H  
ATOM   1319 2HG  ARG A  85      21.569  31.454 -24.962  1.00  0.85           H  
ATOM   1320 1HD  ARG A  85      20.323  33.693 -23.363  1.00  0.85           H  
ATOM   1321 2HD  ARG A  85      19.747  33.073 -24.931  1.00  0.85           H  
ATOM   1322  HE  ARG A  85      19.395  31.888 -22.297  1.00  0.85           H  
ATOM   1323 1HH1 ARG A  85      19.522  31.310 -25.787  1.00  0.85           H  
ATOM   1324 2HH1 ARG A  85      18.566  29.819 -25.726  1.00  0.85           H  
ATOM   1325 1HH2 ARG A  85      18.163  29.927 -22.243  1.00  0.85           H  
ATOM   1326 2HH2 ARG A  85      17.839  29.033 -23.737  1.00  0.85           H  
ATOM   1327  N   GLY A  86      24.773  32.232 -25.468  1.00  0.96           N  
ATOM   1328  CA  GLY A  86      25.435  33.119 -26.412  1.00  0.96           C  
ATOM   1329  C   GLY A  86      24.388  33.739 -27.331  1.00  0.96           C  
ATOM   1330  O   GLY A  86      23.251  33.962 -26.919  1.00  0.96           O  
ATOM   1331  H   GLY A  86      24.378  31.374 -25.823  1.00  0.96           H  
ATOM   1332 1HA  GLY A  86      25.965  33.904 -25.873  1.00  0.96           H  
ATOM   1333 2HA  GLY A  86      26.172  32.571 -26.993  1.00  0.96           H  
ATOM   1334  N   ASP A  87      24.759  33.985 -28.587  1.00  1.07           N  
ATOM   1335  CA  ASP A  87      23.866  34.655 -29.535  1.00  1.07           C  
ATOM   1336  C   ASP A  87      23.128  33.717 -30.503  1.00  1.07           C  
ATOM   1337  O   ASP A  87      22.505  34.181 -31.461  1.00  1.07           O  
ATOM   1338  CB  ASP A  87      24.670  35.668 -30.348  1.00  1.07           C  
ATOM   1339  CG  ASP A  87      25.234  36.802 -29.494  1.00  1.07           C  
ATOM   1340  OD1 ASP A  87      24.527  37.304 -28.655  1.00  1.07           O  
ATOM   1341  OD2 ASP A  87      26.378  37.138 -29.679  1.00  1.07           O  
ATOM   1342  H   ASP A  87      25.694  33.745 -28.882  1.00  1.07           H  
ATOM   1343  HA  ASP A  87      23.112  35.196 -28.961  1.00  1.07           H  
ATOM   1344 1HB  ASP A  87      25.494  35.160 -30.849  1.00  1.07           H  
ATOM   1345 2HB  ASP A  87      24.032  36.097 -31.121  1.00  1.07           H  
ATOM   1346  N   THR A  88      23.217  32.407 -30.275  1.00  1.15           N  
ATOM   1347  CA  THR A  88      22.561  31.431 -31.147  1.00  1.15           C  
ATOM   1348  C   THR A  88      21.737  30.480 -30.296  1.00  1.15           C  
ATOM   1349  O   THR A  88      21.724  30.590 -29.073  1.00  1.15           O  
ATOM   1350  CB  THR A  88      23.556  30.584 -31.964  1.00  1.15           C  
ATOM   1351  OG1 THR A  88      24.208  29.647 -31.108  1.00  1.15           O  
ATOM   1352  CG2 THR A  88      24.609  31.482 -32.588  1.00  1.15           C  
ATOM   1353  H   THR A  88      23.736  32.091 -29.472  1.00  1.15           H  
ATOM   1354  HA  THR A  88      21.889  31.949 -31.831  1.00  1.15           H  
ATOM   1355  HB  THR A  88      23.029  30.051 -32.753  1.00  1.15           H  
ATOM   1356  HG1 THR A  88      25.010  29.325 -31.547  1.00  1.15           H  
ATOM   1357 1HG2 THR A  88      25.307  30.876 -33.164  1.00  1.15           H  
ATOM   1358 2HG2 THR A  88      24.125  32.205 -33.248  1.00  1.15           H  
ATOM   1359 3HG2 THR A  88      25.152  32.012 -31.808  1.00  1.15           H  
ATOM   1360  N   THR A  89      21.088  29.515 -30.940  1.00  1.18           N  
ATOM   1361  CA  THR A  89      20.287  28.511 -30.242  1.00  1.18           C  
ATOM   1362  C   THR A  89      21.127  27.281 -29.861  1.00  1.18           C  
ATOM   1363  O   THR A  89      20.624  26.327 -29.255  1.00  1.18           O  
ATOM   1364  CB  THR A  89      19.080  28.088 -31.101  1.00  1.18           C  
ATOM   1365  OG1 THR A  89      19.538  27.507 -32.332  1.00  1.18           O  
ATOM   1366  CG2 THR A  89      18.222  29.304 -31.417  1.00  1.18           C  
ATOM   1367  H   THR A  89      21.138  29.483 -31.948  1.00  1.18           H  
ATOM   1368  HA  THR A  89      19.905  28.953 -29.319  1.00  1.18           H  
ATOM   1369  HB  THR A  89      18.486  27.354 -30.557  1.00  1.18           H  
ATOM   1370  HG1 THR A  89      18.780  27.270 -32.875  1.00  1.18           H  
ATOM   1371 1HG2 THR A  89      17.368  29.000 -32.023  1.00  1.18           H  
ATOM   1372 2HG2 THR A  89      17.868  29.746 -30.484  1.00  1.18           H  
ATOM   1373 3HG2 THR A  89      18.814  30.036 -31.963  1.00  1.18           H  
ATOM   1374  N   HIS A  90      22.426  27.321 -30.188  1.00  1.16           N  
ATOM   1375  CA  HIS A  90      23.362  26.240 -29.900  1.00  1.16           C  
ATOM   1376  C   HIS A  90      23.318  25.870 -28.435  1.00  1.16           C  
ATOM   1377  O   HIS A  90      23.388  24.706 -28.064  1.00  1.16           O  
ATOM   1378  CB  HIS A  90      24.782  26.663 -30.273  1.00  1.16           C  
ATOM   1379  CG  HIS A  90      25.848  25.656 -30.001  1.00  1.16           C  
ATOM   1380  ND1 HIS A  90      26.007  24.508 -30.753  1.00  1.16           N  
ATOM   1381  CD2 HIS A  90      26.827  25.635 -29.066  1.00  1.16           C  
ATOM   1382  CE1 HIS A  90      27.038  23.822 -30.290  1.00  1.16           C  
ATOM   1383  NE2 HIS A  90      27.555  24.484 -29.269  1.00  1.16           N  
ATOM   1384  H   HIS A  90      22.810  28.150 -30.641  1.00  1.16           H  
ATOM   1385  HA  HIS A  90      23.097  25.358 -30.482  1.00  1.16           H  
ATOM   1386 1HB  HIS A  90      24.815  26.913 -31.332  1.00  1.16           H  
ATOM   1387 2HB  HIS A  90      25.038  27.562 -29.722  1.00  1.16           H  
ATOM   1388  HD2 HIS A  90      27.004  26.392 -28.300  1.00  1.16           H  
ATOM   1389  HE1 HIS A  90      27.402  22.873 -30.684  1.00  1.16           H  
ATOM   1390  HE2 HIS A  90      28.354  24.197 -28.722  1.00  1.16           H  
ATOM   1391  N   TYR A  91      23.214  26.877 -27.599  1.00  1.10           N  
ATOM   1392  CA  TYR A  91      23.275  26.724 -26.169  1.00  1.10           C  
ATOM   1393  C   TYR A  91      22.071  25.967 -25.614  1.00  1.10           C  
ATOM   1394  O   TYR A  91      22.167  25.330 -24.563  1.00  1.10           O  
ATOM   1395  CB  TYR A  91      23.392  28.120 -25.630  1.00  1.10           C  
ATOM   1396  CG  TYR A  91      24.633  28.698 -26.206  1.00  1.10           C  
ATOM   1397  CD1 TYR A  91      24.524  29.443 -27.371  1.00  1.10           C  
ATOM   1398  CD2 TYR A  91      25.861  28.473 -25.637  1.00  1.10           C  
ATOM   1399  CE1 TYR A  91      25.639  29.961 -27.970  1.00  1.10           C  
ATOM   1400  CE2 TYR A  91      26.990  29.000 -26.231  1.00  1.10           C  
ATOM   1401  CZ  TYR A  91      26.883  29.740 -27.396  1.00  1.10           C  
ATOM   1402  OH  TYR A  91      28.012  30.259 -27.989  1.00  1.10           O  
ATOM   1403  H   TYR A  91      23.116  27.807 -27.985  1.00  1.10           H  
ATOM   1404  HA  TYR A  91      24.175  26.160 -25.919  1.00  1.10           H  
ATOM   1405 1HB  TYR A  91      22.533  28.729 -25.926  1.00  1.10           H  
ATOM   1406 2HB  TYR A  91      23.468  28.112 -24.542  1.00  1.10           H  
ATOM   1407  HD1 TYR A  91      23.546  29.603 -27.816  1.00  1.10           H  
ATOM   1408  HD2 TYR A  91      25.945  27.885 -24.723  1.00  1.10           H  
ATOM   1409  HE1 TYR A  91      25.544  30.539 -28.891  1.00  1.10           H  
ATOM   1410  HE2 TYR A  91      27.968  28.828 -25.782  1.00  1.10           H  
ATOM   1411  HH  TYR A  91      28.781  30.040 -27.453  1.00  1.10           H  
ATOM   1412  N   ASP A  92      20.942  25.989 -26.330  1.00  1.03           N  
ATOM   1413  CA  ASP A  92      19.793  25.238 -25.864  1.00  1.03           C  
ATOM   1414  C   ASP A  92      19.982  23.824 -26.361  1.00  1.03           C  
ATOM   1415  O   ASP A  92      19.673  22.859 -25.662  1.00  1.03           O  
ATOM   1416  CB  ASP A  92      18.475  25.828 -26.379  1.00  1.03           C  
ATOM   1417  CG  ASP A  92      18.171  27.211 -25.782  1.00  1.03           C  
ATOM   1418  OD1 ASP A  92      17.960  27.295 -24.590  1.00  1.03           O  
ATOM   1419  OD2 ASP A  92      18.160  28.180 -26.509  1.00  1.03           O  
ATOM   1420  H   ASP A  92      20.892  26.473 -27.222  1.00  1.03           H  
ATOM   1421  HA  ASP A  92      19.776  25.232 -24.775  1.00  1.03           H  
ATOM   1422 1HB  ASP A  92      18.526  25.916 -27.468  1.00  1.03           H  
ATOM   1423 2HB  ASP A  92      17.656  25.149 -26.142  1.00  1.03           H  
ATOM   1424  N   ALA A  93      20.565  23.692 -27.558  1.00  0.97           N  
ATOM   1425  CA  ALA A  93      20.825  22.367 -28.090  1.00  0.97           C  
ATOM   1426  C   ALA A  93      21.782  21.627 -27.154  1.00  0.97           C  
ATOM   1427  O   ALA A  93      21.557  20.456 -26.831  1.00  0.97           O  
ATOM   1428  CB  ALA A  93      21.407  22.461 -29.494  1.00  0.97           C  
ATOM   1429  H   ALA A  93      20.798  24.523 -28.105  1.00  0.97           H  
ATOM   1430  HA  ALA A  93      19.884  21.820 -28.126  1.00  0.97           H  
ATOM   1431 1HB  ALA A  93      21.579  21.459 -29.881  1.00  0.97           H  
ATOM   1432 2HB  ALA A  93      20.705  22.988 -30.140  1.00  0.97           H  
ATOM   1433 3HB  ALA A  93      22.344  22.999 -29.472  1.00  0.97           H  
ATOM   1434  N   VAL A  94      22.803  22.339 -26.652  1.00  0.92           N  
ATOM   1435  CA  VAL A  94      23.769  21.753 -25.732  1.00  0.92           C  
ATOM   1436  C   VAL A  94      23.169  21.475 -24.378  1.00  0.92           C  
ATOM   1437  O   VAL A  94      23.354  20.387 -23.834  1.00  0.92           O  
ATOM   1438  CB  VAL A  94      24.998  22.651 -25.526  1.00  0.92           C  
ATOM   1439  CG1 VAL A  94      25.876  22.058 -24.398  1.00  0.92           C  
ATOM   1440  CG2 VAL A  94      25.800  22.722 -26.811  1.00  0.92           C  
ATOM   1441  H   VAL A  94      22.931  23.299 -26.968  1.00  0.92           H  
ATOM   1442  HA  VAL A  94      24.111  20.811 -26.159  1.00  0.92           H  
ATOM   1443  HB  VAL A  94      24.673  23.650 -25.227  1.00  0.92           H  
ATOM   1444 1HG1 VAL A  94      26.746  22.694 -24.241  1.00  0.92           H  
ATOM   1445 2HG1 VAL A  94      25.297  22.005 -23.481  1.00  0.92           H  
ATOM   1446 3HG1 VAL A  94      26.201  21.060 -24.673  1.00  0.92           H  
ATOM   1447 1HG2 VAL A  94      26.668  23.358 -26.660  1.00  0.92           H  
ATOM   1448 2HG2 VAL A  94      26.124  21.722 -27.094  1.00  0.92           H  
ATOM   1449 3HG2 VAL A  94      25.186  23.136 -27.604  1.00  0.92           H  
ATOM   1450  N   ALA A  95      22.434  22.432 -23.818  1.00  0.89           N  
ATOM   1451  CA  ALA A  95      21.844  22.205 -22.514  1.00  0.89           C  
ATOM   1452  C   ALA A  95      20.918  20.995 -22.528  1.00  0.89           C  
ATOM   1453  O   ALA A  95      20.940  20.174 -21.605  1.00  0.89           O  
ATOM   1454  CB  ALA A  95      21.067  23.435 -22.092  1.00  0.89           C  
ATOM   1455  H   ALA A  95      22.293  23.335 -24.274  1.00  0.89           H  
ATOM   1456  HA  ALA A  95      22.648  22.013 -21.804  1.00  0.89           H  
ATOM   1457 1HB  ALA A  95      20.639  23.278 -21.104  1.00  0.89           H  
ATOM   1458 2HB  ALA A  95      21.735  24.297 -22.067  1.00  0.89           H  
ATOM   1459 3HB  ALA A  95      20.267  23.619 -22.811  1.00  0.89           H  
ATOM   1460  N   ASN A  96      20.137  20.854 -23.603  1.00  0.86           N  
ATOM   1461  CA  ASN A  96      19.195  19.759 -23.717  1.00  0.86           C  
ATOM   1462  C   ASN A  96      19.892  18.445 -24.028  1.00  0.86           C  
ATOM   1463  O   ASN A  96      19.505  17.391 -23.503  1.00  0.86           O  
ATOM   1464  CB  ASN A  96      18.175  20.087 -24.779  1.00  0.86           C  
ATOM   1465  CG  ASN A  96      17.234  21.182 -24.346  1.00  0.86           C  
ATOM   1466  OD1 ASN A  96      17.025  21.418 -23.148  1.00  0.86           O  
ATOM   1467  ND2 ASN A  96      16.659  21.860 -25.303  1.00  0.86           N  
ATOM   1468  H   ASN A  96      20.158  21.554 -24.346  1.00  0.86           H  
ATOM   1469  HA  ASN A  96      18.685  19.643 -22.762  1.00  0.86           H  
ATOM   1470 1HB  ASN A  96      18.693  20.404 -25.689  1.00  0.86           H  
ATOM   1471 2HB  ASN A  96      17.599  19.196 -25.022  1.00  0.86           H  
ATOM   1472 1HD2 ASN A  96      16.027  22.601 -25.080  1.00  0.86           H  
ATOM   1473 2HD2 ASN A  96      16.860  21.641 -26.256  1.00  0.86           H  
ATOM   1474  N   SER A  97      20.931  18.487 -24.869  1.00  0.85           N  
ATOM   1475  CA  SER A  97      21.640  17.271 -25.214  1.00  0.85           C  
ATOM   1476  C   SER A  97      22.353  16.734 -23.991  1.00  0.85           C  
ATOM   1477  O   SER A  97      22.308  15.533 -23.710  1.00  0.85           O  
ATOM   1478  CB  SER A  97      22.656  17.540 -26.306  1.00  0.85           C  
ATOM   1479  OG  SER A  97      22.025  17.915 -27.499  1.00  0.85           O  
ATOM   1480  H   SER A  97      21.218  19.361 -25.309  1.00  0.85           H  
ATOM   1481  HA  SER A  97      20.922  16.528 -25.560  1.00  0.85           H  
ATOM   1482 1HB  SER A  97      23.330  18.336 -25.983  1.00  0.85           H  
ATOM   1483 2HB  SER A  97      23.257  16.649 -26.471  1.00  0.85           H  
ATOM   1484  HG  SER A  97      21.637  18.799 -27.317  1.00  0.85           H  
ATOM   1485  N   ALA A  98      22.991  17.633 -23.237  1.00  0.83           N  
ATOM   1486  CA  ALA A  98      23.710  17.235 -22.046  1.00  0.83           C  
ATOM   1487  C   ALA A  98      22.749  16.637 -21.038  1.00  0.83           C  
ATOM   1488  O   ALA A  98      23.004  15.561 -20.490  1.00  0.83           O  
ATOM   1489  CB  ALA A  98      24.425  18.434 -21.446  1.00  0.83           C  
ATOM   1490  H   ALA A  98      22.999  18.615 -23.506  1.00  0.83           H  
ATOM   1491  HA  ALA A  98      24.444  16.476 -22.321  1.00  0.83           H  
ATOM   1492 1HB  ALA A  98      24.978  18.127 -20.559  1.00  0.83           H  
ATOM   1493 2HB  ALA A  98      25.110  18.845 -22.183  1.00  0.83           H  
ATOM   1494 3HB  ALA A  98      23.691  19.194 -21.176  1.00  0.83           H  
ATOM   1495  N   ALA A  99      21.593  17.291 -20.849  1.00  0.81           N  
ATOM   1496  CA  ALA A  99      20.602  16.791 -19.917  1.00  0.81           C  
ATOM   1497  C   ALA A  99      20.055  15.435 -20.332  1.00  0.81           C  
ATOM   1498  O   ALA A  99      19.880  14.535 -19.502  1.00  0.81           O  
ATOM   1499  CB  ALA A  99      19.481  17.796 -19.775  1.00  0.81           C  
ATOM   1500  H   ALA A  99      21.411  18.179 -21.321  1.00  0.81           H  
ATOM   1501  HA  ALA A  99      21.077  16.670 -18.974  1.00  0.81           H  
ATOM   1502 1HB  ALA A  99      18.760  17.436 -19.045  1.00  0.81           H  
ATOM   1503 2HB  ALA A  99      19.892  18.750 -19.445  1.00  0.81           H  
ATOM   1504 3HB  ALA A  99      18.993  17.928 -20.741  1.00  0.81           H  
ATOM   1505  N   SER A 100      19.825  15.256 -21.628  1.00  0.79           N  
ATOM   1506  CA  SER A 100      19.299  14.003 -22.123  1.00  0.79           C  
ATOM   1507  C   SER A 100      20.316  12.891 -21.903  1.00  0.79           C  
ATOM   1508  O   SER A 100      19.960  11.782 -21.481  1.00  0.79           O  
ATOM   1509  CB  SER A 100      18.979  14.143 -23.594  1.00  0.79           C  
ATOM   1510  OG  SER A 100      17.958  15.086 -23.797  1.00  0.79           O  
ATOM   1511  H   SER A 100      19.973  16.019 -22.288  1.00  0.79           H  
ATOM   1512  HA  SER A 100      18.389  13.763 -21.573  1.00  0.79           H  
ATOM   1513 1HB  SER A 100      19.875  14.455 -24.132  1.00  0.79           H  
ATOM   1514 2HB  SER A 100      18.675  13.179 -23.993  1.00  0.79           H  
ATOM   1515  HG  SER A 100      18.363  15.958 -23.575  1.00  0.79           H  
ATOM   1516  N   GLY A 101      21.589  13.208 -22.168  1.00  0.77           N  
ATOM   1517  CA  GLY A 101      22.703  12.286 -22.027  1.00  0.77           C  
ATOM   1518  C   GLY A 101      22.868  11.799 -20.596  1.00  0.77           C  
ATOM   1519  O   GLY A 101      22.898  10.594 -20.345  1.00  0.77           O  
ATOM   1520  H   GLY A 101      21.796  14.143 -22.520  1.00  0.77           H  
ATOM   1521 1HA  GLY A 101      22.555  11.435 -22.691  1.00  0.77           H  
ATOM   1522 2HA  GLY A 101      23.613  12.790 -22.350  1.00  0.77           H  
ATOM   1523  N   VAL A 102      22.975  12.736 -19.658  1.00  0.75           N  
ATOM   1524  CA  VAL A 102      23.165  12.394 -18.253  1.00  0.75           C  
ATOM   1525  C   VAL A 102      21.975  11.635 -17.675  1.00  0.75           C  
ATOM   1526  O   VAL A 102      22.158  10.640 -16.967  1.00  0.75           O  
ATOM   1527  CB  VAL A 102      23.417  13.651 -17.439  1.00  0.75           C  
ATOM   1528  CG1 VAL A 102      23.410  13.305 -15.951  1.00  0.75           C  
ATOM   1529  CG2 VAL A 102      24.744  14.275 -17.847  1.00  0.75           C  
ATOM   1530  H   VAL A 102      22.928  13.720 -19.934  1.00  0.75           H  
ATOM   1531  HA  VAL A 102      24.048  11.760 -18.177  1.00  0.75           H  
ATOM   1532  HB  VAL A 102      22.650  14.333 -17.650  1.00  0.75           H  
ATOM   1533 1HG1 VAL A 102      23.578  14.205 -15.356  1.00  0.75           H  
ATOM   1534 2HG1 VAL A 102      22.446  12.872 -15.680  1.00  0.75           H  
ATOM   1535 3HG1 VAL A 102      24.187  12.592 -15.759  1.00  0.75           H  
ATOM   1536 1HG2 VAL A 102      24.906  15.186 -17.274  1.00  0.75           H  
ATOM   1537 2HG2 VAL A 102      25.546  13.577 -17.659  1.00  0.75           H  
ATOM   1538 3HG2 VAL A 102      24.720  14.517 -18.908  1.00  0.75           H  
ATOM   1539  N   LEU A 103      20.753  12.076 -17.978  1.00  0.73           N  
ATOM   1540  CA  LEU A 103      19.592  11.348 -17.496  1.00  0.73           C  
ATOM   1541  C   LEU A 103      19.613   9.925 -18.023  1.00  0.73           C  
ATOM   1542  O   LEU A 103      19.439   8.968 -17.257  1.00  0.73           O  
ATOM   1543  CB  LEU A 103      18.292  12.027 -17.916  1.00  0.73           C  
ATOM   1544  CG  LEU A 103      17.023  11.254 -17.540  1.00  0.73           C  
ATOM   1545  CD1 LEU A 103      16.948  11.096 -16.033  1.00  0.73           C  
ATOM   1546  CD2 LEU A 103      15.811  11.987 -18.077  1.00  0.73           C  
ATOM   1547  H   LEU A 103      20.614  12.908 -18.555  1.00  0.73           H  
ATOM   1548  HA  LEU A 103      19.633  11.316 -16.408  1.00  0.73           H  
ATOM   1549 1HB  LEU A 103      18.246  13.014 -17.456  1.00  0.73           H  
ATOM   1550 2HB  LEU A 103      18.304  12.156 -19.002  1.00  0.73           H  
ATOM   1551  HG  LEU A 103      17.066  10.264 -17.981  1.00  0.73           H  
ATOM   1552 1HD1 LEU A 103      16.052  10.533 -15.772  1.00  0.73           H  
ATOM   1553 2HD1 LEU A 103      17.829  10.556 -15.682  1.00  0.73           H  
ATOM   1554 3HD1 LEU A 103      16.911  12.078 -15.564  1.00  0.73           H  
ATOM   1555 1HD2 LEU A 103      14.908  11.432 -17.822  1.00  0.73           H  
ATOM   1556 2HD2 LEU A 103      15.764  12.984 -17.638  1.00  0.73           H  
ATOM   1557 3HD2 LEU A 103      15.895  12.071 -19.161  1.00  0.73           H  
ATOM   1558  N   SER A 104      19.848   9.779 -19.332  1.00  0.73           N  
ATOM   1559  CA  SER A 104      19.881   8.475 -19.955  1.00  0.73           C  
ATOM   1560  C   SER A 104      20.963   7.618 -19.322  1.00  0.73           C  
ATOM   1561  O   SER A 104      20.738   6.437 -19.076  1.00  0.73           O  
ATOM   1562  CB  SER A 104      20.141   8.610 -21.438  1.00  0.73           C  
ATOM   1563  OG  SER A 104      19.089   9.286 -22.072  1.00  0.73           O  
ATOM   1564  H   SER A 104      19.992  10.594 -19.931  1.00  0.73           H  
ATOM   1565  HA  SER A 104      18.917   7.992 -19.803  1.00  0.73           H  
ATOM   1566 1HB  SER A 104      21.073   9.151 -21.598  1.00  0.73           H  
ATOM   1567 2HB  SER A 104      20.257   7.623 -21.874  1.00  0.73           H  
ATOM   1568  HG  SER A 104      19.197  10.229 -21.805  1.00  0.73           H  
ATOM   1569  N   ALA A 105      22.121   8.216 -19.011  1.00  0.74           N  
ATOM   1570  CA  ALA A 105      23.213   7.481 -18.392  1.00  0.74           C  
ATOM   1571  C   ALA A 105      22.765   6.849 -17.096  1.00  0.74           C  
ATOM   1572  O   ALA A 105      23.041   5.672 -16.838  1.00  0.74           O  
ATOM   1573  CB  ALA A 105      24.357   8.426 -18.083  1.00  0.74           C  
ATOM   1574  H   ALA A 105      22.267   9.193 -19.256  1.00  0.74           H  
ATOM   1575  HA  ALA A 105      23.541   6.702 -19.078  1.00  0.74           H  
ATOM   1576 1HB  ALA A 105      25.162   7.881 -17.621  1.00  0.74           H  
ATOM   1577 2HB  ALA A 105      24.705   8.900 -18.995  1.00  0.74           H  
ATOM   1578 3HB  ALA A 105      24.028   9.188 -17.401  1.00  0.74           H  
ATOM   1579  N   GLY A 106      22.008   7.604 -16.309  1.00  0.75           N  
ATOM   1580  CA  GLY A 106      21.491   7.109 -15.046  1.00  0.75           C  
ATOM   1581  C   GLY A 106      20.570   5.923 -15.275  1.00  0.75           C  
ATOM   1582  O   GLY A 106      20.733   4.855 -14.671  1.00  0.75           O  
ATOM   1583  H   GLY A 106      21.821   8.572 -16.585  1.00  0.75           H  
ATOM   1584 1HA  GLY A 106      22.318   6.819 -14.401  1.00  0.75           H  
ATOM   1585 2HA  GLY A 106      20.949   7.909 -14.544  1.00  0.75           H  
ATOM   1586  N   LEU A 107      19.600   6.123 -16.161  1.00  0.77           N  
ATOM   1587  CA  LEU A 107      18.583   5.127 -16.458  1.00  0.77           C  
ATOM   1588  C   LEU A 107      19.160   3.843 -17.062  1.00  0.77           C  
ATOM   1589  O   LEU A 107      18.690   2.743 -16.763  1.00  0.77           O  
ATOM   1590  CB  LEU A 107      17.583   5.746 -17.437  1.00  0.77           C  
ATOM   1591  CG  LEU A 107      16.742   6.911 -16.865  1.00  0.77           C  
ATOM   1592  CD1 LEU A 107      15.938   7.550 -17.984  1.00  0.77           C  
ATOM   1593  CD2 LEU A 107      15.844   6.395 -15.766  1.00  0.77           C  
ATOM   1594  H   LEU A 107      19.558   7.031 -16.633  1.00  0.77           H  
ATOM   1595  HA  LEU A 107      18.074   4.875 -15.530  1.00  0.77           H  
ATOM   1596 1HB  LEU A 107      18.136   6.123 -18.296  1.00  0.77           H  
ATOM   1597 2HB  LEU A 107      16.903   4.969 -17.779  1.00  0.77           H  
ATOM   1598  HG  LEU A 107      17.409   7.670 -16.456  1.00  0.77           H  
ATOM   1599 1HD1 LEU A 107      15.358   8.382 -17.584  1.00  0.77           H  
ATOM   1600 2HD1 LEU A 107      16.619   7.919 -18.750  1.00  0.77           H  
ATOM   1601 3HD1 LEU A 107      15.266   6.814 -18.417  1.00  0.77           H  
ATOM   1602 1HD2 LEU A 107      15.261   7.221 -15.359  1.00  0.77           H  
ATOM   1603 2HD2 LEU A 107      15.171   5.637 -16.168  1.00  0.77           H  
ATOM   1604 3HD2 LEU A 107      16.455   5.956 -14.977  1.00  0.77           H  
ATOM   1605  N   ASN A 108      20.184   3.984 -17.899  1.00  0.79           N  
ATOM   1606  CA  ASN A 108      20.805   2.858 -18.580  1.00  0.79           C  
ATOM   1607  C   ASN A 108      21.838   2.108 -17.739  1.00  0.79           C  
ATOM   1608  O   ASN A 108      21.959   0.887 -17.854  1.00  0.79           O  
ATOM   1609  CB  ASN A 108      21.465   3.341 -19.855  1.00  0.79           C  
ATOM   1610  CG  ASN A 108      20.481   3.771 -20.898  1.00  0.79           C  
ATOM   1611  OD1 ASN A 108      19.338   3.298 -20.947  1.00  0.79           O  
ATOM   1612  ND2 ASN A 108      20.903   4.669 -21.746  1.00  0.79           N  
ATOM   1613  H   ASN A 108      20.521   4.919 -18.107  1.00  0.79           H  
ATOM   1614  HA  ASN A 108      20.021   2.147 -18.836  1.00  0.79           H  
ATOM   1615 1HB  ASN A 108      22.119   4.187 -19.620  1.00  0.79           H  
ATOM   1616 2HB  ASN A 108      22.091   2.549 -20.262  1.00  0.79           H  
ATOM   1617 1HD2 ASN A 108      20.295   5.001 -22.466  1.00  0.79           H  
ATOM   1618 2HD2 ASN A 108      21.832   5.030 -21.669  1.00  0.79           H  
ATOM   1619  N   SER A 109      22.608   2.828 -16.916  1.00  0.79           N  
ATOM   1620  CA  SER A 109      23.668   2.190 -16.144  1.00  0.79           C  
ATOM   1621  C   SER A 109      23.228   1.625 -14.802  1.00  0.79           C  
ATOM   1622  O   SER A 109      23.865   0.716 -14.273  1.00  0.79           O  
ATOM   1623  CB  SER A 109      24.748   3.194 -15.844  1.00  0.79           C  
ATOM   1624  OG  SER A 109      24.261   4.186 -14.988  1.00  0.79           O  
ATOM   1625  H   SER A 109      22.495   3.839 -16.845  1.00  0.79           H  
ATOM   1626  HA  SER A 109      24.082   1.378 -16.741  1.00  0.79           H  
ATOM   1627 1HB  SER A 109      25.565   2.680 -15.369  1.00  0.79           H  
ATOM   1628 2HB  SER A 109      25.122   3.644 -16.766  1.00  0.79           H  
ATOM   1629  HG  SER A 109      23.695   4.765 -15.553  1.00  0.79           H  
ATOM   1630  N   GLY A 110      22.158   2.168 -14.225  1.00  0.78           N  
ATOM   1631  CA  GLY A 110      21.725   1.744 -12.899  1.00  0.78           C  
ATOM   1632  C   GLY A 110      22.475   2.497 -11.790  1.00  0.78           C  
ATOM   1633  O   GLY A 110      22.227   2.276 -10.601  1.00  0.78           O  
ATOM   1634  H   GLY A 110      21.652   2.933 -14.674  1.00  0.78           H  
ATOM   1635 1HA  GLY A 110      20.654   1.922 -12.800  1.00  0.78           H  
ATOM   1636 2HA  GLY A 110      21.884   0.674 -12.790  1.00  0.78           H  
ATOM   1637  N   VAL A 111      23.390   3.385 -12.183  1.00  0.76           N  
ATOM   1638  CA  VAL A 111      24.172   4.176 -11.254  1.00  0.76           C  
ATOM   1639  C   VAL A 111      23.598   5.584 -11.293  1.00  0.76           C  
ATOM   1640  O   VAL A 111      23.623   6.214 -12.351  1.00  0.76           O  
ATOM   1641  CB  VAL A 111      25.650   4.199 -11.680  1.00  0.76           C  
ATOM   1642  CG1 VAL A 111      26.460   5.050 -10.748  1.00  0.76           C  
ATOM   1643  CG2 VAL A 111      26.183   2.793 -11.698  1.00  0.76           C  
ATOM   1644  H   VAL A 111      23.560   3.527 -13.178  1.00  0.76           H  
ATOM   1645  HA  VAL A 111      24.097   3.721 -10.273  1.00  0.76           H  
ATOM   1646  HB  VAL A 111      25.728   4.633 -12.679  1.00  0.76           H  
ATOM   1647 1HG1 VAL A 111      27.499   5.058 -11.068  1.00  0.76           H  
ATOM   1648 2HG1 VAL A 111      26.064   6.066 -10.758  1.00  0.76           H  
ATOM   1649 3HG1 VAL A 111      26.395   4.636  -9.752  1.00  0.76           H  
ATOM   1650 1HG2 VAL A 111      27.227   2.798 -12.008  1.00  0.76           H  
ATOM   1651 2HG2 VAL A 111      26.108   2.367 -10.696  1.00  0.76           H  
ATOM   1652 3HG2 VAL A 111      25.601   2.188 -12.398  1.00  0.76           H  
ATOM   1653  N   PRO A 112      23.071   6.131 -10.198  1.00  0.73           N  
ATOM   1654  CA  PRO A 112      22.399   7.395 -10.227  1.00  0.73           C  
ATOM   1655  C   PRO A 112      23.348   8.458 -10.703  1.00  0.73           C  
ATOM   1656  O   PRO A 112      24.494   8.529 -10.244  1.00  0.73           O  
ATOM   1657  CB  PRO A 112      21.990   7.596  -8.766  1.00  0.73           C  
ATOM   1658  CG  PRO A 112      22.905   6.702  -7.975  1.00  0.73           C  
ATOM   1659  CD  PRO A 112      23.170   5.514  -8.887  1.00  0.73           C  
ATOM   1660  HA  PRO A 112      21.519   7.330 -10.885  1.00  0.73           H  
ATOM   1661 1HB  PRO A 112      22.088   8.655  -8.500  1.00  0.73           H  
ATOM   1662 2HB  PRO A 112      20.936   7.324  -8.648  1.00  0.73           H  
ATOM   1663 1HG  PRO A 112      23.821   7.240  -7.721  1.00  0.73           H  
ATOM   1664 2HG  PRO A 112      22.446   6.424  -7.029  1.00  0.73           H  
ATOM   1665 1HD  PRO A 112      24.163   5.156  -8.707  1.00  0.73           H  
ATOM   1666 2HD  PRO A 112      22.407   4.724  -8.766  1.00  0.73           H  
ATOM   1667  N   CYS A 113      22.841   9.296 -11.590  1.00  0.71           N  
ATOM   1668  CA  CYS A 113      23.592  10.399 -12.135  1.00  0.71           C  
ATOM   1669  C   CYS A 113      22.916  11.696 -11.721  1.00  0.71           C  
ATOM   1670  O   CYS A 113      21.716  11.891 -11.934  1.00  0.71           O  
ATOM   1671  CB  CYS A 113      23.744  10.272 -13.637  1.00  0.71           C  
ATOM   1672  SG  CYS A 113      24.696   8.798 -14.195  1.00  0.71           S  
ATOM   1673  H   CYS A 113      21.893   9.158 -11.906  1.00  0.71           H  
ATOM   1674  HA  CYS A 113      24.588  10.375 -11.716  1.00  0.71           H  
ATOM   1675 1HB  CYS A 113      22.762  10.242 -14.110  1.00  0.71           H  
ATOM   1676 2HB  CYS A 113      24.257  11.148 -14.006  1.00  0.71           H  
ATOM   1677  HG  CYS A 113      24.067   7.879 -13.429  1.00  0.71           H  
ATOM   1678  N   ILE A 114      23.698  12.544 -11.078  1.00  0.69           N  
ATOM   1679  CA  ILE A 114      23.234  13.790 -10.491  1.00  0.69           C  
ATOM   1680  C   ILE A 114      23.750  15.021 -11.209  1.00  0.69           C  
ATOM   1681  O   ILE A 114      24.939  15.133 -11.511  1.00  0.69           O  
ATOM   1682  CB  ILE A 114      23.637  13.835  -9.022  1.00  0.69           C  
ATOM   1683  CG1 ILE A 114      23.015  12.635  -8.279  1.00  0.69           C  
ATOM   1684  CG2 ILE A 114      23.231  15.136  -8.370  1.00  0.69           C  
ATOM   1685  CD1 ILE A 114      23.865  11.352  -8.315  1.00  0.69           C  
ATOM   1686  H   ILE A 114      24.678  12.278 -10.962  1.00  0.69           H  
ATOM   1687  HA  ILE A 114      22.146  13.805 -10.543  1.00  0.69           H  
ATOM   1688  HB  ILE A 114      24.722  13.729  -8.951  1.00  0.69           H  
ATOM   1689 1HG1 ILE A 114      22.868  12.916  -7.241  1.00  0.69           H  
ATOM   1690 2HG1 ILE A 114      22.044  12.413  -8.720  1.00  0.69           H  
ATOM   1691 1HG2 ILE A 114      23.549  15.122  -7.338  1.00  0.69           H  
ATOM   1692 2HG2 ILE A 114      23.704  15.974  -8.880  1.00  0.69           H  
ATOM   1693 3HG2 ILE A 114      22.149  15.248  -8.417  1.00  0.69           H  
ATOM   1694 1HD1 ILE A 114      23.359  10.563  -7.763  1.00  0.69           H  
ATOM   1695 2HD1 ILE A 114      24.020  11.029  -9.319  1.00  0.69           H  
ATOM   1696 3HD1 ILE A 114      24.824  11.536  -7.877  1.00  0.69           H  
ATOM   1697  N   PHE A 115      22.844  15.924 -11.544  1.00  0.69           N  
ATOM   1698  CA  PHE A 115      23.251  17.106 -12.276  1.00  0.69           C  
ATOM   1699  C   PHE A 115      23.781  18.241 -11.420  1.00  0.69           C  
ATOM   1700  O   PHE A 115      23.119  18.725 -10.501  1.00  0.69           O  
ATOM   1701  CB  PHE A 115      22.084  17.684 -13.047  1.00  0.69           C  
ATOM   1702  CG  PHE A 115      21.638  16.940 -14.147  1.00  0.69           C  
ATOM   1703  CD1 PHE A 115      20.618  16.012 -14.024  1.00  0.69           C  
ATOM   1704  CD2 PHE A 115      22.209  17.170 -15.340  1.00  0.69           C  
ATOM   1705  CE1 PHE A 115      20.180  15.333 -15.122  1.00  0.69           C  
ATOM   1706  CE2 PHE A 115      21.800  16.523 -16.405  1.00  0.69           C  
ATOM   1707  CZ  PHE A 115      20.760  15.590 -16.316  1.00  0.69           C  
ATOM   1708  H   PHE A 115      21.876  15.790 -11.285  1.00  0.69           H  
ATOM   1709  HA  PHE A 115      24.036  16.817 -12.978  1.00  0.69           H  
ATOM   1710 1HB  PHE A 115      21.243  17.815 -12.369  1.00  0.69           H  
ATOM   1711 2HB  PHE A 115      22.359  18.676 -13.405  1.00  0.69           H  
ATOM   1712  HD1 PHE A 115      20.164  15.835 -13.049  1.00  0.69           H  
ATOM   1713  HD2 PHE A 115      23.015  17.901 -15.417  1.00  0.69           H  
ATOM   1714  HE1 PHE A 115      19.376  14.600 -15.041  1.00  0.69           H  
ATOM   1715  HE2 PHE A 115      22.297  16.730 -17.338  1.00  0.69           H  
ATOM   1716  HZ  PHE A 115      20.424  15.056 -17.195  1.00  0.69           H  
ATOM   1717  N   GLY A 116      24.965  18.680 -11.794  1.00  0.70           N  
ATOM   1718  CA  GLY A 116      25.687  19.808 -11.251  1.00  0.70           C  
ATOM   1719  C   GLY A 116      26.050  20.714 -12.431  1.00  0.70           C  
ATOM   1720  O   GLY A 116      27.004  21.492 -12.364  1.00  0.70           O  
ATOM   1721  H   GLY A 116      25.441  18.176 -12.528  1.00  0.70           H  
ATOM   1722 1HA  GLY A 116      25.068  20.344 -10.531  1.00  0.70           H  
ATOM   1723 2HA  GLY A 116      26.583  19.463 -10.741  1.00  0.70           H  
ATOM   1724  N   VAL A 117      25.308  20.562 -13.536  1.00  0.72           N  
ATOM   1725  CA  VAL A 117      25.537  21.366 -14.732  1.00  0.72           C  
ATOM   1726  C   VAL A 117      24.640  22.592 -14.661  1.00  0.72           C  
ATOM   1727  O   VAL A 117      23.425  22.462 -14.506  1.00  0.72           O  
ATOM   1728  CB  VAL A 117      25.241  20.588 -16.052  1.00  0.72           C  
ATOM   1729  CG1 VAL A 117      25.470  21.522 -17.261  1.00  0.72           C  
ATOM   1730  CG2 VAL A 117      26.144  19.347 -16.153  1.00  0.72           C  
ATOM   1731  H   VAL A 117      24.558  19.891 -13.521  1.00  0.72           H  
ATOM   1732  HA  VAL A 117      26.567  21.676 -14.747  1.00  0.72           H  
ATOM   1733  HB  VAL A 117      24.197  20.281 -16.062  1.00  0.72           H  
ATOM   1734 1HG1 VAL A 117      25.255  20.987 -18.185  1.00  0.72           H  
ATOM   1735 2HG1 VAL A 117      24.816  22.392 -17.186  1.00  0.72           H  
ATOM   1736 3HG1 VAL A 117      26.503  21.850 -17.264  1.00  0.72           H  
ATOM   1737 1HG2 VAL A 117      25.931  18.809 -17.078  1.00  0.72           H  
ATOM   1738 2HG2 VAL A 117      27.189  19.655 -16.147  1.00  0.72           H  
ATOM   1739 3HG2 VAL A 117      25.953  18.701 -15.312  1.00  0.72           H  
ATOM   1740  N   LEU A 118      25.225  23.775 -14.759  1.00  0.75           N  
ATOM   1741  CA  LEU A 118      24.443  24.998 -14.687  1.00  0.75           C  
ATOM   1742  C   LEU A 118      24.029  25.467 -16.075  1.00  0.75           C  
ATOM   1743  O   LEU A 118      24.804  25.351 -17.024  1.00  0.75           O  
ATOM   1744  CB  LEU A 118      25.268  26.131 -14.057  1.00  0.75           C  
ATOM   1745  CG  LEU A 118      25.806  25.957 -12.659  1.00  0.75           C  
ATOM   1746  CD1 LEU A 118      26.663  27.184 -12.334  1.00  0.75           C  
ATOM   1747  CD2 LEU A 118      24.676  25.823 -11.685  1.00  0.75           C  
ATOM   1748  H   LEU A 118      26.237  23.811 -14.866  1.00  0.75           H  
ATOM   1749  HA  LEU A 118      23.549  24.814 -14.092  1.00  0.75           H  
ATOM   1750 1HB  LEU A 118      26.120  26.324 -14.703  1.00  0.75           H  
ATOM   1751 2HB  LEU A 118      24.650  27.022 -14.048  1.00  0.75           H  
ATOM   1752  HG  LEU A 118      26.430  25.064 -12.608  1.00  0.75           H  
ATOM   1753 1HD1 LEU A 118      27.074  27.100 -11.333  1.00  0.75           H  
ATOM   1754 2HD1 LEU A 118      27.470  27.252 -13.049  1.00  0.75           H  
ATOM   1755 3HD1 LEU A 118      26.056  28.073 -12.402  1.00  0.75           H  
ATOM   1756 1HD2 LEU A 118      25.085  25.713 -10.691  1.00  0.75           H  
ATOM   1757 2HD2 LEU A 118      24.051  26.707 -11.728  1.00  0.75           H  
ATOM   1758 3HD2 LEU A 118      24.080  24.943 -11.937  1.00  0.75           H  
ATOM   1759  N   THR A 119      22.841  26.051 -16.188  1.00  0.78           N  
ATOM   1760  CA  THR A 119      22.453  26.697 -17.439  1.00  0.78           C  
ATOM   1761  C   THR A 119      22.169  28.151 -17.099  1.00  0.78           C  
ATOM   1762  O   THR A 119      21.275  28.439 -16.291  1.00  0.78           O  
ATOM   1763  CB  THR A 119      21.224  26.048 -18.095  1.00  0.78           C  
ATOM   1764  OG1 THR A 119      21.487  24.660 -18.351  1.00  0.78           O  
ATOM   1765  CG2 THR A 119      20.947  26.741 -19.434  1.00  0.78           C  
ATOM   1766  H   THR A 119      22.219  26.080 -15.394  1.00  0.78           H  
ATOM   1767  HA  THR A 119      23.281  26.664 -18.144  1.00  0.78           H  
ATOM   1768  HB  THR A 119      20.357  26.142 -17.443  1.00  0.78           H  
ATOM   1769  HG1 THR A 119      22.339  24.574 -18.790  1.00  0.78           H  
ATOM   1770 1HG2 THR A 119      20.085  26.282 -19.914  1.00  0.78           H  
ATOM   1771 2HG2 THR A 119      20.748  27.801 -19.263  1.00  0.78           H  
ATOM   1772 3HG2 THR A 119      21.823  26.638 -20.082  1.00  0.78           H  
ATOM   1773  N   CYS A 120      22.945  29.056 -17.687  1.00  0.79           N  
ATOM   1774  CA  CYS A 120      22.832  30.470 -17.343  1.00  0.79           C  
ATOM   1775  C   CYS A 120      22.737  31.394 -18.537  1.00  0.79           C  
ATOM   1776  O   CYS A 120      23.104  31.024 -19.656  1.00  0.79           O  
ATOM   1777  CB  CYS A 120      24.042  30.878 -16.531  1.00  0.79           C  
ATOM   1778  SG  CYS A 120      24.301  29.866 -15.084  1.00  0.79           S  
ATOM   1779  H   CYS A 120      23.650  28.737 -18.357  1.00  0.79           H  
ATOM   1780  HA  CYS A 120      21.937  30.610 -16.736  1.00  0.79           H  
ATOM   1781 1HB  CYS A 120      24.933  30.823 -17.152  1.00  0.79           H  
ATOM   1782 2HB  CYS A 120      23.937  31.910 -16.208  1.00  0.79           H  
ATOM   1783  HG  CYS A 120      25.336  30.569 -14.635  1.00  0.79           H  
ATOM   1784  N   GLU A 121      22.269  32.612 -18.272  1.00  0.80           N  
ATOM   1785  CA  GLU A 121      22.191  33.662 -19.280  1.00  0.80           C  
ATOM   1786  C   GLU A 121      23.538  34.321 -19.542  1.00  0.80           C  
ATOM   1787  O   GLU A 121      23.833  34.709 -20.670  1.00  0.80           O  
ATOM   1788  CB  GLU A 121      21.149  34.693 -18.867  1.00  0.80           C  
ATOM   1789  CG  GLU A 121      19.748  34.116 -18.870  1.00  0.80           C  
ATOM   1790  CD  GLU A 121      19.344  33.687 -20.252  1.00  0.80           C  
ATOM   1791  OE1 GLU A 121      19.371  34.513 -21.130  1.00  0.80           O  
ATOM   1792  OE2 GLU A 121      19.054  32.525 -20.449  1.00  0.80           O  
ATOM   1793  H   GLU A 121      21.970  32.823 -17.319  1.00  0.80           H  
ATOM   1794  HA  GLU A 121      21.856  33.208 -20.210  1.00  0.80           H  
ATOM   1795 1HB  GLU A 121      21.372  35.059 -17.862  1.00  0.80           H  
ATOM   1796 2HB  GLU A 121      21.180  35.543 -19.547  1.00  0.80           H  
ATOM   1797 1HG  GLU A 121      19.718  33.254 -18.201  1.00  0.80           H  
ATOM   1798 2HG  GLU A 121      19.049  34.863 -18.498  1.00  0.80           H  
ATOM   1799  N   ASP A 122      24.363  34.443 -18.506  1.00  0.78           N  
ATOM   1800  CA  ASP A 122      25.666  35.064 -18.695  1.00  0.78           C  
ATOM   1801  C   ASP A 122      26.701  34.559 -17.694  1.00  0.78           C  
ATOM   1802  O   ASP A 122      26.393  33.744 -16.815  1.00  0.78           O  
ATOM   1803  CB  ASP A 122      25.530  36.598 -18.650  1.00  0.78           C  
ATOM   1804  CG  ASP A 122      24.998  37.197 -17.322  1.00  0.78           C  
ATOM   1805  OD1 ASP A 122      25.289  36.670 -16.254  1.00  0.78           O  
ATOM   1806  OD2 ASP A 122      24.295  38.183 -17.400  1.00  0.78           O  
ATOM   1807  H   ASP A 122      24.073  34.110 -17.601  1.00  0.78           H  
ATOM   1808  HA  ASP A 122      26.020  34.807 -19.694  1.00  0.78           H  
ATOM   1809 1HB  ASP A 122      26.493  37.052 -18.862  1.00  0.78           H  
ATOM   1810 2HB  ASP A 122      24.856  36.913 -19.452  1.00  0.78           H  
ATOM   1811  N   MET A 123      27.928  35.062 -17.819  1.00  0.75           N  
ATOM   1812  CA  MET A 123      29.014  34.626 -16.958  1.00  0.75           C  
ATOM   1813  C   MET A 123      28.845  35.055 -15.510  1.00  0.75           C  
ATOM   1814  O   MET A 123      29.180  34.298 -14.604  1.00  0.75           O  
ATOM   1815  CB  MET A 123      30.342  35.116 -17.518  1.00  0.75           C  
ATOM   1816  CG  MET A 123      31.554  34.583 -16.794  1.00  0.75           C  
ATOM   1817  SD  MET A 123      31.665  32.797 -16.857  1.00  0.75           S  
ATOM   1818  CE  MET A 123      32.218  32.466 -18.518  1.00  0.75           C  
ATOM   1819  H   MET A 123      28.116  35.736 -18.546  1.00  0.75           H  
ATOM   1820  HA  MET A 123      29.028  33.541 -16.961  1.00  0.75           H  
ATOM   1821 1HB  MET A 123      30.423  34.835 -18.567  1.00  0.75           H  
ATOM   1822 2HB  MET A 123      30.378  36.206 -17.462  1.00  0.75           H  
ATOM   1823 1HG  MET A 123      32.460  35.005 -17.226  1.00  0.75           H  
ATOM   1824 2HG  MET A 123      31.498  34.887 -15.756  1.00  0.75           H  
ATOM   1825 1HE  MET A 123      32.320  31.387 -18.659  1.00  0.75           H  
ATOM   1826 2HE  MET A 123      31.492  32.859 -19.230  1.00  0.75           H  
ATOM   1827 3HE  MET A 123      33.183  32.945 -18.682  1.00  0.75           H  
ATOM   1828  N   ASP A 124      28.314  36.252 -15.266  1.00  0.71           N  
ATOM   1829  CA  ASP A 124      28.180  36.685 -13.881  1.00  0.71           C  
ATOM   1830  C   ASP A 124      27.190  35.792 -13.148  1.00  0.71           C  
ATOM   1831  O   ASP A 124      27.426  35.391 -12.003  1.00  0.71           O  
ATOM   1832  CB  ASP A 124      27.719  38.141 -13.801  1.00  0.71           C  
ATOM   1833  CG  ASP A 124      28.795  39.151 -14.218  1.00  0.71           C  
ATOM   1834  OD1 ASP A 124      29.937  38.769 -14.334  1.00  0.71           O  
ATOM   1835  OD2 ASP A 124      28.463  40.299 -14.404  1.00  0.71           O  
ATOM   1836  H   ASP A 124      27.998  36.845 -16.023  1.00  0.71           H  
ATOM   1837  HA  ASP A 124      29.150  36.598 -13.392  1.00  0.71           H  
ATOM   1838 1HB  ASP A 124      26.845  38.272 -14.452  1.00  0.71           H  
ATOM   1839 2HB  ASP A 124      27.401  38.366 -12.784  1.00  0.71           H  
ATOM   1840  N   GLN A 125      26.097  35.432 -13.826  1.00  0.67           N  
ATOM   1841  CA  GLN A 125      25.111  34.550 -13.226  1.00  0.67           C  
ATOM   1842  C   GLN A 125      25.746  33.196 -12.933  1.00  0.67           C  
ATOM   1843  O   GLN A 125      25.585  32.640 -11.839  1.00  0.67           O  
ATOM   1844  CB  GLN A 125      23.887  34.419 -14.141  1.00  0.67           C  
ATOM   1845  CG  GLN A 125      22.770  33.546 -13.581  1.00  0.67           C  
ATOM   1846  CD  GLN A 125      21.489  33.549 -14.438  1.00  0.67           C  
ATOM   1847  OE1 GLN A 125      21.429  33.221 -15.635  1.00  0.67           O  
ATOM   1848  NE2 GLN A 125      20.407  33.955 -13.788  1.00  0.67           N  
ATOM   1849  H   GLN A 125      25.932  35.801 -14.773  1.00  0.67           H  
ATOM   1850  HA  GLN A 125      24.787  34.984 -12.282  1.00  0.67           H  
ATOM   1851 1HB  GLN A 125      23.482  35.412 -14.345  1.00  0.67           H  
ATOM   1852 2HB  GLN A 125      24.206  34.011 -15.098  1.00  0.67           H  
ATOM   1853 1HG  GLN A 125      23.136  32.521 -13.527  1.00  0.67           H  
ATOM   1854 2HG  GLN A 125      22.514  33.900 -12.583  1.00  0.67           H  
ATOM   1855 1HE2 GLN A 125      19.526  34.003 -14.264  1.00  0.67           H  
ATOM   1856 2HE2 GLN A 125      20.471  34.227 -12.827  1.00  0.67           H  
ATOM   1857  N   ALA A 126      26.505  32.674 -13.900  1.00  0.64           N  
ATOM   1858  CA  ALA A 126      27.165  31.395 -13.715  1.00  0.64           C  
ATOM   1859  C   ALA A 126      28.143  31.430 -12.555  1.00  0.64           C  
ATOM   1860  O   ALA A 126      28.183  30.495 -11.747  1.00  0.64           O  
ATOM   1861  CB  ALA A 126      27.864  31.013 -14.999  1.00  0.64           C  
ATOM   1862  H   ALA A 126      26.608  33.168 -14.791  1.00  0.64           H  
ATOM   1863  HA  ALA A 126      26.415  30.657 -13.466  1.00  0.64           H  
ATOM   1864 1HB  ALA A 126      28.323  30.047 -14.877  1.00  0.64           H  
ATOM   1865 2HB  ALA A 126      27.146  30.973 -15.809  1.00  0.64           H  
ATOM   1866 3HB  ALA A 126      28.623  31.756 -15.233  1.00  0.64           H  
ATOM   1867  N   ILE A 127      28.888  32.528 -12.422  1.00  0.62           N  
ATOM   1868  CA  ILE A 127      29.832  32.633 -11.329  1.00  0.62           C  
ATOM   1869  C   ILE A 127      29.112  32.644 -10.007  1.00  0.62           C  
ATOM   1870  O   ILE A 127      29.521  31.934  -9.095  1.00  0.62           O  
ATOM   1871  CB  ILE A 127      30.756  33.857 -11.439  1.00  0.62           C  
ATOM   1872  CG1 ILE A 127      31.726  33.675 -12.634  1.00  0.62           C  
ATOM   1873  CG2 ILE A 127      31.505  34.044 -10.124  1.00  0.62           C  
ATOM   1874  CD1 ILE A 127      32.496  34.895 -13.015  1.00  0.62           C  
ATOM   1875  H   ILE A 127      28.827  33.279 -13.109  1.00  0.62           H  
ATOM   1876  HA  ILE A 127      30.471  31.753 -11.350  1.00  0.62           H  
ATOM   1877  HB  ILE A 127      30.150  34.745 -11.646  1.00  0.62           H  
ATOM   1878 1HG1 ILE A 127      32.434  32.881 -12.395  1.00  0.62           H  
ATOM   1879 2HG1 ILE A 127      31.154  33.383 -13.491  1.00  0.62           H  
ATOM   1880 1HG2 ILE A 127      32.148  34.919 -10.194  1.00  0.62           H  
ATOM   1881 2HG2 ILE A 127      30.786  34.187  -9.316  1.00  0.62           H  
ATOM   1882 3HG2 ILE A 127      32.110  33.161  -9.920  1.00  0.62           H  
ATOM   1883 1HD1 ILE A 127      33.137  34.663 -13.866  1.00  0.62           H  
ATOM   1884 2HD1 ILE A 127      31.798  35.692 -13.288  1.00  0.62           H  
ATOM   1885 3HD1 ILE A 127      33.108  35.218 -12.177  1.00  0.62           H  
ATOM   1886  N   ASN A 128      28.031  33.417  -9.904  1.00  0.62           N  
ATOM   1887  CA  ASN A 128      27.287  33.499  -8.657  1.00  0.62           C  
ATOM   1888  C   ASN A 128      26.667  32.161  -8.251  1.00  0.62           C  
ATOM   1889  O   ASN A 128      26.572  31.847  -7.068  1.00  0.62           O  
ATOM   1890  CB  ASN A 128      26.263  34.600  -8.760  1.00  0.62           C  
ATOM   1891  CG  ASN A 128      26.918  35.959  -8.643  1.00  0.62           C  
ATOM   1892  OD1 ASN A 128      27.965  36.120  -7.981  1.00  0.62           O  
ATOM   1893  ND2 ASN A 128      26.330  36.942  -9.272  1.00  0.62           N  
ATOM   1894  H   ASN A 128      27.736  33.981 -10.702  1.00  0.62           H  
ATOM   1895  HA  ASN A 128      27.982  33.785  -7.879  1.00  0.62           H  
ATOM   1896 1HB  ASN A 128      25.748  34.530  -9.723  1.00  0.62           H  
ATOM   1897 2HB  ASN A 128      25.519  34.486  -7.970  1.00  0.62           H  
ATOM   1898 1HD2 ASN A 128      26.720  37.859  -9.239  1.00  0.62           H  
ATOM   1899 2HD2 ASN A 128      25.496  36.772  -9.795  1.00  0.62           H  
ATOM   1900  N   ARG A 129      26.267  31.347  -9.226  1.00  0.64           N  
ATOM   1901  CA  ARG A 129      25.708  30.028  -8.928  1.00  0.64           C  
ATOM   1902  C   ARG A 129      26.789  29.002  -8.548  1.00  0.64           C  
ATOM   1903  O   ARG A 129      26.519  28.023  -7.838  1.00  0.64           O  
ATOM   1904  CB  ARG A 129      24.877  29.544 -10.090  1.00  0.64           C  
ATOM   1905  CG  ARG A 129      23.560  30.278 -10.276  1.00  0.64           C  
ATOM   1906  CD  ARG A 129      22.855  29.798 -11.467  1.00  0.64           C  
ATOM   1907  NE  ARG A 129      21.538  30.402 -11.632  1.00  0.64           N  
ATOM   1908  CZ  ARG A 129      20.785  30.248 -12.740  1.00  0.64           C  
ATOM   1909  NH1 ARG A 129      21.272  29.544 -13.728  1.00  0.64           N  
ATOM   1910  NH2 ARG A 129      19.586  30.795 -12.825  1.00  0.64           N  
ATOM   1911  H   ARG A 129      26.324  31.663 -10.195  1.00  0.64           H  
ATOM   1912  HA  ARG A 129      25.040  30.138  -8.073  1.00  0.64           H  
ATOM   1913 1HB  ARG A 129      25.444  29.705 -11.001  1.00  0.64           H  
ATOM   1914 2HB  ARG A 129      24.679  28.480  -9.993  1.00  0.64           H  
ATOM   1915 1HG  ARG A 129      22.925  30.124  -9.404  1.00  0.64           H  
ATOM   1916 2HG  ARG A 129      23.760  31.345 -10.401  1.00  0.64           H  
ATOM   1917 1HD  ARG A 129      23.449  30.049 -12.331  1.00  0.64           H  
ATOM   1918 2HD  ARG A 129      22.731  28.722 -11.412  1.00  0.64           H  
ATOM   1919  HE  ARG A 129      21.164  30.947 -10.868  1.00  0.64           H  
ATOM   1920 1HH1 ARG A 129      22.192  29.146 -13.642  1.00  0.64           H  
ATOM   1921 2HH1 ARG A 129      20.768  29.391 -14.607  1.00  0.64           H  
ATOM   1922 1HH2 ARG A 129      19.219  31.335 -12.054  1.00  0.64           H  
ATOM   1923 2HH2 ARG A 129      19.035  30.668 -13.662  1.00  0.64           H  
ATOM   1924  N   ALA A 130      27.996  29.195  -9.073  1.00  0.66           N  
ATOM   1925  CA  ALA A 130      29.117  28.327  -8.759  1.00  0.66           C  
ATOM   1926  C   ALA A 130      29.858  28.780  -7.491  1.00  0.66           C  
ATOM   1927  O   ALA A 130      30.493  27.977  -6.811  1.00  0.66           O  
ATOM   1928  CB  ALA A 130      30.059  28.297  -9.939  1.00  0.66           C  
ATOM   1929  H   ALA A 130      28.144  29.971  -9.720  1.00  0.66           H  
ATOM   1930  HA  ALA A 130      28.732  27.334  -8.569  1.00  0.66           H  
ATOM   1931 1HB  ALA A 130      30.886  27.630  -9.735  1.00  0.66           H  
ATOM   1932 2HB  ALA A 130      29.514  27.943 -10.803  1.00  0.66           H  
ATOM   1933 3HB  ALA A 130      30.438  29.302 -10.131  1.00  0.66           H  
ATOM   1934  N   GLY A 131      29.783  30.067  -7.190  1.00  0.69           N  
ATOM   1935  CA  GLY A 131      30.495  30.693  -6.086  1.00  0.69           C  
ATOM   1936  C   GLY A 131      30.117  32.169  -6.053  1.00  0.69           C  
ATOM   1937  O   GLY A 131      28.949  32.526  -6.152  1.00  0.69           O  
ATOM   1938  H   GLY A 131      29.245  30.677  -7.795  1.00  0.69           H  
ATOM   1939 1HA  GLY A 131      30.211  30.216  -5.147  1.00  0.69           H  
ATOM   1940 2HA  GLY A 131      31.568  30.577  -6.218  1.00  0.69           H  
ATOM   1941  N   GLY A 132      31.073  33.055  -5.838  1.00  0.70           N  
ATOM   1942  CA  GLY A 132      30.674  34.457  -5.844  1.00  0.70           C  
ATOM   1943  C   GLY A 132      29.640  34.759  -4.763  1.00  0.70           C  
ATOM   1944  O   GLY A 132      29.896  34.540  -3.579  1.00  0.70           O  
ATOM   1945  H   GLY A 132      32.037  32.777  -5.718  1.00  0.70           H  
ATOM   1946 1HA  GLY A 132      31.552  35.087  -5.699  1.00  0.70           H  
ATOM   1947 2HA  GLY A 132      30.261  34.710  -6.821  1.00  0.70           H  
ATOM   1948  N   LYS A 133      28.480  35.276  -5.173  1.00  0.71           N  
ATOM   1949  CA  LYS A 133      27.427  35.651  -4.229  1.00  0.71           C  
ATOM   1950  C   LYS A 133      26.456  34.554  -3.746  1.00  0.71           C  
ATOM   1951  O   LYS A 133      25.661  34.835  -2.843  1.00  0.71           O  
ATOM   1952  CB  LYS A 133      26.597  36.788  -4.816  1.00  0.71           C  
ATOM   1953  CG  LYS A 133      27.359  38.089  -5.004  1.00  0.71           C  
ATOM   1954  CD  LYS A 133      26.468  39.171  -5.596  1.00  0.71           C  
ATOM   1955  CE  LYS A 133      27.229  40.479  -5.772  1.00  0.71           C  
ATOM   1956  NZ  LYS A 133      26.374  41.546  -6.366  1.00  0.71           N  
ATOM   1957  H   LYS A 133      28.329  35.426  -6.170  1.00  0.71           H  
ATOM   1958  HA  LYS A 133      27.925  36.035  -3.339  1.00  0.71           H  
ATOM   1959 1HB  LYS A 133      26.201  36.482  -5.782  1.00  0.71           H  
ATOM   1960 2HB  LYS A 133      25.746  36.988  -4.166  1.00  0.71           H  
ATOM   1961 1HG  LYS A 133      27.748  38.428  -4.044  1.00  0.71           H  
ATOM   1962 2HG  LYS A 133      28.199  37.917  -5.678  1.00  0.71           H  
ATOM   1963 1HD  LYS A 133      26.101  38.840  -6.569  1.00  0.71           H  
ATOM   1964 2HD  LYS A 133      25.614  39.340  -4.942  1.00  0.71           H  
ATOM   1965 1HE  LYS A 133      27.589  40.815  -4.800  1.00  0.71           H  
ATOM   1966 2HE  LYS A 133      28.084  40.307  -6.426  1.00  0.71           H  
ATOM   1967 1HZ  LYS A 133      26.915  42.394  -6.466  1.00  0.71           H  
ATOM   1968 2HZ  LYS A 133      26.045  41.248  -7.273  1.00  0.71           H  
ATOM   1969 3HZ  LYS A 133      25.584  41.721  -5.761  1.00  0.71           H  
ATOM   1970  N   SER A 134      26.471  33.332  -4.302  1.00  0.70           N  
ATOM   1971  CA  SER A 134      25.500  32.341  -3.807  1.00  0.70           C  
ATOM   1972  C   SER A 134      26.157  31.003  -3.464  1.00  0.70           C  
ATOM   1973  O   SER A 134      27.361  30.819  -3.633  1.00  0.70           O  
ATOM   1974  CB  SER A 134      24.349  32.144  -4.785  1.00  0.70           C  
ATOM   1975  OG  SER A 134      23.670  33.352  -5.017  1.00  0.70           O  
ATOM   1976  H   SER A 134      27.119  33.070  -5.063  1.00  0.70           H  
ATOM   1977  HA  SER A 134      25.066  32.721  -2.885  1.00  0.70           H  
ATOM   1978 1HB  SER A 134      24.695  31.732  -5.707  1.00  0.70           H  
ATOM   1979 2HB  SER A 134      23.653  31.423  -4.368  1.00  0.70           H  
ATOM   1980  HG  SER A 134      23.421  33.686  -4.149  1.00  0.70           H  
ATOM   1981  N   GLY A 135      25.372  30.080  -2.904  1.00  0.67           N  
ATOM   1982  CA  GLY A 135      25.917  28.777  -2.542  1.00  0.67           C  
ATOM   1983  C   GLY A 135      26.410  28.051  -3.783  1.00  0.67           C  
ATOM   1984  O   GLY A 135      25.838  28.198  -4.857  1.00  0.67           O  
ATOM   1985  H   GLY A 135      24.395  30.275  -2.756  1.00  0.67           H  
ATOM   1986 1HA  GLY A 135      26.738  28.905  -1.836  1.00  0.67           H  
ATOM   1987 2HA  GLY A 135      25.151  28.181  -2.046  1.00  0.67           H  
ATOM   1988  N   ASN A 136      27.441  27.231  -3.606  1.00  0.64           N  
ATOM   1989  CA  ASN A 136      28.057  26.464  -4.685  1.00  0.64           C  
ATOM   1990  C   ASN A 136      27.255  25.215  -5.030  1.00  0.64           C  
ATOM   1991  O   ASN A 136      27.238  24.226  -4.281  1.00  0.64           O  
ATOM   1992  CB  ASN A 136      29.484  26.128  -4.300  1.00  0.64           C  
ATOM   1993  CG  ASN A 136      30.268  25.392  -5.337  1.00  0.64           C  
ATOM   1994  OD1 ASN A 136      29.757  24.623  -6.166  1.00  0.64           O  
ATOM   1995  ND2 ASN A 136      31.554  25.626  -5.306  1.00  0.64           N  
ATOM   1996  H   ASN A 136      27.838  27.162  -2.682  1.00  0.64           H  
ATOM   1997  HA  ASN A 136      28.079  27.092  -5.580  1.00  0.64           H  
ATOM   1998 1HB  ASN A 136      30.012  27.059  -4.079  1.00  0.64           H  
ATOM   1999 2HB  ASN A 136      29.478  25.534  -3.387  1.00  0.64           H  
ATOM   2000 1HD2 ASN A 136      32.165  25.189  -5.981  1.00  0.64           H  
ATOM   2001 2HD2 ASN A 136      31.930  26.260  -4.634  1.00  0.64           H  
ATOM   2002  N   LYS A 137      26.632  25.235  -6.202  1.00  0.61           N  
ATOM   2003  CA  LYS A 137      25.753  24.141  -6.604  1.00  0.61           C  
ATOM   2004  C   LYS A 137      26.469  22.795  -6.727  1.00  0.61           C  
ATOM   2005  O   LYS A 137      25.830  21.741  -6.686  1.00  0.61           O  
ATOM   2006  CB  LYS A 137      25.059  24.496  -7.911  1.00  0.61           C  
ATOM   2007  CG  LYS A 137      24.113  25.687  -7.747  1.00  0.61           C  
ATOM   2008  CD  LYS A 137      23.005  25.355  -6.776  1.00  0.61           C  
ATOM   2009  CE  LYS A 137      22.069  26.526  -6.543  1.00  0.61           C  
ATOM   2010  NZ  LYS A 137      20.980  26.170  -5.555  1.00  0.61           N  
ATOM   2011  H   LYS A 137      26.704  26.080  -6.782  1.00  0.61           H  
ATOM   2012  HA  LYS A 137      24.984  24.034  -5.838  1.00  0.61           H  
ATOM   2013 1HB  LYS A 137      25.808  24.751  -8.659  1.00  0.61           H  
ATOM   2014 2HB  LYS A 137      24.492  23.643  -8.278  1.00  0.61           H  
ATOM   2015 1HG  LYS A 137      24.663  26.533  -7.346  1.00  0.61           H  
ATOM   2016 2HG  LYS A 137      23.685  25.971  -8.704  1.00  0.61           H  
ATOM   2017 1HD  LYS A 137      22.430  24.497  -7.130  1.00  0.61           H  
ATOM   2018 2HD  LYS A 137      23.455  25.091  -5.820  1.00  0.61           H  
ATOM   2019 1HE  LYS A 137      22.644  27.364  -6.148  1.00  0.61           H  
ATOM   2020 2HE  LYS A 137      21.613  26.821  -7.486  1.00  0.61           H  
ATOM   2021 1HZ  LYS A 137      20.375  26.956  -5.406  1.00  0.61           H  
ATOM   2022 2HZ  LYS A 137      20.443  25.392  -5.914  1.00  0.61           H  
ATOM   2023 3HZ  LYS A 137      21.398  25.881  -4.644  1.00  0.61           H  
ATOM   2024  N   GLY A 138      27.787  22.810  -6.906  1.00  0.59           N  
ATOM   2025  CA  GLY A 138      28.534  21.566  -7.001  1.00  0.59           C  
ATOM   2026  C   GLY A 138      28.434  20.796  -5.684  1.00  0.59           C  
ATOM   2027  O   GLY A 138      28.393  19.560  -5.665  1.00  0.59           O  
ATOM   2028  H   GLY A 138      28.294  23.691  -6.897  1.00  0.59           H  
ATOM   2029 1HA  GLY A 138      28.157  20.963  -7.825  1.00  0.59           H  
ATOM   2030 2HA  GLY A 138      29.569  21.797  -7.211  1.00  0.59           H  
ATOM   2031  N   ALA A 139      28.414  21.542  -4.568  1.00  0.58           N  
ATOM   2032  CA  ALA A 139      28.328  20.936  -3.251  1.00  0.58           C  
ATOM   2033  C   ALA A 139      26.965  20.311  -3.083  1.00  0.58           C  
ATOM   2034  O   ALA A 139      26.829  19.206  -2.552  1.00  0.58           O  
ATOM   2035  CB  ALA A 139      28.575  21.967  -2.167  1.00  0.58           C  
ATOM   2036  H   ALA A 139      28.393  22.556  -4.638  1.00  0.58           H  
ATOM   2037  HA  ALA A 139      29.080  20.150  -3.178  1.00  0.58           H  
ATOM   2038 1HB  ALA A 139      28.510  21.492  -1.190  1.00  0.58           H  
ATOM   2039 2HB  ALA A 139      29.566  22.397  -2.298  1.00  0.58           H  
ATOM   2040 3HB  ALA A 139      27.824  22.752  -2.238  1.00  0.58           H  
ATOM   2041  N   GLU A 140      25.939  21.013  -3.579  1.00  0.58           N  
ATOM   2042  CA  GLU A 140      24.587  20.479  -3.453  1.00  0.58           C  
ATOM   2043  C   GLU A 140      24.479  19.191  -4.262  1.00  0.58           C  
ATOM   2044  O   GLU A 140      23.862  18.207  -3.825  1.00  0.58           O  
ATOM   2045  CB  GLU A 140      23.530  21.468  -3.959  1.00  0.58           C  
ATOM   2046  CG  GLU A 140      23.354  22.750  -3.141  1.00  0.58           C  
ATOM   2047  CD  GLU A 140      22.238  23.632  -3.705  1.00  0.58           C  
ATOM   2048  OE1 GLU A 140      21.595  23.206  -4.640  1.00  0.58           O  
ATOM   2049  OE2 GLU A 140      22.059  24.750  -3.257  1.00  0.58           O  
ATOM   2050  H   GLU A 140      26.126  21.925  -4.006  1.00  0.58           H  
ATOM   2051  HA  GLU A 140      24.392  20.252  -2.405  1.00  0.58           H  
ATOM   2052 1HB  GLU A 140      23.780  21.765  -4.978  1.00  0.58           H  
ATOM   2053 2HB  GLU A 140      22.564  20.967  -3.999  1.00  0.58           H  
ATOM   2054 1HG  GLU A 140      23.125  22.491  -2.109  1.00  0.58           H  
ATOM   2055 2HG  GLU A 140      24.297  23.304  -3.156  1.00  0.58           H  
ATOM   2056  N   ALA A 141      25.108  19.179  -5.444  1.00  0.58           N  
ATOM   2057  CA  ALA A 141      25.073  17.992  -6.280  1.00  0.58           C  
ATOM   2058  C   ALA A 141      25.733  16.823  -5.562  1.00  0.58           C  
ATOM   2059  O   ALA A 141      25.196  15.715  -5.550  1.00  0.58           O  
ATOM   2060  CB  ALA A 141      25.760  18.262  -7.607  1.00  0.58           C  
ATOM   2061  H   ALA A 141      25.582  20.022  -5.774  1.00  0.58           H  
ATOM   2062  HA  ALA A 141      24.030  17.737  -6.465  1.00  0.58           H  
ATOM   2063 1HB  ALA A 141      25.701  17.381  -8.230  1.00  0.58           H  
ATOM   2064 2HB  ALA A 141      25.260  19.093  -8.107  1.00  0.58           H  
ATOM   2065 3HB  ALA A 141      26.801  18.518  -7.434  1.00  0.58           H  
ATOM   2066  N   ALA A 142      26.872  17.074  -4.910  1.00  0.59           N  
ATOM   2067  CA  ALA A 142      27.540  16.018  -4.164  1.00  0.59           C  
ATOM   2068  C   ALA A 142      26.730  15.556  -2.982  1.00  0.59           C  
ATOM   2069  O   ALA A 142      26.656  14.361  -2.712  1.00  0.59           O  
ATOM   2070  CB  ALA A 142      28.893  16.475  -3.715  1.00  0.59           C  
ATOM   2071  H   ALA A 142      27.295  18.004  -4.959  1.00  0.59           H  
ATOM   2072  HA  ALA A 142      27.635  15.169  -4.810  1.00  0.59           H  
ATOM   2073 1HB  ALA A 142      29.407  15.675  -3.181  1.00  0.59           H  
ATOM   2074 2HB  ALA A 142      29.459  16.744  -4.587  1.00  0.59           H  
ATOM   2075 3HB  ALA A 142      28.778  17.335  -3.072  1.00  0.59           H  
ATOM   2076  N   LEU A 143      26.078  16.471  -2.283  1.00  0.60           N  
ATOM   2077  CA  LEU A 143      25.322  16.057  -1.117  1.00  0.60           C  
ATOM   2078  C   LEU A 143      24.224  15.107  -1.579  1.00  0.60           C  
ATOM   2079  O   LEU A 143      23.966  14.072  -0.950  1.00  0.60           O  
ATOM   2080  CB  LEU A 143      24.725  17.264  -0.409  1.00  0.60           C  
ATOM   2081  CG  LEU A 143      24.017  16.962   0.890  1.00  0.60           C  
ATOM   2082  CD1 LEU A 143      25.033  16.369   1.838  1.00  0.60           C  
ATOM   2083  CD2 LEU A 143      23.427  18.235   1.459  1.00  0.60           C  
ATOM   2084  H   LEU A 143      26.153  17.461  -2.525  1.00  0.60           H  
ATOM   2085  HA  LEU A 143      25.982  15.529  -0.434  1.00  0.60           H  
ATOM   2086 1HB  LEU A 143      25.527  17.976  -0.207  1.00  0.60           H  
ATOM   2087 2HB  LEU A 143      24.010  17.741  -1.083  1.00  0.60           H  
ATOM   2088  HG  LEU A 143      23.224  16.230   0.724  1.00  0.60           H  
ATOM   2089 1HD1 LEU A 143      24.564  16.144   2.792  1.00  0.60           H  
ATOM   2090 2HD1 LEU A 143      25.459  15.457   1.414  1.00  0.60           H  
ATOM   2091 3HD1 LEU A 143      25.807  17.099   1.980  1.00  0.60           H  
ATOM   2092 1HD2 LEU A 143      22.928  18.015   2.404  1.00  0.60           H  
ATOM   2093 2HD2 LEU A 143      24.223  18.961   1.628  1.00  0.60           H  
ATOM   2094 3HD2 LEU A 143      22.704  18.646   0.753  1.00  0.60           H  
ATOM   2095  N   THR A 144      23.587  15.468  -2.700  1.00  0.62           N  
ATOM   2096  CA  THR A 144      22.539  14.667  -3.296  1.00  0.62           C  
ATOM   2097  C   THR A 144      23.087  13.314  -3.738  1.00  0.62           C  
ATOM   2098  O   THR A 144      22.490  12.278  -3.441  1.00  0.62           O  
ATOM   2099  CB  THR A 144      21.922  15.393  -4.504  1.00  0.62           C  
ATOM   2100  OG1 THR A 144      21.326  16.627  -4.074  1.00  0.62           O  
ATOM   2101  CG2 THR A 144      20.898  14.512  -5.171  1.00  0.62           C  
ATOM   2102  H   THR A 144      23.840  16.348  -3.152  1.00  0.62           H  
ATOM   2103  HA  THR A 144      21.762  14.497  -2.552  1.00  0.62           H  
ATOM   2104  HB  THR A 144      22.701  15.623  -5.213  1.00  0.62           H  
ATOM   2105  HG1 THR A 144      22.046  17.247  -3.823  1.00  0.62           H  
ATOM   2106 1HG2 THR A 144      20.480  15.027  -6.033  1.00  0.62           H  
ATOM   2107 2HG2 THR A 144      21.389  13.606  -5.492  1.00  0.62           H  
ATOM   2108 3HG2 THR A 144      20.104  14.269  -4.469  1.00  0.62           H  
ATOM   2109  N   ALA A 145      24.249  13.309  -4.404  1.00  0.65           N  
ATOM   2110  CA  ALA A 145      24.857  12.067  -4.866  1.00  0.65           C  
ATOM   2111  C   ALA A 145      25.139  11.133  -3.720  1.00  0.65           C  
ATOM   2112  O   ALA A 145      24.949   9.918  -3.828  1.00  0.65           O  
ATOM   2113  CB  ALA A 145      26.162  12.354  -5.575  1.00  0.65           C  
ATOM   2114  H   ALA A 145      24.702  14.194  -4.628  1.00  0.65           H  
ATOM   2115  HA  ALA A 145      24.156  11.581  -5.535  1.00  0.65           H  
ATOM   2116 1HB  ALA A 145      26.602  11.428  -5.937  1.00  0.65           H  
ATOM   2117 2HB  ALA A 145      25.961  13.017  -6.405  1.00  0.65           H  
ATOM   2118 3HB  ALA A 145      26.850  12.834  -4.885  1.00  0.65           H  
ATOM   2119  N   ILE A 146      25.576  11.696  -2.603  1.00  0.67           N  
ATOM   2120  CA  ILE A 146      25.861  10.894  -1.443  1.00  0.67           C  
ATOM   2121  C   ILE A 146      24.596  10.278  -0.884  1.00  0.67           C  
ATOM   2122  O   ILE A 146      24.551   9.068  -0.640  1.00  0.67           O  
ATOM   2123  CB  ILE A 146      26.514  11.711  -0.336  1.00  0.67           C  
ATOM   2124  CG1 ILE A 146      27.920  12.197  -0.708  1.00  0.67           C  
ATOM   2125  CG2 ILE A 146      26.580  10.879   0.825  1.00  0.67           C  
ATOM   2126  CD1 ILE A 146      28.454  13.257   0.248  1.00  0.67           C  
ATOM   2127  H   ILE A 146      25.738  12.703  -2.570  1.00  0.67           H  
ATOM   2128  HA  ILE A 146      26.529  10.090  -1.730  1.00  0.67           H  
ATOM   2129  HB  ILE A 146      25.905  12.590  -0.126  1.00  0.67           H  
ATOM   2130 1HG1 ILE A 146      28.604  11.350  -0.693  1.00  0.67           H  
ATOM   2131 2HG1 ILE A 146      27.899  12.600  -1.702  1.00  0.67           H  
ATOM   2132 1HG2 ILE A 146      27.009  11.465   1.623  1.00  0.67           H  
ATOM   2133 2HG2 ILE A 146      25.587  10.545   1.104  1.00  0.67           H  
ATOM   2134 3HG2 ILE A 146      27.199  10.015   0.600  1.00  0.67           H  
ATOM   2135 1HD1 ILE A 146      29.447  13.569  -0.051  1.00  0.67           H  
ATOM   2136 2HD1 ILE A 146      27.790  14.119   0.234  1.00  0.67           H  
ATOM   2137 3HD1 ILE A 146      28.492  12.847   1.252  1.00  0.67           H  
ATOM   2138  N   GLU A 147      23.549  11.092  -0.688  1.00  0.71           N  
ATOM   2139  CA  GLU A 147      22.333  10.516  -0.140  1.00  0.71           C  
ATOM   2140  C   GLU A 147      21.752   9.454  -1.058  1.00  0.71           C  
ATOM   2141  O   GLU A 147      21.306   8.404  -0.591  1.00  0.71           O  
ATOM   2142  CB  GLU A 147      21.229  11.530   0.141  1.00  0.71           C  
ATOM   2143  CG  GLU A 147      20.038  10.773   0.789  1.00  0.71           C  
ATOM   2144  CD  GLU A 147      18.828  11.549   1.194  1.00  0.71           C  
ATOM   2145  OE1 GLU A 147      18.782  12.746   1.010  1.00  0.71           O  
ATOM   2146  OE2 GLU A 147      17.917  10.900   1.707  1.00  0.71           O  
ATOM   2147  H   GLU A 147      23.614  12.090  -0.903  1.00  0.71           H  
ATOM   2148  HA  GLU A 147      22.587  10.039   0.807  1.00  0.71           H  
ATOM   2149 1HB  GLU A 147      21.586  12.304   0.818  1.00  0.71           H  
ATOM   2150 2HB  GLU A 147      20.906  12.003  -0.789  1.00  0.71           H  
ATOM   2151 1HG  GLU A 147      19.724   9.985   0.101  1.00  0.71           H  
ATOM   2152 2HG  GLU A 147      20.434  10.289   1.671  1.00  0.71           H  
ATOM   2153  N   MET A 148      21.729   9.725  -2.366  1.00  0.76           N  
ATOM   2154  CA  MET A 148      21.163   8.764  -3.294  1.00  0.76           C  
ATOM   2155  C   MET A 148      21.965   7.480  -3.286  1.00  0.76           C  
ATOM   2156  O   MET A 148      21.394   6.393  -3.228  1.00  0.76           O  
ATOM   2157  CB  MET A 148      21.108   9.339  -4.701  1.00  0.76           C  
ATOM   2158  CG  MET A 148      20.109  10.464  -4.888  1.00  0.76           C  
ATOM   2159  SD  MET A 148      20.200  11.159  -6.528  1.00  0.76           S  
ATOM   2160  CE  MET A 148      19.481   9.821  -7.434  1.00  0.76           C  
ATOM   2161  H   MET A 148      22.102  10.609  -2.713  1.00  0.76           H  
ATOM   2162  HA  MET A 148      20.150   8.528  -2.972  1.00  0.76           H  
ATOM   2163 1HB  MET A 148      22.095   9.734  -4.959  1.00  0.76           H  
ATOM   2164 2HB  MET A 148      20.878   8.548  -5.413  1.00  0.76           H  
ATOM   2165 1HG  MET A 148      19.100  10.088  -4.723  1.00  0.76           H  
ATOM   2166 2HG  MET A 148      20.303  11.252  -4.162  1.00  0.76           H  
ATOM   2167 1HE  MET A 148      19.473  10.059  -8.499  1.00  0.76           H  
ATOM   2168 2HE  MET A 148      20.056   8.933  -7.256  1.00  0.76           H  
ATOM   2169 3HE  MET A 148      18.459   9.656  -7.089  1.00  0.76           H  
ATOM   2170  N   ALA A 149      23.292   7.588  -3.288  1.00  0.83           N  
ATOM   2171  CA  ALA A 149      24.125   6.402  -3.263  1.00  0.83           C  
ATOM   2172  C   ALA A 149      23.851   5.582  -2.017  1.00  0.83           C  
ATOM   2173  O   ALA A 149      23.727   4.359  -2.089  1.00  0.83           O  
ATOM   2174  CB  ALA A 149      25.565   6.807  -3.287  1.00  0.83           C  
ATOM   2175  H   ALA A 149      23.746   8.502  -3.332  1.00  0.83           H  
ATOM   2176  HA  ALA A 149      23.893   5.794  -4.138  1.00  0.83           H  
ATOM   2177 1HB  ALA A 149      26.198   5.934  -3.271  1.00  0.83           H  
ATOM   2178 2HB  ALA A 149      25.768   7.382  -4.168  1.00  0.83           H  
ATOM   2179 3HB  ALA A 149      25.758   7.421  -2.417  1.00  0.83           H  
ATOM   2180  N   SER A 150      23.694   6.270  -0.886  1.00  0.92           N  
ATOM   2181  CA  SER A 150      23.395   5.645   0.386  1.00  0.92           C  
ATOM   2182  C   SER A 150      22.056   4.923   0.327  1.00  0.92           C  
ATOM   2183  O   SER A 150      21.948   3.767   0.736  1.00  0.92           O  
ATOM   2184  CB  SER A 150      23.413   6.703   1.454  1.00  0.92           C  
ATOM   2185  OG  SER A 150      23.079   6.197   2.696  1.00  0.92           O  
ATOM   2186  H   SER A 150      23.818   7.284  -0.900  1.00  0.92           H  
ATOM   2187  HA  SER A 150      24.174   4.915   0.605  1.00  0.92           H  
ATOM   2188 1HB  SER A 150      24.410   7.147   1.498  1.00  0.92           H  
ATOM   2189 2HB  SER A 150      22.733   7.496   1.193  1.00  0.92           H  
ATOM   2190  HG  SER A 150      23.717   5.492   2.869  1.00  0.92           H  
ATOM   2191  N   LEU A 151      21.048   5.591  -0.225  1.00  1.05           N  
ATOM   2192  CA  LEU A 151      19.719   5.022  -0.375  1.00  1.05           C  
ATOM   2193  C   LEU A 151      19.813   3.710  -1.134  1.00  1.05           C  
ATOM   2194  O   LEU A 151      19.284   2.682  -0.694  1.00  1.05           O  
ATOM   2195  CB  LEU A 151      18.832   6.004  -1.151  1.00  1.05           C  
ATOM   2196  CG  LEU A 151      17.375   5.671  -1.315  1.00  1.05           C  
ATOM   2197  CD1 LEU A 151      16.630   6.968  -1.572  1.00  1.05           C  
ATOM   2198  CD2 LEU A 151      17.198   4.691  -2.484  1.00  1.05           C  
ATOM   2199  H   LEU A 151      21.206   6.547  -0.541  1.00  1.05           H  
ATOM   2200  HA  LEU A 151      19.293   4.839   0.610  1.00  1.05           H  
ATOM   2201 1HB  LEU A 151      18.898   6.978  -0.665  1.00  1.05           H  
ATOM   2202 2HB  LEU A 151      19.233   6.106  -2.149  1.00  1.05           H  
ATOM   2203  HG  LEU A 151      16.990   5.231  -0.398  1.00  1.05           H  
ATOM   2204 1HD1 LEU A 151      15.573   6.775  -1.692  1.00  1.05           H  
ATOM   2205 2HD1 LEU A 151      16.779   7.644  -0.734  1.00  1.05           H  
ATOM   2206 3HD1 LEU A 151      17.017   7.428  -2.479  1.00  1.05           H  
ATOM   2207 1HD2 LEU A 151      16.152   4.471  -2.617  1.00  1.05           H  
ATOM   2208 2HD2 LEU A 151      17.589   5.139  -3.399  1.00  1.05           H  
ATOM   2209 3HD2 LEU A 151      17.736   3.771  -2.277  1.00  1.05           H  
ATOM   2210  N   PHE A 152      20.516   3.731  -2.267  1.00  1.23           N  
ATOM   2211  CA  PHE A 152      20.630   2.544  -3.088  1.00  1.23           C  
ATOM   2212  C   PHE A 152      21.459   1.459  -2.408  1.00  1.23           C  
ATOM   2213  O   PHE A 152      21.144   0.276  -2.525  1.00  1.23           O  
ATOM   2214  CB  PHE A 152      21.186   2.912  -4.455  1.00  1.23           C  
ATOM   2215  CG  PHE A 152      20.152   3.610  -5.279  1.00  1.23           C  
ATOM   2216  CD1 PHE A 152      20.326   4.918  -5.669  1.00  1.23           C  
ATOM   2217  CD2 PHE A 152      18.978   2.960  -5.632  1.00  1.23           C  
ATOM   2218  CE1 PHE A 152      19.365   5.577  -6.400  1.00  1.23           C  
ATOM   2219  CE2 PHE A 152      18.011   3.605  -6.364  1.00  1.23           C  
ATOM   2220  CZ  PHE A 152      18.204   4.923  -6.751  1.00  1.23           C  
ATOM   2221  H   PHE A 152      20.949   4.606  -2.572  1.00  1.23           H  
ATOM   2222  HA  PHE A 152      19.630   2.152  -3.249  1.00  1.23           H  
ATOM   2223 1HB  PHE A 152      22.042   3.583  -4.331  1.00  1.23           H  
ATOM   2224 2HB  PHE A 152      21.522   2.031  -4.977  1.00  1.23           H  
ATOM   2225  HD1 PHE A 152      21.239   5.427  -5.387  1.00  1.23           H  
ATOM   2226  HD2 PHE A 152      18.823   1.931  -5.320  1.00  1.23           H  
ATOM   2227  HE1 PHE A 152      19.522   6.610  -6.696  1.00  1.23           H  
ATOM   2228  HE2 PHE A 152      17.093   3.084  -6.636  1.00  1.23           H  
ATOM   2229  HZ  PHE A 152      17.438   5.439  -7.329  1.00  1.23           H  
ATOM   2230  N   GLU A 153      22.459   1.839  -1.618  1.00  1.51           N  
ATOM   2231  CA  GLU A 153      23.253   0.847  -0.903  1.00  1.51           C  
ATOM   2232  C   GLU A 153      22.376   0.125   0.131  1.00  1.51           C  
ATOM   2233  O   GLU A 153      22.505  -1.082   0.330  1.00  1.51           O  
ATOM   2234  CB  GLU A 153      24.454   1.514  -0.219  1.00  1.51           C  
ATOM   2235  CG  GLU A 153      25.442   0.572   0.489  1.00  1.51           C  
ATOM   2236  CD  GLU A 153      26.186  -0.369  -0.442  1.00  1.51           C  
ATOM   2237  OE1 GLU A 153      26.197  -0.134  -1.628  1.00  1.51           O  
ATOM   2238  OE2 GLU A 153      26.756  -1.318   0.045  1.00  1.51           O  
ATOM   2239  H   GLU A 153      22.710   2.825  -1.550  1.00  1.51           H  
ATOM   2240  HA  GLU A 153      23.618   0.111  -1.617  1.00  1.51           H  
ATOM   2241 1HB  GLU A 153      25.012   2.092  -0.958  1.00  1.51           H  
ATOM   2242 2HB  GLU A 153      24.089   2.219   0.527  1.00  1.51           H  
ATOM   2243 1HG  GLU A 153      26.170   1.179   1.026  1.00  1.51           H  
ATOM   2244 2HG  GLU A 153      24.890  -0.015   1.223  1.00  1.51           H  
ATOM   2245  N   HIS A 154      21.466   0.865   0.777  1.00  1.91           N  
ATOM   2246  CA  HIS A 154      20.573   0.282   1.777  1.00  1.91           C  
ATOM   2247  C   HIS A 154      19.386  -0.468   1.149  1.00  1.91           C  
ATOM   2248  O   HIS A 154      18.833  -1.390   1.755  1.00  1.91           O  
ATOM   2249  CB  HIS A 154      20.013   1.370   2.706  1.00  1.91           C  
ATOM   2250  CG  HIS A 154      21.031   2.016   3.610  1.00  1.91           C  
ATOM   2251  ND1 HIS A 154      21.731   1.311   4.569  1.00  1.91           N  
ATOM   2252  CD2 HIS A 154      21.439   3.303   3.716  1.00  1.91           C  
ATOM   2253  CE1 HIS A 154      22.538   2.136   5.215  1.00  1.91           C  
ATOM   2254  NE2 HIS A 154      22.382   3.350   4.719  1.00  1.91           N  
ATOM   2255  H   HIS A 154      21.426   1.869   0.591  1.00  1.91           H  
ATOM   2256  HA  HIS A 154      21.131  -0.429   2.383  1.00  1.91           H  
ATOM   2257 1HB  HIS A 154      19.567   2.160   2.091  1.00  1.91           H  
ATOM   2258 2HB  HIS A 154      19.221   0.951   3.321  1.00  1.91           H  
ATOM   2259  HD1 HIS A 154      21.650   0.333   4.762  1.00  1.91           H  
ATOM   2260  HD2 HIS A 154      21.162   4.214   3.183  1.00  1.91           H  
ATOM   2261  HE1 HIS A 154      23.183   1.768   6.014  1.00  1.91           H  
ATOM   2262  N   HIS A 155      18.987  -0.052  -0.053  1.00  2.43           N  
ATOM   2263  CA  HIS A 155      17.852  -0.616  -0.778  1.00  2.43           C  
ATOM   2264  C   HIS A 155      18.158  -1.837  -1.657  1.00  2.43           C  
ATOM   2265  O   HIS A 155      17.429  -2.834  -1.630  1.00  2.43           O  
ATOM   2266  CB  HIS A 155      17.203   0.482  -1.627  1.00  2.43           C  
ATOM   2267  CG  HIS A 155      16.055   0.039  -2.440  1.00  2.43           C  
ATOM   2268  ND1 HIS A 155      14.913  -0.497  -1.891  1.00  2.43           N  
ATOM   2269  CD2 HIS A 155      15.848   0.088  -3.774  1.00  2.43           C  
ATOM   2270  CE1 HIS A 155      14.057  -0.782  -2.859  1.00  2.43           C  
ATOM   2271  NE2 HIS A 155      14.601  -0.434  -4.012  1.00  2.43           N  
ATOM   2272  H   HIS A 155      19.469   0.741  -0.471  1.00  2.43           H  
ATOM   2273  HA  HIS A 155      17.110  -0.935  -0.048  1.00  2.43           H  
ATOM   2274 1HB  HIS A 155      16.876   1.299  -0.983  1.00  2.43           H  
ATOM   2275 2HB  HIS A 155      17.946   0.886  -2.303  1.00  2.43           H  
ATOM   2276  HD2 HIS A 155      16.546   0.474  -4.515  1.00  2.43           H  
ATOM   2277  HE1 HIS A 155      13.070  -1.219  -2.727  1.00  2.43           H  
ATOM   2278  HE2 HIS A 155      14.170  -0.531  -4.922  1.00  2.43           H  
ATOM   2279  N   LEU A 156      19.218  -1.782  -2.457  1.00  3.07           N  
ATOM   2280  CA  LEU A 156      19.465  -2.818  -3.459  1.00  3.07           C  
ATOM   2281  C   LEU A 156      20.166  -4.074  -2.932  1.00  3.07           C  
ATOM   2282  O   LEU A 156      21.269  -4.406  -3.373  1.00  3.07           O  
ATOM   2283  CB  LEU A 156      20.301  -2.213  -4.588  1.00  3.07           C  
ATOM   2284  CG  LEU A 156      19.660  -1.005  -5.288  1.00  3.07           C  
ATOM   2285  CD1 LEU A 156      20.617  -0.459  -6.331  1.00  3.07           C  
ATOM   2286  CD2 LEU A 156      18.350  -1.418  -5.912  1.00  3.07           C  
ATOM   2287  H   LEU A 156      19.846  -0.986  -2.416  1.00  3.07           H  
ATOM   2288  HA  LEU A 156      18.501  -3.121  -3.865  1.00  3.07           H  
ATOM   2289 1HB  LEU A 156      21.255  -1.887  -4.169  1.00  3.07           H  
ATOM   2290 2HB  LEU A 156      20.492  -2.981  -5.335  1.00  3.07           H  
ATOM   2291  HG  LEU A 156      19.478  -0.222  -4.552  1.00  3.07           H  
ATOM   2292 1HD1 LEU A 156      20.177   0.409  -6.822  1.00  3.07           H  
ATOM   2293 2HD1 LEU A 156      21.547  -0.168  -5.845  1.00  3.07           H  
ATOM   2294 3HD1 LEU A 156      20.822  -1.226  -7.073  1.00  3.07           H  
ATOM   2295 1HD2 LEU A 156      17.892  -0.558  -6.399  1.00  3.07           H  
ATOM   2296 2HD2 LEU A 156      18.529  -2.200  -6.649  1.00  3.07           H  
ATOM   2297 3HD2 LEU A 156      17.684  -1.799  -5.137  1.00  3.07           H  
ATOM   2298  N   GLN A 157      19.445  -4.786  -2.058  1.00  3.75           N  
ATOM   2299  CA  GLN A 157      19.828  -6.034  -1.383  1.00  3.75           C  
ATOM   2300  C   GLN A 157      20.751  -5.781  -0.189  1.00  3.75           C  
ATOM   2301  O   GLN A 157      20.630  -6.443   0.842  1.00  3.75           O  
ATOM   2302  OXT GLN A 157      21.620  -4.916  -0.255  1.00  3.75           O  
ATOM   2303  CB  GLN A 157      20.479  -7.044  -2.351  1.00  3.75           C  
ATOM   2304  CG  GLN A 157      19.577  -7.498  -3.516  1.00  3.75           C  
ATOM   2305  CD  GLN A 157      18.385  -8.327  -3.067  1.00  3.75           C  
ATOM   2306  OE1 GLN A 157      18.537  -9.372  -2.427  1.00  3.75           O  
ATOM   2307  NE2 GLN A 157      17.187  -7.863  -3.404  1.00  3.75           N  
ATOM   2308  H   GLN A 157      18.544  -4.366  -1.824  1.00  3.75           H  
ATOM   2309  HA  GLN A 157      18.919  -6.495  -0.995  1.00  3.75           H  
ATOM   2310 1HB  GLN A 157      21.416  -6.671  -2.745  1.00  3.75           H  
ATOM   2311 2HB  GLN A 157      20.725  -7.945  -1.789  1.00  3.75           H  
ATOM   2312 1HG  GLN A 157      19.200  -6.621  -4.037  1.00  3.75           H  
ATOM   2313 2HG  GLN A 157      20.172  -8.104  -4.198  1.00  3.75           H  
ATOM   2314 1HE2 GLN A 157      16.363  -8.365  -3.138  1.00  3.75           H  
ATOM   2315 2HE2 GLN A 157      17.107  -7.011  -3.921  1.00  3.75           H  
TER    2316
ENDMDL

REMARK ID 698112 MODEL 5 9ez8
PFRMAT TS
TARGET 9ez8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.965   1.236   2.547  1.00  4.42           N  
ATOM      2  CA  ALA A   1       2.309   0.993   1.152  1.00  4.42           C  
ATOM      3  C   ALA A   1       2.599   2.305   0.433  1.00  4.42           C  
ATOM      4  O   ALA A   1       3.545   3.012   0.778  1.00  4.42           O  
ATOM      5  CB  ALA A   1       1.190   0.230   0.454  1.00  4.42           C  
ATOM      6 1H   ALA A   1       2.381   0.519   3.125  1.00  4.42           H  
ATOM      7 2H   ALA A   1       2.318   2.140   2.827  1.00  4.42           H  
ATOM      8 3H   ALA A   1       0.961   1.216   2.658  1.00  4.42           H  
ATOM      9  HA  ALA A   1       3.217   0.390   1.124  1.00  4.42           H  
ATOM     10 1HB  ALA A   1       1.475   0.029  -0.581  1.00  4.42           H  
ATOM     11 2HB  ALA A   1       1.025  -0.716   0.971  1.00  4.42           H  
ATOM     12 3HB  ALA A   1       0.271   0.812   0.477  1.00  4.42           H  
ATOM     13  N   VAL A   2       1.786   2.626  -0.573  1.00  3.75           N  
ATOM     14  CA  VAL A   2       1.983   3.819  -1.395  1.00  3.75           C  
ATOM     15  C   VAL A   2       0.806   4.797  -1.359  1.00  3.75           C  
ATOM     16  O   VAL A   2       0.630   5.599  -2.276  1.00  3.75           O  
ATOM     17  CB  VAL A   2       2.232   3.387  -2.844  1.00  3.75           C  
ATOM     18  CG1 VAL A   2       3.533   2.599  -2.939  1.00  3.75           C  
ATOM     19  CG2 VAL A   2       1.063   2.537  -3.312  1.00  3.75           C  
ATOM     20  H   VAL A   2       1.016   2.024  -0.818  1.00  3.75           H  
ATOM     21  HA  VAL A   2       2.869   4.341  -1.032  1.00  3.75           H  
ATOM     22  HB  VAL A   2       2.328   4.271  -3.474  1.00  3.75           H  
ATOM     23 1HG1 VAL A   2       3.705   2.305  -3.974  1.00  3.75           H  
ATOM     24 2HG1 VAL A   2       4.359   3.224  -2.596  1.00  3.75           H  
ATOM     25 3HG1 VAL A   2       3.473   1.709  -2.319  1.00  3.75           H  
ATOM     26 1HG2 VAL A   2       1.226   2.230  -4.345  1.00  3.75           H  
ATOM     27 2HG2 VAL A   2       0.977   1.654  -2.682  1.00  3.75           H  
ATOM     28 3HG2 VAL A   2       0.143   3.119  -3.247  1.00  3.75           H  
ATOM     29  N   ARG A   3      -0.021   4.707  -0.326  1.00  3.07           N  
ATOM     30  CA  ARG A   3      -1.179   5.589  -0.206  1.00  3.07           C  
ATOM     31  C   ARG A   3      -0.766   7.056  -0.147  1.00  3.07           C  
ATOM     32  O   ARG A   3       0.131   7.431   0.612  1.00  3.07           O  
ATOM     33  CB  ARG A   3      -1.985   5.255   1.043  1.00  3.07           C  
ATOM     34  CG  ARG A   3      -3.286   6.047   1.208  1.00  3.07           C  
ATOM     35  CD  ARG A   3      -4.052   5.614   2.415  1.00  3.07           C  
ATOM     36  NE  ARG A   3      -5.299   6.354   2.563  1.00  3.07           N  
ATOM     37  CZ  ARG A   3      -6.122   6.272   3.629  1.00  3.07           C  
ATOM     38  NH1 ARG A   3      -5.821   5.487   4.640  1.00  3.07           N  
ATOM     39  NH2 ARG A   3      -7.233   6.988   3.661  1.00  3.07           N  
ATOM     40  H   ARG A   3       0.169   4.033   0.395  1.00  3.07           H  
ATOM     41  HA  ARG A   3      -1.814   5.443  -1.081  1.00  3.07           H  
ATOM     42 1HB  ARG A   3      -2.241   4.197   1.038  1.00  3.07           H  
ATOM     43 2HB  ARG A   3      -1.376   5.442   1.927  1.00  3.07           H  
ATOM     44 1HG  ARG A   3      -3.053   7.109   1.321  1.00  3.07           H  
ATOM     45 2HG  ARG A   3      -3.914   5.908   0.329  1.00  3.07           H  
ATOM     46 1HD  ARG A   3      -4.291   4.554   2.336  1.00  3.07           H  
ATOM     47 2HD  ARG A   3      -3.447   5.785   3.306  1.00  3.07           H  
ATOM     48  HE  ARG A   3      -5.567   6.973   1.808  1.00  3.07           H  
ATOM     49 1HH1 ARG A   3      -4.971   4.942   4.620  1.00  3.07           H  
ATOM     50 2HH1 ARG A   3      -6.436   5.435   5.440  1.00  3.07           H  
ATOM     51 1HH2 ARG A   3      -7.467   7.594   2.886  1.00  3.07           H  
ATOM     52 2HH2 ARG A   3      -7.846   6.933   4.463  1.00  3.07           H  
ATOM     53  N   HIS A   4      -1.444   7.886  -0.933  1.00  2.46           N  
ATOM     54  CA  HIS A   4      -1.186   9.320  -0.961  1.00  2.46           C  
ATOM     55  C   HIS A   4      -2.272  10.058  -0.196  1.00  2.46           C  
ATOM     56  O   HIS A   4      -3.442  10.016  -0.575  1.00  2.46           O  
ATOM     57  CB  HIS A   4      -1.122   9.824  -2.413  1.00  2.46           C  
ATOM     58  CG  HIS A   4      -0.806  11.299  -2.572  1.00  2.46           C  
ATOM     59  ND1 HIS A   4      -1.092  11.999  -3.733  1.00  2.46           N  
ATOM     60  CD2 HIS A   4      -0.234  12.193  -1.730  1.00  2.46           C  
ATOM     61  CE1 HIS A   4      -0.707  13.255  -3.592  1.00  2.46           C  
ATOM     62  NE2 HIS A   4      -0.184  13.398  -2.390  1.00  2.46           N  
ATOM     63  H   HIS A   4      -2.154   7.507  -1.541  1.00  2.46           H  
ATOM     64  HA  HIS A   4      -0.232   9.536  -0.481  1.00  2.46           H  
ATOM     65 1HB  HIS A   4      -0.362   9.258  -2.953  1.00  2.46           H  
ATOM     66 2HB  HIS A   4      -2.075   9.631  -2.901  1.00  2.46           H  
ATOM     67  HD2 HIS A   4       0.122  11.999  -0.719  1.00  2.46           H  
ATOM     68  HE1 HIS A   4      -0.806  14.040  -4.341  1.00  2.46           H  
ATOM     69  HE2 HIS A   4       0.194  14.252  -2.005  1.00  2.46           H  
ATOM     70  N   LEU A   5      -1.898  10.693   0.906  1.00  1.98           N  
ATOM     71  CA  LEU A   5      -2.878  11.396   1.713  1.00  1.98           C  
ATOM     72  C   LEU A   5      -2.913  12.861   1.320  1.00  1.98           C  
ATOM     73  O   LEU A   5      -1.862  13.491   1.175  1.00  1.98           O  
ATOM     74  CB  LEU A   5      -2.508  11.288   3.190  1.00  1.98           C  
ATOM     75  CG  LEU A   5      -2.417   9.888   3.769  1.00  1.98           C  
ATOM     76  CD1 LEU A   5      -1.915   9.975   5.190  1.00  1.98           C  
ATOM     77  CD2 LEU A   5      -3.782   9.245   3.740  1.00  1.98           C  
ATOM     78  H   LEU A   5      -0.926  10.686   1.181  1.00  1.98           H  
ATOM     79  HA  LEU A   5      -3.862  10.962   1.546  1.00  1.98           H  
ATOM     80 1HB  LEU A   5      -1.553  11.783   3.349  1.00  1.98           H  
ATOM     81 2HB  LEU A   5      -3.266  11.810   3.758  1.00  1.98           H  
ATOM     82  HG  LEU A   5      -1.712   9.289   3.188  1.00  1.98           H  
ATOM     83 1HD1 LEU A   5      -1.843   8.974   5.608  1.00  1.98           H  
ATOM     84 2HD1 LEU A   5      -0.933  10.443   5.204  1.00  1.98           H  
ATOM     85 3HD1 LEU A   5      -2.608  10.565   5.785  1.00  1.98           H  
ATOM     86 1HD2 LEU A   5      -3.714   8.246   4.167  1.00  1.98           H  
ATOM     87 2HD2 LEU A   5      -4.478   9.845   4.330  1.00  1.98           H  
ATOM     88 3HD2 LEU A   5      -4.134   9.184   2.710  1.00  1.98           H  
ATOM     89  N   THR A   6      -4.120  13.396   1.172  1.00  1.66           N  
ATOM     90  CA  THR A   6      -4.319  14.800   0.837  1.00  1.66           C  
ATOM     91  C   THR A   6      -5.420  15.357   1.730  1.00  1.66           C  
ATOM     92  O   THR A   6      -6.168  14.587   2.338  1.00  1.66           O  
ATOM     93  CB  THR A   6      -4.734  14.968  -0.644  1.00  1.66           C  
ATOM     94  OG1 THR A   6      -6.053  14.439  -0.828  1.00  1.66           O  
ATOM     95  CG2 THR A   6      -3.763  14.209  -1.572  1.00  1.66           C  
ATOM     96  H   THR A   6      -4.929  12.806   1.296  1.00  1.66           H  
ATOM     97  HA  THR A   6      -3.401  15.358   1.019  1.00  1.66           H  
ATOM     98  HB  THR A   6      -4.732  16.030  -0.899  1.00  1.66           H  
ATOM     99  HG1 THR A   6      -6.680  15.007  -0.354  1.00  1.66           H  
ATOM    100 1HG2 THR A   6      -4.069  14.341  -2.608  1.00  1.66           H  
ATOM    101 2HG2 THR A   6      -2.757  14.605  -1.439  1.00  1.66           H  
ATOM    102 3HG2 THR A   6      -3.765  13.145  -1.338  1.00  1.66           H  
ATOM    103  N   GLY A   7      -5.558  16.674   1.787  1.00  1.45           N  
ATOM    104  CA  GLY A   7      -6.681  17.257   2.524  1.00  1.45           C  
ATOM    105  C   GLY A   7      -7.475  18.186   1.616  1.00  1.45           C  
ATOM    106  O   GLY A   7      -7.319  18.155   0.394  1.00  1.45           O  
ATOM    107  H   GLY A   7      -4.889  17.294   1.309  1.00  1.45           H  
ATOM    108 1HA  GLY A   7      -7.329  16.475   2.915  1.00  1.45           H  
ATOM    109 2HA  GLY A   7      -6.301  17.818   3.377  1.00  1.45           H  
ATOM    110  N   SER A   8      -8.280  19.048   2.226  1.00  1.33           N  
ATOM    111  CA  SER A   8      -9.052  20.051   1.505  1.00  1.33           C  
ATOM    112  C   SER A   8      -9.094  21.326   2.308  1.00  1.33           C  
ATOM    113  O   SER A   8      -9.124  21.315   3.534  1.00  1.33           O  
ATOM    114  CB  SER A   8     -10.476  19.610   1.228  1.00  1.33           C  
ATOM    115  OG  SER A   8     -11.209  20.642   0.552  1.00  1.33           O  
ATOM    116  H   SER A   8      -8.414  18.956   3.227  1.00  1.33           H  
ATOM    117  HA  SER A   8      -8.556  20.260   0.556  1.00  1.33           H  
ATOM    118 1HB  SER A   8     -10.454  18.713   0.609  1.00  1.33           H  
ATOM    119 2HB  SER A   8     -10.976  19.351   2.164  1.00  1.33           H  
ATOM    120  HG  SER A   8     -11.933  20.177   0.098  1.00  1.33           H  
ATOM    121  N   VAL A   9      -9.124  22.429   1.597  1.00  1.27           N  
ATOM    122  CA  VAL A   9      -9.191  23.724   2.227  1.00  1.27           C  
ATOM    123  C   VAL A   9     -10.555  24.340   2.023  1.00  1.27           C  
ATOM    124  O   VAL A   9     -10.780  25.485   2.379  1.00  1.27           O  
ATOM    125  CB  VAL A   9      -8.105  24.634   1.641  1.00  1.27           C  
ATOM    126  CG1 VAL A   9      -6.726  24.031   1.919  1.00  1.27           C  
ATOM    127  CG2 VAL A   9      -8.347  24.797   0.165  1.00  1.27           C  
ATOM    128  H   VAL A   9      -9.095  22.365   0.588  1.00  1.27           H  
ATOM    129  HA  VAL A   9      -9.025  23.601   3.289  1.00  1.27           H  
ATOM    130  HB  VAL A   9      -8.144  25.611   2.130  1.00  1.27           H  
ATOM    131 1HG1 VAL A   9      -5.950  24.657   1.520  1.00  1.27           H  
ATOM    132 2HG1 VAL A   9      -6.578  23.929   2.980  1.00  1.27           H  
ATOM    133 3HG1 VAL A   9      -6.658  23.049   1.453  1.00  1.27           H  
ATOM    134 1HG2 VAL A   9      -7.589  25.451  -0.261  1.00  1.27           H  
ATOM    135 2HG2 VAL A   9      -8.304  23.824  -0.321  1.00  1.27           H  
ATOM    136 3HG2 VAL A   9      -9.332  25.236   0.008  1.00  1.27           H  
ATOM    137  N   THR A  10     -11.481  23.572   1.458  1.00  1.23           N  
ATOM    138  CA  THR A  10     -12.798  24.126   1.181  1.00  1.23           C  
ATOM    139  C   THR A  10     -13.840  23.850   2.270  1.00  1.23           C  
ATOM    140  O   THR A  10     -14.878  24.512   2.322  1.00  1.23           O  
ATOM    141  CB  THR A  10     -13.282  23.594  -0.169  1.00  1.23           C  
ATOM    142  OG1 THR A  10     -13.417  22.158  -0.111  1.00  1.23           O  
ATOM    143  CG2 THR A  10     -12.252  23.952  -1.234  1.00  1.23           C  
ATOM    144  H   THR A  10     -11.269  22.609   1.193  1.00  1.23           H  
ATOM    145  HA  THR A  10     -12.695  25.207   1.093  1.00  1.23           H  
ATOM    146  HB  THR A  10     -14.244  24.037  -0.420  1.00  1.23           H  
ATOM    147  HG1 THR A  10     -12.595  21.757   0.213  1.00  1.23           H  
ATOM    148 1HG2 THR A  10     -12.582  23.577  -2.202  1.00  1.23           H  
ATOM    149 2HG2 THR A  10     -12.141  25.036  -1.281  1.00  1.23           H  
ATOM    150 3HG2 THR A  10     -11.294  23.501  -0.979  1.00  1.23           H  
ATOM    151  N   ARG A  11     -13.571  22.875   3.135  1.00  1.18           N  
ATOM    152  CA  ARG A  11     -14.500  22.516   4.208  1.00  1.18           C  
ATOM    153  C   ARG A  11     -13.782  22.518   5.544  1.00  1.18           C  
ATOM    154  O   ARG A  11     -13.498  21.467   6.117  1.00  1.18           O  
ATOM    155  CB  ARG A  11     -15.143  21.163   3.982  1.00  1.18           C  
ATOM    156  CG  ARG A  11     -16.073  21.079   2.778  1.00  1.18           C  
ATOM    157  CD  ARG A  11     -17.247  21.986   2.953  1.00  1.18           C  
ATOM    158  NE  ARG A  11     -17.959  21.747   4.192  1.00  1.18           N  
ATOM    159  CZ  ARG A  11     -18.927  20.827   4.373  1.00  1.18           C  
ATOM    160  NH1 ARG A  11     -19.299  20.052   3.373  1.00  1.18           N  
ATOM    161  NH2 ARG A  11     -19.509  20.701   5.554  1.00  1.18           N  
ATOM    162  H   ARG A  11     -12.700  22.375   3.045  1.00  1.18           H  
ATOM    163  HA  ARG A  11     -15.292  23.262   4.247  1.00  1.18           H  
ATOM    164 1HB  ARG A  11     -14.367  20.411   3.855  1.00  1.18           H  
ATOM    165 2HB  ARG A  11     -15.722  20.893   4.866  1.00  1.18           H  
ATOM    166 1HG  ARG A  11     -15.538  21.375   1.873  1.00  1.18           H  
ATOM    167 2HG  ARG A  11     -16.439  20.059   2.667  1.00  1.18           H  
ATOM    168 1HD  ARG A  11     -16.907  23.018   2.958  1.00  1.18           H  
ATOM    169 2HD  ARG A  11     -17.941  21.842   2.128  1.00  1.18           H  
ATOM    170  HE  ARG A  11     -17.691  22.340   4.992  1.00  1.18           H  
ATOM    171 1HH1 ARG A  11     -18.857  20.147   2.469  1.00  1.18           H  
ATOM    172 2HH1 ARG A  11     -20.025  19.364   3.510  1.00  1.18           H  
ATOM    173 1HH2 ARG A  11     -19.230  21.293   6.328  1.00  1.18           H  
ATOM    174 2HH2 ARG A  11     -20.233  20.014   5.687  1.00  1.18           H  
ATOM    175  N   THR A  12     -13.455  23.711   6.010  1.00  1.11           N  
ATOM    176  CA  THR A  12     -12.602  23.891   7.172  1.00  1.11           C  
ATOM    177  C   THR A  12     -13.394  24.306   8.408  1.00  1.11           C  
ATOM    178  O   THR A  12     -12.829  24.549   9.473  1.00  1.11           O  
ATOM    179  CB  THR A  12     -11.612  24.997   6.888  1.00  1.11           C  
ATOM    180  OG1 THR A  12     -12.296  26.232   6.836  1.00  1.11           O  
ATOM    181  CG2 THR A  12     -11.043  24.774   5.539  1.00  1.11           C  
ATOM    182  H   THR A  12     -13.756  24.531   5.494  1.00  1.11           H  
ATOM    183  HA  THR A  12     -12.081  22.957   7.381  1.00  1.11           H  
ATOM    184  HB  THR A  12     -10.833  25.025   7.644  1.00  1.11           H  
ATOM    185  HG1 THR A  12     -12.709  26.394   5.969  1.00  1.11           H  
ATOM    186 1HG2 THR A  12     -10.373  25.582   5.315  1.00  1.11           H  
ATOM    187 2HG2 THR A  12     -10.520  23.821   5.506  1.00  1.11           H  
ATOM    188 3HG2 THR A  12     -11.846  24.771   4.806  1.00  1.11           H  
ATOM    189  N   GLN A  13     -14.706  24.413   8.247  1.00  1.01           N  
ATOM    190  CA  GLN A  13     -15.613  24.945   9.264  1.00  1.01           C  
ATOM    191  C   GLN A  13     -15.530  24.268  10.644  1.00  1.01           C  
ATOM    192  O   GLN A  13     -15.905  24.864  11.648  1.00  1.01           O  
ATOM    193  CB  GLN A  13     -17.061  24.840   8.767  1.00  1.01           C  
ATOM    194  CG  GLN A  13     -17.378  25.659   7.509  1.00  1.01           C  
ATOM    195  CD  GLN A  13     -17.205  24.855   6.199  1.00  1.01           C  
ATOM    196  OE1 GLN A  13     -17.076  23.619   6.223  1.00  1.01           O  
ATOM    197  NE2 GLN A  13     -17.217  25.553   5.069  1.00  1.01           N  
ATOM    198  H   GLN A  13     -15.084  24.156   7.350  1.00  1.01           H  
ATOM    199  HA  GLN A  13     -15.371  26.002   9.400  1.00  1.01           H  
ATOM    200 1HB  GLN A  13     -17.298  23.797   8.560  1.00  1.01           H  
ATOM    201 2HB  GLN A  13     -17.733  25.174   9.557  1.00  1.01           H  
ATOM    202 1HG  GLN A  13     -18.407  26.014   7.563  1.00  1.01           H  
ATOM    203 2HG  GLN A  13     -16.693  26.511   7.478  1.00  1.01           H  
ATOM    204 1HE2 GLN A  13     -17.113  25.105   4.177  1.00  1.01           H  
ATOM    205 2HE2 GLN A  13     -17.328  26.549   5.098  1.00  1.01           H  
ATOM    206  N   GLY A  14     -15.099  23.008  10.689  1.00  0.90           N  
ATOM    207  CA  GLY A  14     -15.001  22.262  11.942  1.00  0.90           C  
ATOM    208  C   GLY A  14     -13.605  22.289  12.583  1.00  0.90           C  
ATOM    209  O   GLY A  14     -13.365  21.579  13.561  1.00  0.90           O  
ATOM    210  H   GLY A  14     -14.810  22.565   9.830  1.00  0.90           H  
ATOM    211 1HA  GLY A  14     -15.727  22.661  12.650  1.00  0.90           H  
ATOM    212 2HA  GLY A  14     -15.286  21.228  11.757  1.00  0.90           H  
ATOM    213  N   LEU A  15     -12.679  23.073  12.030  1.00  0.79           N  
ATOM    214  CA  LEU A  15     -11.307  23.070  12.537  1.00  0.79           C  
ATOM    215  C   LEU A  15     -10.948  24.257  13.443  1.00  0.79           C  
ATOM    216  O   LEU A  15     -11.285  25.402  13.141  1.00  0.79           O  
ATOM    217  CB  LEU A  15     -10.369  23.088  11.342  1.00  0.79           C  
ATOM    218  CG  LEU A  15     -10.492  21.922  10.341  1.00  0.79           C  
ATOM    219  CD1 LEU A  15      -9.574  22.192   9.152  1.00  0.79           C  
ATOM    220  CD2 LEU A  15     -10.118  20.623  11.031  1.00  0.79           C  
ATOM    221  H   LEU A  15     -12.912  23.660  11.228  1.00  0.79           H  
ATOM    222  HA  LEU A  15     -11.157  22.152  13.093  1.00  0.79           H  
ATOM    223 1HB  LEU A  15     -10.569  23.994  10.784  1.00  0.79           H  
ATOM    224 2HB  LEU A  15      -9.342  23.116  11.709  1.00  0.79           H  
ATOM    225  HG  LEU A  15     -11.517  21.858   9.973  1.00  0.79           H  
ATOM    226 1HD1 LEU A  15      -9.648  21.379   8.428  1.00  0.79           H  
ATOM    227 2HD1 LEU A  15      -9.863  23.122   8.679  1.00  0.79           H  
ATOM    228 3HD1 LEU A  15      -8.570  22.272   9.502  1.00  0.79           H  
ATOM    229 1HD2 LEU A  15     -10.200  19.793  10.329  1.00  0.79           H  
ATOM    230 2HD2 LEU A  15      -9.101  20.686  11.391  1.00  0.79           H  
ATOM    231 3HD2 LEU A  15     -10.791  20.455  11.873  1.00  0.79           H  
ATOM    232  N   ARG A  16     -10.183  23.983  14.514  1.00  0.70           N  
ATOM    233  CA  ARG A  16      -9.680  25.040  15.405  1.00  0.70           C  
ATOM    234  C   ARG A  16      -8.172  25.196  15.228  1.00  0.70           C  
ATOM    235  O   ARG A  16      -7.411  24.209  15.209  1.00  0.70           O  
ATOM    236  CB  ARG A  16     -10.019  24.773  16.874  1.00  0.70           C  
ATOM    237  CG  ARG A  16      -9.655  25.927  17.861  1.00  0.70           C  
ATOM    238  CD  ARG A  16     -10.199  25.680  19.232  1.00  0.70           C  
ATOM    239  NE  ARG A  16      -9.785  26.677  20.243  1.00  0.70           N  
ATOM    240  CZ  ARG A  16     -10.141  26.621  21.531  1.00  0.70           C  
ATOM    241  NH1 ARG A  16     -10.903  25.640  21.975  1.00  0.70           N  
ATOM    242  NH2 ARG A  16      -9.719  27.563  22.337  1.00  0.70           N  
ATOM    243  H   ARG A  16      -9.957  23.012  14.722  1.00  0.70           H  
ATOM    244  HA  ARG A  16     -10.150  25.983  15.128  1.00  0.70           H  
ATOM    245 1HB  ARG A  16     -11.086  24.582  16.969  1.00  0.70           H  
ATOM    246 2HB  ARG A  16      -9.494  23.876  17.212  1.00  0.70           H  
ATOM    247 1HG  ARG A  16      -8.598  26.041  17.919  1.00  0.70           H  
ATOM    248 2HG  ARG A  16     -10.091  26.852  17.502  1.00  0.70           H  
ATOM    249 1HD  ARG A  16     -11.285  25.706  19.173  1.00  0.70           H  
ATOM    250 2HD  ARG A  16      -9.898  24.717  19.577  1.00  0.70           H  
ATOM    251  HE  ARG A  16      -9.180  27.477  19.987  1.00  0.70           H  
ATOM    252 1HH1 ARG A  16     -11.220  24.922  21.338  1.00  0.70           H  
ATOM    253 2HH1 ARG A  16     -11.168  25.609  22.944  1.00  0.70           H  
ATOM    254 1HH2 ARG A  16      -9.122  28.312  21.940  1.00  0.70           H  
ATOM    255 2HH2 ARG A  16      -9.967  27.562  23.307  1.00  0.70           H  
ATOM    256  N   PHE A  17      -7.747  26.443  15.097  1.00  0.64           N  
ATOM    257  CA  PHE A  17      -6.345  26.718  14.860  1.00  0.64           C  
ATOM    258  C   PHE A  17      -5.777  27.688  15.867  1.00  0.64           C  
ATOM    259  O   PHE A  17      -6.482  28.567  16.375  1.00  0.64           O  
ATOM    260  CB  PHE A  17      -6.161  27.362  13.487  1.00  0.64           C  
ATOM    261  CG  PHE A  17      -6.643  26.559  12.343  1.00  0.64           C  
ATOM    262  CD1 PHE A  17      -7.966  26.624  11.954  1.00  0.64           C  
ATOM    263  CD2 PHE A  17      -5.783  25.773  11.632  1.00  0.64           C  
ATOM    264  CE1 PHE A  17      -8.410  25.911  10.877  1.00  0.64           C  
ATOM    265  CE2 PHE A  17      -6.223  25.041  10.547  1.00  0.64           C  
ATOM    266  CZ  PHE A  17      -7.545  25.116  10.171  1.00  0.64           C  
ATOM    267  H   PHE A  17      -8.420  27.209  15.157  1.00  0.64           H  
ATOM    268  HA  PHE A  17      -5.786  25.789  14.916  1.00  0.64           H  
ATOM    269 1HB  PHE A  17      -6.637  28.292  13.475  1.00  0.64           H  
ATOM    270 2HB  PHE A  17      -5.095  27.551  13.334  1.00  0.64           H  
ATOM    271  HD1 PHE A  17      -8.657  27.255  12.515  1.00  0.64           H  
ATOM    272  HD2 PHE A  17      -4.742  25.748  11.940  1.00  0.64           H  
ATOM    273  HE1 PHE A  17      -9.457  25.978  10.584  1.00  0.64           H  
ATOM    274  HE2 PHE A  17      -5.527  24.415   9.992  1.00  0.64           H  
ATOM    275  HZ  PHE A  17      -7.905  24.555   9.319  1.00  0.64           H  
ATOM    276  N   ALA A  18      -4.491  27.542  16.123  1.00  0.59           N  
ATOM    277  CA  ALA A  18      -3.803  28.537  16.915  1.00  0.59           C  
ATOM    278  C   ALA A  18      -2.731  29.157  16.073  1.00  0.59           C  
ATOM    279  O   ALA A  18      -2.108  28.468  15.263  1.00  0.59           O  
ATOM    280  CB  ALA A  18      -3.167  27.958  18.155  1.00  0.59           C  
ATOM    281  H   ALA A  18      -3.992  26.743  15.723  1.00  0.59           H  
ATOM    282  HA  ALA A  18      -4.514  29.307  17.204  1.00  0.59           H  
ATOM    283 1HB  ALA A  18      -2.675  28.771  18.683  1.00  0.59           H  
ATOM    284 2HB  ALA A  18      -3.885  27.526  18.780  1.00  0.59           H  
ATOM    285 3HB  ALA A  18      -2.452  27.227  17.879  1.00  0.59           H  
ATOM    286  N   VAL A  19      -2.504  30.432  16.274  1.00  0.57           N  
ATOM    287  CA  VAL A  19      -1.420  31.096  15.604  1.00  0.57           C  
ATOM    288  C   VAL A  19      -0.517  31.681  16.674  1.00  0.57           C  
ATOM    289  O   VAL A  19      -0.990  32.382  17.567  1.00  0.57           O  
ATOM    290  CB  VAL A  19      -1.945  32.193  14.666  1.00  0.57           C  
ATOM    291  CG1 VAL A  19      -0.778  32.844  13.990  1.00  0.57           C  
ATOM    292  CG2 VAL A  19      -2.924  31.605  13.653  1.00  0.57           C  
ATOM    293  H   VAL A  19      -3.113  30.954  16.900  1.00  0.57           H  
ATOM    294  HA  VAL A  19      -0.856  30.373  15.020  1.00  0.57           H  
ATOM    295  HB  VAL A  19      -2.447  32.948  15.245  1.00  0.57           H  
ATOM    296 1HG1 VAL A  19      -1.142  33.601  13.341  1.00  0.57           H  
ATOM    297 2HG1 VAL A  19      -0.105  33.280  14.731  1.00  0.57           H  
ATOM    298 3HG1 VAL A  19      -0.236  32.097  13.407  1.00  0.57           H  
ATOM    299 1HG2 VAL A  19      -3.286  32.397  12.998  1.00  0.57           H  
ATOM    300 2HG2 VAL A  19      -2.420  30.848  13.070  1.00  0.57           H  
ATOM    301 3HG2 VAL A  19      -3.770  31.156  14.175  1.00  0.57           H  
ATOM    302  N   VAL A  20       0.760  31.362  16.607  1.00  0.56           N  
ATOM    303  CA  VAL A  20       1.722  31.854  17.575  1.00  0.56           C  
ATOM    304  C   VAL A  20       2.610  32.830  16.844  1.00  0.56           C  
ATOM    305  O   VAL A  20       3.146  32.477  15.797  1.00  0.56           O  
ATOM    306  CB  VAL A  20       2.567  30.711  18.136  1.00  0.56           C  
ATOM    307  CG1 VAL A  20       3.557  31.268  19.149  1.00  0.56           C  
ATOM    308  CG2 VAL A  20       1.690  29.696  18.742  1.00  0.56           C  
ATOM    309  H   VAL A  20       1.070  30.767  15.843  1.00  0.56           H  
ATOM    310  HA  VAL A  20       1.204  32.360  18.386  1.00  0.56           H  
ATOM    311  HB  VAL A  20       3.136  30.256  17.328  1.00  0.56           H  
ATOM    312 1HG1 VAL A  20       4.166  30.458  19.535  1.00  0.56           H  
ATOM    313 2HG1 VAL A  20       4.195  32.010  18.678  1.00  0.56           H  
ATOM    314 3HG1 VAL A  20       3.006  31.738  19.964  1.00  0.56           H  
ATOM    315 1HG2 VAL A  20       2.301  28.884  19.133  1.00  0.56           H  
ATOM    316 2HG2 VAL A  20       1.133  30.166  19.544  1.00  0.56           H  
ATOM    317 3HG2 VAL A  20       1.003  29.308  17.991  1.00  0.56           H  
ATOM    318  N   VAL A  21       2.726  34.052  17.340  1.00  0.57           N  
ATOM    319  CA  VAL A  21       3.478  35.051  16.599  1.00  0.57           C  
ATOM    320  C   VAL A  21       4.472  35.884  17.403  1.00  0.57           C  
ATOM    321  O   VAL A  21       4.169  36.393  18.479  1.00  0.57           O  
ATOM    322  CB  VAL A  21       2.451  35.951  15.889  1.00  0.57           C  
ATOM    323  CG1 VAL A  21       1.527  36.504  16.901  1.00  0.57           C  
ATOM    324  CG2 VAL A  21       3.152  37.051  15.105  1.00  0.57           C  
ATOM    325  H   VAL A  21       2.272  34.276  18.224  1.00  0.57           H  
ATOM    326  HA  VAL A  21       4.026  34.525  15.840  1.00  0.57           H  
ATOM    327  HB  VAL A  21       1.863  35.348  15.196  1.00  0.57           H  
ATOM    328 1HG1 VAL A  21       0.786  37.132  16.434  1.00  0.57           H  
ATOM    329 2HG1 VAL A  21       1.028  35.691  17.428  1.00  0.57           H  
ATOM    330 3HG1 VAL A  21       2.105  37.060  17.582  1.00  0.57           H  
ATOM    331 1HG2 VAL A  21       2.414  37.673  14.596  1.00  0.57           H  
ATOM    332 2HG2 VAL A  21       3.737  37.673  15.775  1.00  0.57           H  
ATOM    333 3HG2 VAL A  21       3.809  36.594  14.372  1.00  0.57           H  
ATOM    334  N   ALA A  22       5.662  36.072  16.839  1.00  0.59           N  
ATOM    335  CA  ALA A  22       6.682  36.892  17.502  1.00  0.59           C  
ATOM    336  C   ALA A  22       6.370  38.383  17.395  1.00  0.59           C  
ATOM    337  O   ALA A  22       6.184  38.914  16.299  1.00  0.59           O  
ATOM    338  CB  ALA A  22       8.044  36.602  16.918  1.00  0.59           C  
ATOM    339  H   ALA A  22       5.845  35.609  15.945  1.00  0.59           H  
ATOM    340  HA  ALA A  22       6.694  36.643  18.557  1.00  0.59           H  
ATOM    341 1HB  ALA A  22       8.783  37.196  17.425  1.00  0.59           H  
ATOM    342 2HB  ALA A  22       8.277  35.553  17.043  1.00  0.59           H  
ATOM    343 3HB  ALA A  22       8.049  36.850  15.861  1.00  0.59           H  
ATOM    344  N   ARG A  23       6.370  39.067  18.541  1.00  0.62           N  
ATOM    345  CA  ARG A  23       6.075  40.499  18.619  1.00  0.62           C  
ATOM    346  C   ARG A  23       7.268  41.412  18.368  1.00  0.62           C  
ATOM    347  O   ARG A  23       7.097  42.619  18.237  1.00  0.62           O  
ATOM    348  CB  ARG A  23       5.522  40.836  19.997  1.00  0.62           C  
ATOM    349  CG  ARG A  23       6.550  40.902  21.109  1.00  0.62           C  
ATOM    350  CD  ARG A  23       5.900  40.981  22.448  1.00  0.62           C  
ATOM    351  NE  ARG A  23       6.874  41.122  23.518  1.00  0.62           N  
ATOM    352  CZ  ARG A  23       6.590  41.061  24.831  1.00  0.62           C  
ATOM    353  NH1 ARG A  23       5.354  40.856  25.231  1.00  0.62           N  
ATOM    354  NH2 ARG A  23       7.557  41.206  25.720  1.00  0.62           N  
ATOM    355  H   ARG A  23       6.530  38.562  19.410  1.00  0.62           H  
ATOM    356  HA  ARG A  23       5.322  40.730  17.872  1.00  0.62           H  
ATOM    357 1HB  ARG A  23       4.999  41.788  19.961  1.00  0.62           H  
ATOM    358 2HB  ARG A  23       4.802  40.074  20.291  1.00  0.62           H  
ATOM    359 1HG  ARG A  23       7.197  40.038  21.069  1.00  0.62           H  
ATOM    360 2HG  ARG A  23       7.155  41.800  20.978  1.00  0.62           H  
ATOM    361 1HD  ARG A  23       5.227  41.835  22.480  1.00  0.62           H  
ATOM    362 2HD  ARG A  23       5.336  40.062  22.621  1.00  0.62           H  
ATOM    363  HE  ARG A  23       7.837  41.283  23.253  1.00  0.62           H  
ATOM    364 1HH1 ARG A  23       4.615  40.744  24.550  1.00  0.62           H  
ATOM    365 2HH1 ARG A  23       5.143  40.810  26.218  1.00  0.62           H  
ATOM    366 1HH2 ARG A  23       8.507  41.363  25.411  1.00  0.62           H  
ATOM    367 2HH2 ARG A  23       7.348  41.160  26.706  1.00  0.62           H  
ATOM    368  N   PHE A  24       8.478  40.863  18.347  1.00  0.64           N  
ATOM    369  CA  PHE A  24       9.666  41.704  18.213  1.00  0.64           C  
ATOM    370  C   PHE A  24       9.691  42.469  16.882  1.00  0.64           C  
ATOM    371  O   PHE A  24       9.593  43.697  16.846  1.00  0.64           O  
ATOM    372  CB  PHE A  24      10.919  40.837  18.378  1.00  0.64           C  
ATOM    373  CG  PHE A  24      12.207  41.578  18.219  1.00  0.64           C  
ATOM    374  CD1 PHE A  24      12.688  42.381  19.240  1.00  0.64           C  
ATOM    375  CD2 PHE A  24      12.945  41.466  17.064  1.00  0.64           C  
ATOM    376  CE1 PHE A  24      13.881  43.064  19.098  1.00  0.64           C  
ATOM    377  CE2 PHE A  24      14.133  42.143  16.913  1.00  0.64           C  
ATOM    378  CZ  PHE A  24      14.604  42.945  17.931  1.00  0.64           C  
ATOM    379  H   PHE A  24       8.568  39.864  18.444  1.00  0.64           H  
ATOM    380  HA  PHE A  24       9.654  42.436  19.021  1.00  0.64           H  
ATOM    381 1HB  PHE A  24      10.912  40.383  19.368  1.00  0.64           H  
ATOM    382 2HB  PHE A  24      10.902  40.026  17.652  1.00  0.64           H  
ATOM    383  HD1 PHE A  24      12.111  42.470  20.162  1.00  0.64           H  
ATOM    384  HD2 PHE A  24      12.575  40.833  16.267  1.00  0.64           H  
ATOM    385  HE1 PHE A  24      14.248  43.694  19.907  1.00  0.64           H  
ATOM    386  HE2 PHE A  24      14.700  42.045  15.988  1.00  0.64           H  
ATOM    387  HZ  PHE A  24      15.543  43.482  17.813  1.00  0.64           H  
ATOM    388  N   ASN A  25       9.709  41.750  15.766  1.00  0.65           N  
ATOM    389  CA  ASN A  25       9.694  42.396  14.455  1.00  0.65           C  
ATOM    390  C   ASN A  25       8.277  42.657  13.976  1.00  0.65           C  
ATOM    391  O   ASN A  25       7.885  42.165  12.918  1.00  0.65           O  
ATOM    392  CB  ASN A  25      10.465  41.575  13.437  1.00  0.65           C  
ATOM    393  CG  ASN A  25      11.968  41.638  13.606  1.00  0.65           C  
ATOM    394  OD1 ASN A  25      12.507  42.731  13.820  1.00  0.65           O  
ATOM    395  ND2 ASN A  25      12.653  40.522  13.526  1.00  0.65           N  
ATOM    396  H   ASN A  25       9.753  40.745  15.823  1.00  0.65           H  
ATOM    397  HA  ASN A  25      10.184  43.367  14.547  1.00  0.65           H  
ATOM    398 1HB  ASN A  25      10.152  40.531  13.506  1.00  0.65           H  
ATOM    399 2HB  ASN A  25      10.218  41.921  12.434  1.00  0.65           H  
ATOM    400 1HD2 ASN A  25      13.644  40.543  13.638  1.00  0.65           H  
ATOM    401 2HD2 ASN A  25      12.201  39.627  13.370  1.00  0.65           H  
ATOM    402  N   GLU A  26       7.555  43.505  14.705  1.00  0.66           N  
ATOM    403  CA  GLU A  26       6.138  43.784  14.434  1.00  0.66           C  
ATOM    404  C   GLU A  26       5.877  44.245  12.996  1.00  0.66           C  
ATOM    405  O   GLU A  26       4.908  43.827  12.358  1.00  0.66           O  
ATOM    406  CB  GLU A  26       5.602  44.842  15.404  1.00  0.66           C  
ATOM    407  CG  GLU A  26       4.094  45.120  15.241  1.00  0.66           C  
ATOM    408  CD  GLU A  26       3.539  46.155  16.208  1.00  0.66           C  
ATOM    409  OE1 GLU A  26       4.292  46.717  16.967  1.00  0.66           O  
ATOM    410  OE2 GLU A  26       2.347  46.370  16.180  1.00  0.66           O  
ATOM    411  H   GLU A  26       8.016  43.890  15.534  1.00  0.66           H  
ATOM    412  HA  GLU A  26       5.579  42.862  14.599  1.00  0.66           H  
ATOM    413 1HB  GLU A  26       5.781  44.515  16.431  1.00  0.66           H  
ATOM    414 2HB  GLU A  26       6.139  45.778  15.258  1.00  0.66           H  
ATOM    415 1HG  GLU A  26       3.912  45.461  14.221  1.00  0.66           H  
ATOM    416 2HG  GLU A  26       3.555  44.182  15.378  1.00  0.66           H  
ATOM    417  N   ILE A  27       6.790  45.049  12.449  1.00  0.65           N  
ATOM    418  CA  ILE A  27       6.673  45.555  11.079  1.00  0.65           C  
ATOM    419  C   ILE A  27       6.595  44.427  10.035  1.00  0.65           C  
ATOM    420  O   ILE A  27       6.121  44.642   8.916  1.00  0.65           O  
ATOM    421  CB  ILE A  27       7.846  46.505  10.748  1.00  0.65           C  
ATOM    422  CG1 ILE A  27       7.544  47.296   9.475  1.00  0.65           C  
ATOM    423  CG2 ILE A  27       9.127  45.763  10.579  1.00  0.65           C  
ATOM    424  CD1 ILE A  27       8.535  48.406   9.202  1.00  0.65           C  
ATOM    425  H   ILE A  27       7.575  45.333  13.017  1.00  0.65           H  
ATOM    426  HA  ILE A  27       5.752  46.132  11.014  1.00  0.65           H  
ATOM    427  HB  ILE A  27       7.955  47.216  11.566  1.00  0.65           H  
ATOM    428 1HG1 ILE A  27       7.553  46.611   8.625  1.00  0.65           H  
ATOM    429 2HG1 ILE A  27       6.549  47.734   9.558  1.00  0.65           H  
ATOM    430 1HG2 ILE A  27       9.926  46.469  10.368  1.00  0.65           H  
ATOM    431 2HG2 ILE A  27       9.363  45.206  11.485  1.00  0.65           H  
ATOM    432 3HG2 ILE A  27       9.022  45.096   9.749  1.00  0.65           H  
ATOM    433 1HD1 ILE A  27       8.258  48.922   8.282  1.00  0.65           H  
ATOM    434 2HD1 ILE A  27       8.528  49.114  10.032  1.00  0.65           H  
ATOM    435 3HD1 ILE A  27       9.534  47.981   9.093  1.00  0.65           H  
ATOM    436  N   ILE A  28       7.109  43.246  10.384  1.00  0.64           N  
ATOM    437  CA  ILE A  28       7.098  42.087   9.516  1.00  0.64           C  
ATOM    438  C   ILE A  28       6.035  41.087   9.941  1.00  0.64           C  
ATOM    439  O   ILE A  28       5.285  40.558   9.109  1.00  0.64           O  
ATOM    440  CB  ILE A  28       8.439  41.355   9.542  1.00  0.64           C  
ATOM    441  CG1 ILE A  28       9.505  42.240   9.171  1.00  0.64           C  
ATOM    442  CG2 ILE A  28       8.410  40.205   8.591  1.00  0.64           C  
ATOM    443  CD1 ILE A  28       9.269  42.823   7.836  1.00  0.64           C  
ATOM    444  H   ILE A  28       7.477  43.125  11.321  1.00  0.64           H  
ATOM    445  HA  ILE A  28       6.882  42.410   8.498  1.00  0.64           H  
ATOM    446  HB  ILE A  28       8.636  40.991  10.552  1.00  0.64           H  
ATOM    447 1HG1 ILE A  28       9.619  43.002   9.916  1.00  0.64           H  
ATOM    448 2HG1 ILE A  28      10.420  41.675   9.141  1.00  0.64           H  
ATOM    449 1HG2 ILE A  28       9.359  39.698   8.617  1.00  0.64           H  
ATOM    450 2HG2 ILE A  28       7.618  39.517   8.870  1.00  0.64           H  
ATOM    451 3HG2 ILE A  28       8.238  40.582   7.594  1.00  0.64           H  
ATOM    452 1HD1 ILE A  28      10.085  43.441   7.568  1.00  0.64           H  
ATOM    453 2HD1 ILE A  28       9.168  42.031   7.125  1.00  0.64           H  
ATOM    454 3HD1 ILE A  28       8.357  43.410   7.843  1.00  0.64           H  
ATOM    455  N   THR A  29       5.988  40.806  11.243  1.00  0.62           N  
ATOM    456  CA  THR A  29       5.136  39.738  11.716  1.00  0.62           C  
ATOM    457  C   THR A  29       3.674  40.124  11.794  1.00  0.62           C  
ATOM    458  O   THR A  29       2.806  39.253  11.720  1.00  0.62           O  
ATOM    459  CB  THR A  29       5.631  39.228  13.069  1.00  0.62           C  
ATOM    460  OG1 THR A  29       5.512  40.235  14.064  1.00  0.62           O  
ATOM    461  CG2 THR A  29       7.081  38.856  12.922  1.00  0.62           C  
ATOM    462  H   THR A  29       6.593  41.305  11.892  1.00  0.62           H  
ATOM    463  HA  THR A  29       5.214  38.918  11.019  1.00  0.62           H  
ATOM    464  HB  THR A  29       5.063  38.360  13.365  1.00  0.62           H  
ATOM    465  HG1 THR A  29       5.757  39.847  14.932  1.00  0.62           H  
ATOM    466 1HG2 THR A  29       7.461  38.484  13.874  1.00  0.62           H  
ATOM    467 2HG2 THR A  29       7.169  38.098  12.159  1.00  0.62           H  
ATOM    468 3HG2 THR A  29       7.654  39.721  12.625  1.00  0.62           H  
ATOM    469  N   ARG A  30       3.363  41.417  11.851  1.00  0.60           N  
ATOM    470  CA  ARG A  30       1.969  41.787  11.817  1.00  0.60           C  
ATOM    471  C   ARG A  30       1.375  41.420  10.447  1.00  0.60           C  
ATOM    472  O   ARG A  30       0.434  40.635  10.425  1.00  0.60           O  
ATOM    473  CB  ARG A  30       1.728  43.224  12.249  1.00  0.60           C  
ATOM    474  CG  ARG A  30       0.294  43.671  12.122  1.00  0.60           C  
ATOM    475  CD  ARG A  30       0.081  45.024  12.669  1.00  0.60           C  
ATOM    476  NE  ARG A  30      -1.269  45.491  12.404  1.00  0.60           N  
ATOM    477  CZ  ARG A  30      -1.827  46.590  12.946  1.00  0.60           C  
ATOM    478  NH1 ARG A  30      -1.150  47.327  13.805  1.00  0.60           N  
ATOM    479  NH2 ARG A  30      -3.060  46.925  12.611  1.00  0.60           N  
ATOM    480  H   ARG A  30       4.078  42.139  11.949  1.00  0.60           H  
ATOM    481  HA  ARG A  30       1.448  41.182  12.559  1.00  0.60           H  
ATOM    482 1HB  ARG A  30       1.946  43.274  13.316  1.00  0.60           H  
ATOM    483 2HB  ARG A  30       2.393  43.932  11.803  1.00  0.60           H  
ATOM    484 1HG  ARG A  30       0.016  43.687  11.064  1.00  0.60           H  
ATOM    485 2HG  ARG A  30      -0.357  42.973  12.650  1.00  0.60           H  
ATOM    486 1HD  ARG A  30       0.240  45.016  13.749  1.00  0.60           H  
ATOM    487 2HD  ARG A  30       0.781  45.717  12.205  1.00  0.60           H  
ATOM    488  HE  ARG A  30      -1.832  44.953  11.723  1.00  0.60           H  
ATOM    489 1HH1 ARG A  30      -0.203  47.066  14.064  1.00  0.60           H  
ATOM    490 2HH1 ARG A  30      -1.571  48.149  14.210  1.00  0.60           H  
ATOM    491 1HH2 ARG A  30      -3.576  46.351  11.946  1.00  0.60           H  
ATOM    492 2HH2 ARG A  30      -3.488  47.744  13.009  1.00  0.60           H  
ATOM    493  N   PRO A  31       1.856  41.929   9.284  1.00  0.59           N  
ATOM    494  CA  PRO A  31       1.388  41.491   7.981  1.00  0.59           C  
ATOM    495  C   PRO A  31       1.376  39.971   7.833  1.00  0.59           C  
ATOM    496  O   PRO A  31       0.427  39.422   7.271  1.00  0.59           O  
ATOM    497  CB  PRO A  31       2.411  42.119   7.039  1.00  0.59           C  
ATOM    498  CG  PRO A  31       2.828  43.380   7.744  1.00  0.59           C  
ATOM    499  CD  PRO A  31       2.867  43.016   9.213  1.00  0.59           C  
ATOM    500  HA  PRO A  31       0.385  41.911   7.804  1.00  0.59           H  
ATOM    501 1HB  PRO A  31       3.250  41.423   6.883  1.00  0.59           H  
ATOM    502 2HB  PRO A  31       1.963  42.296   6.052  1.00  0.59           H  
ATOM    503 1HG  PRO A  31       3.816  43.708   7.380  1.00  0.59           H  
ATOM    504 2HG  PRO A  31       2.120  44.191   7.525  1.00  0.59           H  
ATOM    505 1HD  PRO A  31       3.856  42.692   9.510  1.00  0.59           H  
ATOM    506 2HD  PRO A  31       2.550  43.901   9.723  1.00  0.59           H  
ATOM    507  N   LEU A  32       2.370  39.254   8.391  1.00  0.58           N  
ATOM    508  CA  LEU A  32       2.324  37.798   8.248  1.00  0.58           C  
ATOM    509  C   LEU A  32       1.107  37.229   8.986  1.00  0.58           C  
ATOM    510  O   LEU A  32       0.403  36.348   8.475  1.00  0.58           O  
ATOM    511  CB  LEU A  32       3.601  37.158   8.784  1.00  0.58           C  
ATOM    512  CG  LEU A  32       4.906  37.399   8.013  1.00  0.58           C  
ATOM    513  CD1 LEU A  32       6.091  36.884   8.835  1.00  0.58           C  
ATOM    514  CD2 LEU A  32       4.851  36.668   6.680  1.00  0.58           C  
ATOM    515  H   LEU A  32       3.174  39.697   8.839  1.00  0.58           H  
ATOM    516  HA  LEU A  32       2.234  37.559   7.197  1.00  0.58           H  
ATOM    517 1HB  LEU A  32       3.751  37.503   9.798  1.00  0.58           H  
ATOM    518 2HB  LEU A  32       3.442  36.088   8.797  1.00  0.58           H  
ATOM    519  HG  LEU A  32       5.038  38.454   7.853  1.00  0.58           H  
ATOM    520 1HD1 LEU A  32       7.001  37.070   8.299  1.00  0.58           H  
ATOM    521 2HD1 LEU A  32       6.145  37.386   9.780  1.00  0.58           H  
ATOM    522 3HD1 LEU A  32       5.988  35.817   9.008  1.00  0.58           H  
ATOM    523 1HD2 LEU A  32       5.777  36.828   6.141  1.00  0.58           H  
ATOM    524 2HD2 LEU A  32       4.724  35.602   6.859  1.00  0.58           H  
ATOM    525 3HD2 LEU A  32       4.020  37.044   6.100  1.00  0.58           H  
ATOM    526  N   LEU A  33       0.822  37.778  10.163  1.00  0.57           N  
ATOM    527  CA  LEU A  33      -0.330  37.362  10.940  1.00  0.57           C  
ATOM    528  C   LEU A  33      -1.609  37.686  10.193  1.00  0.57           C  
ATOM    529  O   LEU A  33      -2.495  36.839  10.076  1.00  0.57           O  
ATOM    530  CB  LEU A  33      -0.338  38.046  12.303  1.00  0.57           C  
ATOM    531  CG  LEU A  33      -1.528  37.716  13.181  1.00  0.57           C  
ATOM    532  CD1 LEU A  33      -1.549  36.246  13.465  1.00  0.57           C  
ATOM    533  CD2 LEU A  33      -1.441  38.507  14.440  1.00  0.57           C  
ATOM    534  H   LEU A  33       1.435  38.496  10.552  1.00  0.57           H  
ATOM    535  HA  LEU A  33      -0.284  36.289  11.089  1.00  0.57           H  
ATOM    536 1HB  LEU A  33       0.570  37.769  12.836  1.00  0.57           H  
ATOM    537 2HB  LEU A  33      -0.331  39.118  12.161  1.00  0.57           H  
ATOM    538  HG  LEU A  33      -2.437  37.975  12.657  1.00  0.57           H  
ATOM    539 1HD1 LEU A  33      -2.410  36.001  14.087  1.00  0.57           H  
ATOM    540 2HD1 LEU A  33      -1.618  35.708  12.519  1.00  0.57           H  
ATOM    541 3HD1 LEU A  33      -0.632  35.965  13.987  1.00  0.57           H  
ATOM    542 1HD2 LEU A  33      -2.297  38.290  15.068  1.00  0.57           H  
ATOM    543 2HD2 LEU A  33      -0.529  38.248  14.958  1.00  0.57           H  
ATOM    544 3HD2 LEU A  33      -1.432  39.566  14.190  1.00  0.57           H  
ATOM    545  N   GLU A  34      -1.701  38.911   9.670  1.00  0.57           N  
ATOM    546  CA  GLU A  34      -2.898  39.350   8.962  1.00  0.57           C  
ATOM    547  C   GLU A  34      -3.140  38.464   7.740  1.00  0.57           C  
ATOM    548  O   GLU A  34      -4.282  38.109   7.433  1.00  0.57           O  
ATOM    549  CB  GLU A  34      -2.757  40.826   8.556  1.00  0.57           C  
ATOM    550  CG  GLU A  34      -2.801  41.812   9.751  1.00  0.57           C  
ATOM    551  CD  GLU A  34      -2.564  43.256   9.361  1.00  0.57           C  
ATOM    552  OE1 GLU A  34      -2.223  43.501   8.230  1.00  0.57           O  
ATOM    553  OE2 GLU A  34      -2.729  44.121  10.204  1.00  0.57           O  
ATOM    554  H   GLU A  34      -0.919  39.553   9.795  1.00  0.57           H  
ATOM    555  HA  GLU A  34      -3.750  39.254   9.632  1.00  0.57           H  
ATOM    556 1HB  GLU A  34      -1.813  40.966   8.038  1.00  0.57           H  
ATOM    557 2HB  GLU A  34      -3.554  41.092   7.864  1.00  0.57           H  
ATOM    558 1HG  GLU A  34      -3.773  41.733  10.234  1.00  0.57           H  
ATOM    559 2HG  GLU A  34      -2.044  41.510  10.475  1.00  0.57           H  
ATOM    560  N   GLY A  35      -2.060  38.059   7.074  1.00  0.57           N  
ATOM    561  CA  GLY A  35      -2.121  37.161   5.932  1.00  0.57           C  
ATOM    562  C   GLY A  35      -2.785  35.861   6.356  1.00  0.57           C  
ATOM    563  O   GLY A  35      -3.750  35.393   5.726  1.00  0.57           O  
ATOM    564  H   GLY A  35      -1.149  38.413   7.361  1.00  0.57           H  
ATOM    565 1HA  GLY A  35      -2.677  37.625   5.119  1.00  0.57           H  
ATOM    566 2HA  GLY A  35      -1.111  36.958   5.577  1.00  0.57           H  
ATOM    567  N   ALA A  36      -2.259  35.266   7.435  1.00  0.58           N  
ATOM    568  CA  ALA A  36      -2.793  34.010   7.934  1.00  0.58           C  
ATOM    569  C   ALA A  36      -4.261  34.128   8.329  1.00  0.58           C  
ATOM    570  O   ALA A  36      -5.073  33.251   8.013  1.00  0.58           O  
ATOM    571  CB  ALA A  36      -1.987  33.556   9.151  1.00  0.58           C  
ATOM    572  H   ALA A  36      -1.460  35.698   7.907  1.00  0.58           H  
ATOM    573  HA  ALA A  36      -2.708  33.280   7.137  1.00  0.58           H  
ATOM    574 1HB  ALA A  36      -2.364  32.601   9.511  1.00  0.58           H  
ATOM    575 2HB  ALA A  36      -0.945  33.452   8.852  1.00  0.58           H  
ATOM    576 3HB  ALA A  36      -2.070  34.299   9.943  1.00  0.58           H  
ATOM    577  N   LEU A  37      -4.624  35.236   8.972  1.00  0.59           N  
ATOM    578  CA  LEU A  37      -5.990  35.389   9.444  1.00  0.59           C  
ATOM    579  C   LEU A  37      -6.959  35.619   8.288  1.00  0.59           C  
ATOM    580  O   LEU A  37      -8.065  35.066   8.282  1.00  0.59           O  
ATOM    581  CB  LEU A  37      -6.048  36.527  10.460  1.00  0.59           C  
ATOM    582  CG  LEU A  37      -5.250  36.253  11.778  1.00  0.59           C  
ATOM    583  CD1 LEU A  37      -5.276  37.492  12.655  1.00  0.59           C  
ATOM    584  CD2 LEU A  37      -5.811  35.060  12.476  1.00  0.59           C  
ATOM    585  H   LEU A  37      -3.924  35.946   9.193  1.00  0.59           H  
ATOM    586  HA  LEU A  37      -6.280  34.476   9.951  1.00  0.59           H  
ATOM    587 1HB  LEU A  37      -5.625  37.420   9.997  1.00  0.59           H  
ATOM    588 2HB  LEU A  37      -7.085  36.723  10.718  1.00  0.59           H  
ATOM    589  HG  LEU A  37      -4.220  36.046  11.535  1.00  0.59           H  
ATOM    590 1HD1 LEU A  37      -4.702  37.309  13.562  1.00  0.59           H  
ATOM    591 2HD1 LEU A  37      -4.836  38.327  12.109  1.00  0.59           H  
ATOM    592 3HD1 LEU A  37      -6.303  37.730  12.919  1.00  0.59           H  
ATOM    593 1HD2 LEU A  37      -5.233  34.870  13.382  1.00  0.59           H  
ATOM    594 2HD2 LEU A  37      -6.853  35.242  12.739  1.00  0.59           H  
ATOM    595 3HD2 LEU A  37      -5.747  34.199  11.818  1.00  0.59           H  
ATOM    596  N   GLY A  38      -6.533  36.389   7.282  1.00  0.61           N  
ATOM    597  CA  GLY A  38      -7.367  36.640   6.114  1.00  0.61           C  
ATOM    598  C   GLY A  38      -7.651  35.331   5.390  1.00  0.61           C  
ATOM    599  O   GLY A  38      -8.773  35.081   4.943  1.00  0.61           O  
ATOM    600  H   GLY A  38      -5.618  36.835   7.333  1.00  0.61           H  
ATOM    601 1HA  GLY A  38      -8.300  37.111   6.420  1.00  0.61           H  
ATOM    602 2HA  GLY A  38      -6.850  37.330   5.447  1.00  0.61           H  
ATOM    603  N   THR A  39      -6.633  34.478   5.309  1.00  0.64           N  
ATOM    604  CA  THR A  39      -6.750  33.185   4.662  1.00  0.64           C  
ATOM    605  C   THR A  39      -7.732  32.306   5.422  1.00  0.64           C  
ATOM    606  O   THR A  39      -8.598  31.655   4.828  1.00  0.64           O  
ATOM    607  CB  THR A  39      -5.383  32.540   4.571  1.00  0.64           C  
ATOM    608  OG1 THR A  39      -4.537  33.402   3.809  1.00  0.64           O  
ATOM    609  CG2 THR A  39      -5.450  31.185   3.910  1.00  0.64           C  
ATOM    610  H   THR A  39      -5.721  34.754   5.682  1.00  0.64           H  
ATOM    611  HA  THR A  39      -7.129  33.333   3.653  1.00  0.64           H  
ATOM    612  HB  THR A  39      -4.977  32.447   5.567  1.00  0.64           H  
ATOM    613  HG1 THR A  39      -4.337  34.207   4.349  1.00  0.64           H  
ATOM    614 1HG2 THR A  39      -4.454  30.758   3.847  1.00  0.64           H  
ATOM    615 2HG2 THR A  39      -6.091  30.526   4.492  1.00  0.64           H  
ATOM    616 3HG2 THR A  39      -5.847  31.312   2.920  1.00  0.64           H  
ATOM    617  N   PHE A  40      -7.641  32.313   6.747  1.00  0.68           N  
ATOM    618  CA  PHE A  40      -8.573  31.516   7.514  1.00  0.68           C  
ATOM    619  C   PHE A  40     -10.008  31.969   7.227  1.00  0.68           C  
ATOM    620  O   PHE A  40     -10.901  31.140   7.012  1.00  0.68           O  
ATOM    621  CB  PHE A  40      -8.262  31.631   9.006  1.00  0.68           C  
ATOM    622  CG  PHE A  40      -7.137  30.772   9.471  1.00  0.68           C  
ATOM    623  CD1 PHE A  40      -6.086  31.281  10.209  1.00  0.68           C  
ATOM    624  CD2 PHE A  40      -7.136  29.441   9.170  1.00  0.68           C  
ATOM    625  CE1 PHE A  40      -5.090  30.464  10.649  1.00  0.68           C  
ATOM    626  CE2 PHE A  40      -6.142  28.632   9.597  1.00  0.68           C  
ATOM    627  CZ  PHE A  40      -5.127  29.131  10.345  1.00  0.68           C  
ATOM    628  H   PHE A  40      -6.903  32.843   7.214  1.00  0.68           H  
ATOM    629  HA  PHE A  40      -8.475  30.474   7.214  1.00  0.68           H  
ATOM    630 1HB  PHE A  40      -8.000  32.662   9.228  1.00  0.68           H  
ATOM    631 2HB  PHE A  40      -9.138  31.402   9.594  1.00  0.68           H  
ATOM    632  HD1 PHE A  40      -6.069  32.329  10.451  1.00  0.68           H  
ATOM    633  HD2 PHE A  40      -7.946  29.037   8.584  1.00  0.68           H  
ATOM    634  HE1 PHE A  40      -4.281  30.872  11.239  1.00  0.68           H  
ATOM    635  HE2 PHE A  40      -6.165  27.583   9.353  1.00  0.68           H  
ATOM    636  HZ  PHE A  40      -4.356  28.463  10.695  1.00  0.68           H  
ATOM    637  N   LYS A  41     -10.226  33.286   7.125  1.00  0.72           N  
ATOM    638  CA  LYS A  41     -11.566  33.782   6.826  1.00  0.72           C  
ATOM    639  C   LYS A  41     -12.027  33.351   5.425  1.00  0.72           C  
ATOM    640  O   LYS A  41     -13.176  32.936   5.233  1.00  0.72           O  
ATOM    641  CB  LYS A  41     -11.607  35.315   6.896  1.00  0.72           C  
ATOM    642  CG  LYS A  41     -11.500  35.945   8.287  1.00  0.72           C  
ATOM    643  CD  LYS A  41     -11.575  37.481   8.172  1.00  0.72           C  
ATOM    644  CE  LYS A  41     -11.532  38.180   9.532  1.00  0.72           C  
ATOM    645  NZ  LYS A  41     -12.694  37.799  10.350  1.00  0.72           N  
ATOM    646  H   LYS A  41      -9.464  33.942   7.307  1.00  0.72           H  
ATOM    647  HA  LYS A  41     -12.259  33.368   7.561  1.00  0.72           H  
ATOM    648 1HB  LYS A  41     -10.792  35.719   6.300  1.00  0.72           H  
ATOM    649 2HB  LYS A  41     -12.532  35.666   6.446  1.00  0.72           H  
ATOM    650 1HG  LYS A  41     -12.306  35.585   8.933  1.00  0.72           H  
ATOM    651 2HG  LYS A  41     -10.548  35.664   8.738  1.00  0.72           H  
ATOM    652 1HD  LYS A  41     -10.737  37.832   7.569  1.00  0.72           H  
ATOM    653 2HD  LYS A  41     -12.500  37.756   7.671  1.00  0.72           H  
ATOM    654 1HE  LYS A  41     -10.621  37.912  10.065  1.00  0.72           H  
ATOM    655 2HE  LYS A  41     -11.552  39.256   9.377  1.00  0.72           H  
ATOM    656 1HZ  LYS A  41     -12.721  38.227  11.283  1.00  0.72           H  
ATOM    657 2HZ  LYS A  41     -13.545  38.025   9.883  1.00  0.72           H  
ATOM    658 3HZ  LYS A  41     -12.656  36.798  10.527  1.00  0.72           H  
ATOM    659  N   ASN A  42     -11.108  33.387   4.456  1.00  0.76           N  
ATOM    660  CA  ASN A  42     -11.410  33.057   3.063  1.00  0.76           C  
ATOM    661  C   ASN A  42     -11.858  31.611   2.879  1.00  0.76           C  
ATOM    662  O   ASN A  42     -12.648  31.309   1.983  1.00  0.76           O  
ATOM    663  CB  ASN A  42     -10.210  33.344   2.183  1.00  0.76           C  
ATOM    664  CG  ASN A  42      -9.976  34.823   1.984  1.00  0.76           C  
ATOM    665  OD1 ASN A  42     -10.884  35.649   2.154  1.00  0.76           O  
ATOM    666  ND2 ASN A  42      -8.767  35.175   1.624  1.00  0.76           N  
ATOM    667  H   ASN A  42     -10.173  33.727   4.683  1.00  0.76           H  
ATOM    668  HA  ASN A  42     -12.234  33.691   2.738  1.00  0.76           H  
ATOM    669 1HB  ASN A  42      -9.323  32.905   2.633  1.00  0.76           H  
ATOM    670 2HB  ASN A  42     -10.349  32.871   1.213  1.00  0.76           H  
ATOM    671 1HD2 ASN A  42      -8.550  36.139   1.479  1.00  0.76           H  
ATOM    672 2HD2 ASN A  42      -8.062  34.479   1.495  1.00  0.76           H  
ATOM    673  N   TYR A  43     -11.390  30.726   3.755  1.00  0.79           N  
ATOM    674  CA  TYR A  43     -11.748  29.315   3.685  1.00  0.79           C  
ATOM    675  C   TYR A  43     -12.835  28.897   4.689  1.00  0.79           C  
ATOM    676  O   TYR A  43     -13.050  27.703   4.934  1.00  0.79           O  
ATOM    677  CB  TYR A  43     -10.498  28.467   3.789  1.00  0.79           C  
ATOM    678  CG  TYR A  43      -9.632  28.627   2.552  1.00  0.79           C  
ATOM    679  CD1 TYR A  43      -8.448  29.305   2.599  1.00  0.79           C  
ATOM    680  CD2 TYR A  43     -10.084  28.127   1.339  1.00  0.79           C  
ATOM    681  CE1 TYR A  43      -7.713  29.472   1.449  1.00  0.79           C  
ATOM    682  CE2 TYR A  43      -9.348  28.287   0.198  1.00  0.79           C  
ATOM    683  CZ  TYR A  43      -8.164  28.957   0.249  1.00  0.79           C  
ATOM    684  OH  TYR A  43      -7.418  29.138  -0.897  1.00  0.79           O  
ATOM    685  H   TYR A  43     -10.710  31.045   4.451  1.00  0.79           H  
ATOM    686  HA  TYR A  43     -12.162  29.129   2.695  1.00  0.79           H  
ATOM    687 1HB  TYR A  43      -9.922  28.777   4.663  1.00  0.79           H  
ATOM    688 2HB  TYR A  43     -10.761  27.428   3.908  1.00  0.79           H  
ATOM    689  HD1 TYR A  43      -8.096  29.708   3.536  1.00  0.79           H  
ATOM    690  HD2 TYR A  43     -11.037  27.605   1.291  1.00  0.79           H  
ATOM    691  HE1 TYR A  43      -6.777  30.007   1.474  1.00  0.79           H  
ATOM    692  HE2 TYR A  43      -9.714  27.887  -0.748  1.00  0.79           H  
ATOM    693  HH  TYR A  43      -6.620  29.628  -0.685  1.00  0.79           H  
ATOM    694  N   SER A  44     -13.558  29.899   5.211  1.00  0.81           N  
ATOM    695  CA  SER A  44     -14.675  29.784   6.157  1.00  0.81           C  
ATOM    696  C   SER A  44     -14.354  29.262   7.557  1.00  0.81           C  
ATOM    697  O   SER A  44     -15.226  28.681   8.220  1.00  0.81           O  
ATOM    698  CB  SER A  44     -15.776  28.907   5.581  1.00  0.81           C  
ATOM    699  OG  SER A  44     -16.267  29.420   4.376  1.00  0.81           O  
ATOM    700  H   SER A  44     -13.304  30.857   4.958  1.00  0.81           H  
ATOM    701  HA  SER A  44     -15.081  30.790   6.279  1.00  0.81           H  
ATOM    702 1HB  SER A  44     -15.420  27.892   5.436  1.00  0.81           H  
ATOM    703 2HB  SER A  44     -16.588  28.856   6.303  1.00  0.81           H  
ATOM    704  HG  SER A  44     -16.414  30.358   4.529  1.00  0.81           H  
ATOM    705  N   VAL A  45     -13.158  29.556   8.051  1.00  0.81           N  
ATOM    706  CA  VAL A  45     -12.810  29.244   9.425  1.00  0.81           C  
ATOM    707  C   VAL A  45     -13.328  30.460  10.172  1.00  0.81           C  
ATOM    708  O   VAL A  45     -13.150  31.578   9.688  1.00  0.81           O  
ATOM    709  CB  VAL A  45     -11.300  29.054   9.610  1.00  0.81           C  
ATOM    710  CG1 VAL A  45     -11.001  28.795  11.037  1.00  0.81           C  
ATOM    711  CG2 VAL A  45     -10.810  27.924   8.760  1.00  0.81           C  
ATOM    712  H   VAL A  45     -12.465  30.036   7.476  1.00  0.81           H  
ATOM    713  HA  VAL A  45     -13.336  28.349   9.761  1.00  0.81           H  
ATOM    714  HB  VAL A  45     -10.794  29.948   9.325  1.00  0.81           H  
ATOM    715 1HG1 VAL A  45      -9.959  28.656  11.140  1.00  0.81           H  
ATOM    716 2HG1 VAL A  45     -11.329  29.640  11.635  1.00  0.81           H  
ATOM    717 3HG1 VAL A  45     -11.516  27.884  11.364  1.00  0.81           H  
ATOM    718 1HG2 VAL A  45      -9.749  27.791   8.889  1.00  0.81           H  
ATOM    719 2HG2 VAL A  45     -11.328  27.013   9.059  1.00  0.81           H  
ATOM    720 3HG2 VAL A  45     -11.021  28.155   7.713  1.00  0.81           H  
ATOM    721  N   GLN A  46     -14.035  30.291  11.283  1.00  0.80           N  
ATOM    722  CA  GLN A  46     -14.629  31.480  11.879  1.00  0.80           C  
ATOM    723  C   GLN A  46     -13.639  32.154  12.802  1.00  0.80           C  
ATOM    724  O   GLN A  46     -12.703  31.523  13.276  1.00  0.80           O  
ATOM    725  CB  GLN A  46     -15.908  31.093  12.618  1.00  0.80           C  
ATOM    726  CG  GLN A  46     -16.910  30.369  11.712  1.00  0.80           C  
ATOM    727  CD  GLN A  46     -17.380  31.203  10.536  1.00  0.80           C  
ATOM    728  OE1 GLN A  46     -17.979  32.269  10.728  1.00  0.80           O  
ATOM    729  NE2 GLN A  46     -17.120  30.733   9.306  1.00  0.80           N  
ATOM    730  H   GLN A  46     -14.170  29.373  11.740  1.00  0.80           H  
ATOM    731  HA  GLN A  46     -14.887  32.180  11.085  1.00  0.80           H  
ATOM    732 1HB  GLN A  46     -15.663  30.430  13.455  1.00  0.80           H  
ATOM    733 2HB  GLN A  46     -16.384  31.981  13.029  1.00  0.80           H  
ATOM    734 1HG  GLN A  46     -16.425  29.468  11.320  1.00  0.80           H  
ATOM    735 2HG  GLN A  46     -17.780  30.090  12.305  1.00  0.80           H  
ATOM    736 1HE2 GLN A  46     -17.413  31.251   8.506  1.00  0.80           H  
ATOM    737 2HE2 GLN A  46     -16.620  29.850   9.168  1.00  0.80           H  
ATOM    738  N   ASP A  47     -13.844  33.431  13.115  1.00  0.76           N  
ATOM    739  CA  ASP A  47     -12.902  34.096  14.020  1.00  0.76           C  
ATOM    740  C   ASP A  47     -12.846  33.382  15.365  1.00  0.76           C  
ATOM    741  O   ASP A  47     -11.794  33.281  15.988  1.00  0.76           O  
ATOM    742  CB  ASP A  47     -13.266  35.563  14.226  1.00  0.76           C  
ATOM    743  CG  ASP A  47     -13.025  36.370  12.974  1.00  0.76           C  
ATOM    744  OD1 ASP A  47     -12.438  35.851  12.052  1.00  0.76           O  
ATOM    745  OD2 ASP A  47     -13.385  37.525  12.900  1.00  0.76           O  
ATOM    746  H   ASP A  47     -14.624  33.934  12.718  1.00  0.76           H  
ATOM    747  HA  ASP A  47     -11.907  34.050  13.576  1.00  0.76           H  
ATOM    748 1HB  ASP A  47     -14.315  35.647  14.513  1.00  0.76           H  
ATOM    749 2HB  ASP A  47     -12.668  35.978  15.038  1.00  0.76           H  
ATOM    750  N   GLU A  48     -13.976  32.815  15.767  1.00  0.71           N  
ATOM    751  CA  GLU A  48     -14.119  32.085  17.017  1.00  0.71           C  
ATOM    752  C   GLU A  48     -13.254  30.821  17.045  1.00  0.71           C  
ATOM    753  O   GLU A  48     -13.004  30.260  18.111  1.00  0.71           O  
ATOM    754  CB  GLU A  48     -15.585  31.707  17.237  1.00  0.71           C  
ATOM    755  CG  GLU A  48     -16.509  32.895  17.501  1.00  0.71           C  
ATOM    756  CD  GLU A  48     -17.957  32.497  17.693  1.00  0.71           C  
ATOM    757  OE1 GLU A  48     -18.264  31.339  17.543  1.00  0.71           O  
ATOM    758  OE2 GLU A  48     -18.753  33.358  17.992  1.00  0.71           O  
ATOM    759  H   GLU A  48     -14.786  32.921  15.176  1.00  0.71           H  
ATOM    760  HA  GLU A  48     -13.795  32.733  17.832  1.00  0.71           H  
ATOM    761 1HB  GLU A  48     -15.956  31.179  16.356  1.00  0.71           H  
ATOM    762 2HB  GLU A  48     -15.660  31.024  18.083  1.00  0.71           H  
ATOM    763 1HG  GLU A  48     -16.165  33.415  18.395  1.00  0.71           H  
ATOM    764 2HG  GLU A  48     -16.434  33.587  16.663  1.00  0.71           H  
ATOM    765  N   ASP A  49     -12.855  30.338  15.867  1.00  0.66           N  
ATOM    766  CA  ASP A  49     -12.062  29.135  15.739  1.00  0.66           C  
ATOM    767  C   ASP A  49     -10.559  29.443  15.712  1.00  0.66           C  
ATOM    768  O   ASP A  49      -9.750  28.508  15.639  1.00  0.66           O  
ATOM    769  CB  ASP A  49     -12.426  28.428  14.437  1.00  0.66           C  
ATOM    770  CG  ASP A  49     -13.871  27.927  14.351  1.00  0.66           C  
ATOM    771  OD1 ASP A  49     -14.365  27.408  15.336  1.00  0.66           O  
ATOM    772  OD2 ASP A  49     -14.492  28.113  13.292  1.00  0.66           O  
ATOM    773  H   ASP A  49     -13.056  30.848  15.015  1.00  0.66           H  
ATOM    774  HA  ASP A  49     -12.272  28.482  16.585  1.00  0.66           H  
ATOM    775 1HB  ASP A  49     -12.268  29.115  13.630  1.00  0.66           H  
ATOM    776 2HB  ASP A  49     -11.757  27.592  14.279  1.00  0.66           H  
ATOM    777  N   ILE A  50     -10.174  30.735  15.734  1.00  0.62           N  
ATOM    778  CA  ILE A  50      -8.752  31.073  15.688  1.00  0.62           C  
ATOM    779  C   ILE A  50      -8.255  31.763  16.958  1.00  0.62           C  
ATOM    780  O   ILE A  50      -8.702  32.863  17.290  1.00  0.62           O  
ATOM    781  CB  ILE A  50      -8.406  32.037  14.532  1.00  0.62           C  
ATOM    782  CG1 ILE A  50      -8.866  31.546  13.189  1.00  0.62           C  
ATOM    783  CG2 ILE A  50      -6.869  32.160  14.489  1.00  0.62           C  
ATOM    784  CD1 ILE A  50      -8.237  30.306  12.819  1.00  0.62           C  
ATOM    785  H   ILE A  50     -10.855  31.493  15.806  1.00  0.62           H  
ATOM    786  HA  ILE A  50      -8.182  30.159  15.557  1.00  0.62           H  
ATOM    787  HB  ILE A  50      -8.862  33.013  14.707  1.00  0.62           H  
ATOM    788 1HG1 ILE A  50      -9.955  31.418  13.187  1.00  0.62           H  
ATOM    789 2HG1 ILE A  50      -8.604  32.296  12.440  1.00  0.62           H  
ATOM    790 1HG2 ILE A  50      -6.591  32.815  13.702  1.00  0.62           H  
ATOM    791 2HG2 ILE A  50      -6.495  32.552  15.430  1.00  0.62           H  
ATOM    792 3HG2 ILE A  50      -6.428  31.177  14.310  1.00  0.62           H  
ATOM    793 1HD1 ILE A  50      -8.556  30.024  11.858  1.00  0.62           H  
ATOM    794 2HD1 ILE A  50      -7.162  30.443  12.810  1.00  0.62           H  
ATOM    795 3HD1 ILE A  50      -8.506  29.544  13.539  1.00  0.62           H  
ATOM    796  N   ASP A  51      -7.277  31.158  17.620  1.00  0.59           N  
ATOM    797  CA  ASP A  51      -6.666  31.791  18.784  1.00  0.59           C  
ATOM    798  C   ASP A  51      -5.319  32.370  18.360  1.00  0.59           C  
ATOM    799  O   ASP A  51      -4.633  31.750  17.548  1.00  0.59           O  
ATOM    800  CB  ASP A  51      -6.488  30.785  19.923  1.00  0.59           C  
ATOM    801  CG  ASP A  51      -7.817  30.303  20.521  1.00  0.59           C  
ATOM    802  OD1 ASP A  51      -8.711  31.087  20.665  1.00  0.59           O  
ATOM    803  OD2 ASP A  51      -7.904  29.133  20.852  1.00  0.59           O  
ATOM    804  H   ASP A  51      -6.955  30.245  17.290  1.00  0.59           H  
ATOM    805  HA  ASP A  51      -7.302  32.606  19.128  1.00  0.59           H  
ATOM    806 1HB  ASP A  51      -5.937  29.918  19.553  1.00  0.59           H  
ATOM    807 2HB  ASP A  51      -5.889  31.240  20.713  1.00  0.59           H  
ATOM    808  N   VAL A  52      -4.948  33.540  18.883  1.00  0.57           N  
ATOM    809  CA  VAL A  52      -3.645  34.119  18.551  1.00  0.57           C  
ATOM    810  C   VAL A  52      -2.839  34.407  19.813  1.00  0.57           C  
ATOM    811  O   VAL A  52      -3.325  35.071  20.731  1.00  0.57           O  
ATOM    812  CB  VAL A  52      -3.785  35.427  17.728  1.00  0.57           C  
ATOM    813  CG1 VAL A  52      -2.370  35.995  17.436  1.00  0.57           C  
ATOM    814  CG2 VAL A  52      -4.548  35.153  16.403  1.00  0.57           C  
ATOM    815  H   VAL A  52      -5.562  34.020  19.526  1.00  0.57           H  
ATOM    816  HA  VAL A  52      -3.097  33.406  17.945  1.00  0.57           H  
ATOM    817  HB  VAL A  52      -4.324  36.167  18.316  1.00  0.57           H  
ATOM    818 1HG1 VAL A  52      -2.458  36.913  16.878  1.00  0.57           H  
ATOM    819 2HG1 VAL A  52      -1.847  36.200  18.369  1.00  0.57           H  
ATOM    820 3HG1 VAL A  52      -1.797  35.267  16.853  1.00  0.57           H  
ATOM    821 1HG2 VAL A  52      -4.637  36.078  15.837  1.00  0.57           H  
ATOM    822 2HG2 VAL A  52      -4.012  34.425  15.816  1.00  0.57           H  
ATOM    823 3HG2 VAL A  52      -5.544  34.770  16.623  1.00  0.57           H  
ATOM    824  N   VAL A  53      -1.609  33.905  19.851  1.00  0.56           N  
ATOM    825  CA  VAL A  53      -0.732  34.112  20.991  1.00  0.56           C  
ATOM    826  C   VAL A  53       0.549  34.834  20.594  1.00  0.56           C  
ATOM    827  O   VAL A  53       1.333  34.322  19.798  1.00  0.56           O  
ATOM    828  CB  VAL A  53      -0.349  32.752  21.613  1.00  0.56           C  
ATOM    829  CG1 VAL A  53       0.576  32.970  22.795  1.00  0.56           C  
ATOM    830  CG2 VAL A  53      -1.602  31.990  22.009  1.00  0.56           C  
ATOM    831  H   VAL A  53      -1.285  33.362  19.055  1.00  0.56           H  
ATOM    832  HA  VAL A  53      -1.257  34.712  21.735  1.00  0.56           H  
ATOM    833  HB  VAL A  53       0.203  32.165  20.877  1.00  0.56           H  
ATOM    834 1HG1 VAL A  53       0.852  32.014  23.221  1.00  0.56           H  
ATOM    835 2HG1 VAL A  53       1.476  33.498  22.469  1.00  0.56           H  
ATOM    836 3HG1 VAL A  53       0.064  33.563  23.551  1.00  0.56           H  
ATOM    837 1HG2 VAL A  53      -1.317  31.034  22.432  1.00  0.56           H  
ATOM    838 2HG2 VAL A  53      -2.159  32.565  22.748  1.00  0.56           H  
ATOM    839 3HG2 VAL A  53      -2.226  31.823  21.130  1.00  0.56           H  
ATOM    840  N   TRP A  54       0.771  36.007  21.164  1.00  0.56           N  
ATOM    841  CA  TRP A  54       1.976  36.768  20.862  1.00  0.56           C  
ATOM    842  C   TRP A  54       3.104  36.350  21.798  1.00  0.56           C  
ATOM    843  O   TRP A  54       2.859  36.117  22.985  1.00  0.56           O  
ATOM    844  CB  TRP A  54       1.695  38.267  20.974  1.00  0.56           C  
ATOM    845  CG  TRP A  54       0.834  38.843  19.851  1.00  0.56           C  
ATOM    846  CD1 TRP A  54      -0.524  38.966  19.843  1.00  0.56           C  
ATOM    847  CD2 TRP A  54       1.294  39.434  18.596  1.00  0.56           C  
ATOM    848  NE1 TRP A  54      -0.939  39.565  18.673  1.00  0.56           N  
ATOM    849  CE2 TRP A  54       0.162  39.858  17.904  1.00  0.56           C  
ATOM    850  CE3 TRP A  54       2.557  39.629  18.018  1.00  0.56           C  
ATOM    851  CZ2 TRP A  54       0.250  40.469  16.659  1.00  0.56           C  
ATOM    852  CZ3 TRP A  54       2.642  40.234  16.765  1.00  0.56           C  
ATOM    853  CH2 TRP A  54       1.520  40.642  16.105  1.00  0.56           C  
ATOM    854  H   TRP A  54       0.090  36.379  21.812  1.00  0.56           H  
ATOM    855  HA  TRP A  54       2.271  36.550  19.847  1.00  0.56           H  
ATOM    856 1HB  TRP A  54       1.202  38.472  21.921  1.00  0.56           H  
ATOM    857 2HB  TRP A  54       2.643  38.803  20.979  1.00  0.56           H  
ATOM    858  HD1 TRP A  54      -1.185  38.636  20.643  1.00  0.56           H  
ATOM    859  HE1 TRP A  54      -1.898  39.764  18.425  1.00  0.56           H  
ATOM    860  HE3 TRP A  54       3.446  39.295  18.536  1.00  0.56           H  
ATOM    861  HZ2 TRP A  54      -0.633  40.806  16.121  1.00  0.56           H  
ATOM    862  HZ3 TRP A  54       3.629  40.371  16.318  1.00  0.56           H  
ATOM    863  HH2 TRP A  54       1.624  41.112  15.127  1.00  0.56           H  
ATOM    864  N   VAL A  55       4.331  36.276  21.280  1.00  0.57           N  
ATOM    865  CA  VAL A  55       5.470  35.901  22.113  1.00  0.57           C  
ATOM    866  C   VAL A  55       6.596  36.947  21.966  1.00  0.57           C  
ATOM    867  O   VAL A  55       6.620  37.670  20.974  1.00  0.57           O  
ATOM    868  CB  VAL A  55       5.980  34.499  21.701  1.00  0.57           C  
ATOM    869  CG1 VAL A  55       4.873  33.510  21.825  1.00  0.57           C  
ATOM    870  CG2 VAL A  55       6.518  34.495  20.337  1.00  0.57           C  
ATOM    871  H   VAL A  55       4.445  36.453  20.284  1.00  0.57           H  
ATOM    872  HA  VAL A  55       5.116  35.851  23.135  1.00  0.57           H  
ATOM    873  HB  VAL A  55       6.751  34.194  22.381  1.00  0.57           H  
ATOM    874 1HG1 VAL A  55       5.252  32.522  21.565  1.00  0.57           H  
ATOM    875 2HG1 VAL A  55       4.507  33.523  22.847  1.00  0.57           H  
ATOM    876 3HG1 VAL A  55       4.062  33.771  21.146  1.00  0.57           H  
ATOM    877 1HG2 VAL A  55       6.872  33.501  20.121  1.00  0.57           H  
ATOM    878 2HG2 VAL A  55       5.741  34.764  19.647  1.00  0.57           H  
ATOM    879 3HG2 VAL A  55       7.339  35.191  20.265  1.00  0.57           H  
ATOM    880  N   PRO A  56       7.549  37.066  22.917  1.00  0.59           N  
ATOM    881  CA  PRO A  56       8.701  37.972  22.875  1.00  0.59           C  
ATOM    882  C   PRO A  56       9.630  37.837  21.667  1.00  0.59           C  
ATOM    883  O   PRO A  56      10.334  38.786  21.324  1.00  0.59           O  
ATOM    884  CB  PRO A  56       9.458  37.604  24.148  1.00  0.59           C  
ATOM    885  CG  PRO A  56       8.415  37.044  25.072  1.00  0.59           C  
ATOM    886  CD  PRO A  56       7.460  36.298  24.177  1.00  0.59           C  
ATOM    887  HA  PRO A  56       8.341  39.000  22.946  1.00  0.59           H  
ATOM    888 1HB  PRO A  56      10.242  36.874  23.907  1.00  0.59           H  
ATOM    889 2HB  PRO A  56       9.960  38.491  24.556  1.00  0.59           H  
ATOM    890 1HG  PRO A  56       8.889  36.388  25.819  1.00  0.59           H  
ATOM    891 2HG  PRO A  56       7.926  37.858  25.628  1.00  0.59           H  
ATOM    892 1HD  PRO A  56       7.807  35.279  24.039  1.00  0.59           H  
ATOM    893 2HD  PRO A  56       6.476  36.356  24.642  1.00  0.59           H  
ATOM    894  N   GLY A  57       9.642  36.682  21.016  1.00  0.61           N  
ATOM    895  CA  GLY A  57      10.523  36.515  19.870  1.00  0.61           C  
ATOM    896  C   GLY A  57      10.422  35.128  19.266  1.00  0.61           C  
ATOM    897  O   GLY A  57       9.795  34.231  19.825  1.00  0.61           O  
ATOM    898  H   GLY A  57       9.057  35.918  21.316  1.00  0.61           H  
ATOM    899 1HA  GLY A  57      10.280  37.264  19.120  1.00  0.61           H  
ATOM    900 2HA  GLY A  57      11.548  36.707  20.171  1.00  0.61           H  
ATOM    901  N   CYS A  58      11.111  34.923  18.149  1.00  0.63           N  
ATOM    902  CA  CYS A  58      11.032  33.644  17.456  1.00  0.63           C  
ATOM    903  C   CYS A  58      11.509  32.464  18.284  1.00  0.63           C  
ATOM    904  O   CYS A  58      10.926  31.383  18.232  1.00  0.63           O  
ATOM    905  CB  CYS A  58      11.790  33.719  16.151  1.00  0.63           C  
ATOM    906  SG  CYS A  58      10.984  34.770  14.964  1.00  0.63           S  
ATOM    907  H   CYS A  58      11.650  35.678  17.745  1.00  0.63           H  
ATOM    908  HA  CYS A  58       9.999  33.484  17.208  1.00  0.63           H  
ATOM    909 1HB  CYS A  58      12.789  34.108  16.330  1.00  0.63           H  
ATOM    910 2HB  CYS A  58      11.891  32.726  15.718  1.00  0.63           H  
ATOM    911  HG  CYS A  58      11.992  34.792  14.091  1.00  0.63           H  
ATOM    912  N   PHE A  59      12.511  32.696  19.114  1.00  0.65           N  
ATOM    913  CA  PHE A  59      13.084  31.681  19.988  1.00  0.65           C  
ATOM    914  C   PHE A  59      12.067  31.057  20.962  1.00  0.65           C  
ATOM    915  O   PHE A  59      12.283  29.952  21.460  1.00  0.65           O  
ATOM    916  CB  PHE A  59      14.217  32.316  20.785  1.00  0.65           C  
ATOM    917  CG  PHE A  59      13.717  33.299  21.818  1.00  0.65           C  
ATOM    918  CD1 PHE A  59      13.446  32.901  23.119  1.00  0.65           C  
ATOM    919  CD2 PHE A  59      13.495  34.628  21.475  1.00  0.65           C  
ATOM    920  CE1 PHE A  59      12.972  33.805  24.053  1.00  0.65           C  
ATOM    921  CE2 PHE A  59      13.019  35.533  22.413  1.00  0.65           C  
ATOM    922  CZ  PHE A  59      12.758  35.118  23.699  1.00  0.65           C  
ATOM    923  H   PHE A  59      12.916  33.619  19.118  1.00  0.65           H  
ATOM    924  HA  PHE A  59      13.492  30.885  19.362  1.00  0.65           H  
ATOM    925 1HB  PHE A  59      14.787  31.542  21.294  1.00  0.65           H  
ATOM    926 2HB  PHE A  59      14.893  32.839  20.114  1.00  0.65           H  
ATOM    927  HD1 PHE A  59      13.605  31.861  23.402  1.00  0.65           H  
ATOM    928  HD2 PHE A  59      13.699  34.954  20.455  1.00  0.65           H  
ATOM    929  HE1 PHE A  59      12.760  33.471  25.070  1.00  0.65           H  
ATOM    930  HE2 PHE A  59      12.848  36.573  22.138  1.00  0.65           H  
ATOM    931  HZ  PHE A  59      12.383  35.826  24.434  1.00  0.65           H  
ATOM    932  N   GLU A  60      10.980  31.783  21.251  1.00  0.65           N  
ATOM    933  CA  GLU A  60       9.935  31.366  22.176  1.00  0.65           C  
ATOM    934  C   GLU A  60       8.769  30.691  21.460  1.00  0.65           C  
ATOM    935  O   GLU A  60       7.943  30.026  22.102  1.00  0.65           O  
ATOM    936  CB  GLU A  60       9.419  32.543  23.005  1.00  0.65           C  
ATOM    937  CG  GLU A  60       8.349  32.159  24.052  1.00  0.65           C  
ATOM    938  CD  GLU A  60       8.861  31.247  25.172  1.00  0.65           C  
ATOM    939  OE1 GLU A  60      10.049  31.190  25.360  1.00  0.65           O  
ATOM    940  OE2 GLU A  60       8.056  30.611  25.841  1.00  0.65           O  
ATOM    941  H   GLU A  60      10.843  32.677  20.782  1.00  0.65           H  
ATOM    942  HA  GLU A  60      10.367  30.641  22.864  1.00  0.65           H  
ATOM    943 1HB  GLU A  60      10.243  33.009  23.529  1.00  0.65           H  
ATOM    944 2HB  GLU A  60       8.997  33.294  22.337  1.00  0.65           H  
ATOM    945 1HG  GLU A  60       7.950  33.057  24.501  1.00  0.65           H  
ATOM    946 2HG  GLU A  60       7.542  31.669  23.528  1.00  0.65           H  
ATOM    947  N   ILE A  61       8.657  30.899  20.146  1.00  0.65           N  
ATOM    948  CA  ILE A  61       7.487  30.426  19.434  1.00  0.65           C  
ATOM    949  C   ILE A  61       7.313  28.921  19.564  1.00  0.65           C  
ATOM    950  O   ILE A  61       6.210  28.456  19.837  1.00  0.65           O  
ATOM    951  CB  ILE A  61       7.535  30.779  17.927  1.00  0.65           C  
ATOM    952  CG1 ILE A  61       7.385  32.261  17.647  1.00  0.65           C  
ATOM    953  CG2 ILE A  61       6.487  30.064  17.199  1.00  0.65           C  
ATOM    954  CD1 ILE A  61       7.650  32.600  16.177  1.00  0.65           C  
ATOM    955  H   ILE A  61       9.398  31.370  19.631  1.00  0.65           H  
ATOM    956  HA  ILE A  61       6.613  30.908  19.868  1.00  0.65           H  
ATOM    957  HB  ILE A  61       8.506  30.479  17.529  1.00  0.65           H  
ATOM    958 1HG1 ILE A  61       6.378  32.585  17.892  1.00  0.65           H  
ATOM    959 2HG1 ILE A  61       8.089  32.806  18.267  1.00  0.65           H  
ATOM    960 1HG2 ILE A  61       6.596  30.342  16.178  1.00  0.65           H  
ATOM    961 2HG2 ILE A  61       6.607  28.992  17.323  1.00  0.65           H  
ATOM    962 3HG2 ILE A  61       5.528  30.352  17.541  1.00  0.65           H  
ATOM    963 1HD1 ILE A  61       7.538  33.660  16.022  1.00  0.65           H  
ATOM    964 2HD1 ILE A  61       8.653  32.295  15.894  1.00  0.65           H  
ATOM    965 3HD1 ILE A  61       6.931  32.073  15.550  1.00  0.65           H  
ATOM    966  N   GLY A  62       8.389  28.157  19.400  1.00  0.65           N  
ATOM    967  CA  GLY A  62       8.308  26.704  19.531  1.00  0.65           C  
ATOM    968  C   GLY A  62       7.854  26.260  20.926  1.00  0.65           C  
ATOM    969  O   GLY A  62       7.158  25.250  21.085  1.00  0.65           O  
ATOM    970  H   GLY A  62       9.272  28.598  19.181  1.00  0.65           H  
ATOM    971 1HA  GLY A  62       7.623  26.310  18.784  1.00  0.65           H  
ATOM    972 2HA  GLY A  62       9.284  26.282  19.317  1.00  0.65           H  
ATOM    973  N   ALA A  63       8.277  26.991  21.967  1.00  0.65           N  
ATOM    974  CA  ALA A  63       7.896  26.633  23.332  1.00  0.65           C  
ATOM    975  C   ALA A  63       6.394  26.776  23.506  1.00  0.65           C  
ATOM    976  O   ALA A  63       5.732  25.930  24.119  1.00  0.65           O  
ATOM    977  CB  ALA A  63       8.628  27.505  24.332  1.00  0.65           C  
ATOM    978  H   ALA A  63       8.837  27.821  21.810  1.00  0.65           H  
ATOM    979  HA  ALA A  63       8.162  25.590  23.500  1.00  0.65           H  
ATOM    980 1HB  ALA A  63       8.352  27.221  25.334  1.00  0.65           H  
ATOM    981 2HB  ALA A  63       9.702  27.387  24.204  1.00  0.65           H  
ATOM    982 3HB  ALA A  63       8.359  28.547  24.165  1.00  0.65           H  
ATOM    983  N   VAL A  64       5.860  27.839  22.922  1.00  0.64           N  
ATOM    984  CA  VAL A  64       4.443  28.116  22.989  1.00  0.64           C  
ATOM    985  C   VAL A  64       3.655  27.161  22.129  1.00  0.64           C  
ATOM    986  O   VAL A  64       2.629  26.640  22.561  1.00  0.64           O  
ATOM    987  CB  VAL A  64       4.187  29.558  22.610  1.00  0.64           C  
ATOM    988  CG1 VAL A  64       2.707  29.822  22.484  1.00  0.64           C  
ATOM    989  CG2 VAL A  64       4.770  30.390  23.672  1.00  0.64           C  
ATOM    990  H   VAL A  64       6.478  28.499  22.440  1.00  0.64           H  
ATOM    991  HA  VAL A  64       4.125  27.988  24.022  1.00  0.64           H  
ATOM    992  HB  VAL A  64       4.666  29.775  21.662  1.00  0.64           H  
ATOM    993 1HG1 VAL A  64       2.563  30.859  22.218  1.00  0.64           H  
ATOM    994 2HG1 VAL A  64       2.298  29.187  21.706  1.00  0.64           H  
ATOM    995 3HG1 VAL A  64       2.207  29.608  23.427  1.00  0.64           H  
ATOM    996 1HG2 VAL A  64       4.626  31.408  23.469  1.00  0.64           H  
ATOM    997 2HG2 VAL A  64       4.279  30.149  24.597  1.00  0.64           H  
ATOM    998 3HG2 VAL A  64       5.835  30.178  23.751  1.00  0.64           H  
ATOM    999  N   ALA A  65       4.138  26.906  20.918  1.00  0.64           N  
ATOM   1000  CA  ALA A  65       3.471  25.984  20.023  1.00  0.64           C  
ATOM   1001  C   ALA A  65       3.375  24.605  20.679  1.00  0.64           C  
ATOM   1002  O   ALA A  65       2.345  23.933  20.590  1.00  0.64           O  
ATOM   1003  CB  ALA A  65       4.224  25.924  18.709  1.00  0.64           C  
ATOM   1004  H   ALA A  65       4.985  27.374  20.607  1.00  0.64           H  
ATOM   1005  HA  ALA A  65       2.462  26.347  19.843  1.00  0.64           H  
ATOM   1006 1HB  ALA A  65       3.718  25.248  18.018  1.00  0.64           H  
ATOM   1007 2HB  ALA A  65       4.257  26.925  18.293  1.00  0.64           H  
ATOM   1008 3HB  ALA A  65       5.237  25.568  18.886  1.00  0.64           H  
ATOM   1009  N   THR A  66       4.422  24.207  21.420  1.00  0.65           N  
ATOM   1010  CA  THR A  66       4.402  22.931  22.120  1.00  0.65           C  
ATOM   1011  C   THR A  66       3.307  22.930  23.173  1.00  0.65           C  
ATOM   1012  O   THR A  66       2.476  22.015  23.221  1.00  0.65           O  
ATOM   1013  CB  THR A  66       5.737  22.660  22.842  1.00  0.65           C  
ATOM   1014  OG1 THR A  66       6.812  22.618  21.896  1.00  0.65           O  
ATOM   1015  CG2 THR A  66       5.653  21.335  23.547  1.00  0.65           C  
ATOM   1016  H   THR A  66       5.270  24.774  21.460  1.00  0.65           H  
ATOM   1017  HA  THR A  66       4.194  22.131  21.415  1.00  0.65           H  
ATOM   1018  HB  THR A  66       5.932  23.446  23.566  1.00  0.65           H  
ATOM   1019  HG1 THR A  66       6.957  23.529  21.534  1.00  0.65           H  
ATOM   1020 1HG2 THR A  66       6.592  21.138  24.060  1.00  0.65           H  
ATOM   1021 2HG2 THR A  66       4.839  21.369  24.271  1.00  0.65           H  
ATOM   1022 3HG2 THR A  66       5.463  20.550  22.815  1.00  0.65           H  
ATOM   1023  N   ARG A  67       3.272  23.986  23.994  1.00  0.65           N  
ATOM   1024  CA  ARG A  67       2.277  24.074  25.053  1.00  0.65           C  
ATOM   1025  C   ARG A  67       0.856  24.117  24.507  1.00  0.65           C  
ATOM   1026  O   ARG A  67      -0.055  23.528  25.092  1.00  0.65           O  
ATOM   1027  CB  ARG A  67       2.543  25.281  25.943  1.00  0.65           C  
ATOM   1028  CG  ARG A  67       3.778  25.104  26.842  1.00  0.65           C  
ATOM   1029  CD  ARG A  67       3.893  26.122  27.942  1.00  0.65           C  
ATOM   1030  NE  ARG A  67       4.122  27.488  27.470  1.00  0.65           N  
ATOM   1031  CZ  ARG A  67       5.341  28.015  27.202  1.00  0.65           C  
ATOM   1032  NH1 ARG A  67       6.414  27.276  27.328  1.00  0.65           N  
ATOM   1033  NH2 ARG A  67       5.445  29.276  26.822  1.00  0.65           N  
ATOM   1034  H   ARG A  67       3.979  24.721  23.907  1.00  0.65           H  
ATOM   1035  HA  ARG A  67       2.371  23.184  25.673  1.00  0.65           H  
ATOM   1036 1HB  ARG A  67       2.706  26.160  25.317  1.00  0.65           H  
ATOM   1037 2HB  ARG A  67       1.679  25.474  26.574  1.00  0.65           H  
ATOM   1038 1HG  ARG A  67       3.735  24.119  27.303  1.00  0.65           H  
ATOM   1039 2HG  ARG A  67       4.674  25.167  26.232  1.00  0.65           H  
ATOM   1040 1HD  ARG A  67       2.973  26.118  28.524  1.00  0.65           H  
ATOM   1041 2HD  ARG A  67       4.725  25.847  28.589  1.00  0.65           H  
ATOM   1042  HE  ARG A  67       3.316  28.088  27.360  1.00  0.65           H  
ATOM   1043 1HH1 ARG A  67       6.331  26.313  27.616  1.00  0.65           H  
ATOM   1044 2HH1 ARG A  67       7.327  27.668  27.134  1.00  0.65           H  
ATOM   1045 1HH2 ARG A  67       4.611  29.843  26.757  1.00  0.65           H  
ATOM   1046 2HH2 ARG A  67       6.367  29.690  26.596  1.00  0.65           H  
ATOM   1047  N   LEU A  68       0.652  24.803  23.385  1.00  0.66           N  
ATOM   1048  CA  LEU A  68      -0.673  24.852  22.798  1.00  0.66           C  
ATOM   1049  C   LEU A  68      -1.085  23.503  22.243  1.00  0.66           C  
ATOM   1050  O   LEU A  68      -2.183  23.025  22.520  1.00  0.66           O  
ATOM   1051  CB  LEU A  68      -0.701  25.869  21.663  1.00  0.66           C  
ATOM   1052  CG  LEU A  68      -0.594  27.317  22.062  1.00  0.66           C  
ATOM   1053  CD1 LEU A  68      -0.389  28.107  20.840  1.00  0.66           C  
ATOM   1054  CD2 LEU A  68      -1.857  27.748  22.766  1.00  0.66           C  
ATOM   1055  H   LEU A  68       1.424  25.302  22.947  1.00  0.66           H  
ATOM   1056  HA  LEU A  68      -1.384  25.147  23.567  1.00  0.66           H  
ATOM   1057 1HB  LEU A  68       0.148  25.664  21.020  1.00  0.66           H  
ATOM   1058 2HB  LEU A  68      -1.615  25.736  21.085  1.00  0.66           H  
ATOM   1059  HG  LEU A  68       0.259  27.460  22.722  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  68      -0.303  29.160  21.094  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  68       0.519  27.761  20.364  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  68      -1.217  27.958  20.184  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  68      -1.780  28.793  23.044  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  68      -2.709  27.613  22.100  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  68      -1.996  27.144  23.662  1.00  0.66           H  
ATOM   1066  N   GLY A  69      -0.183  22.827  21.534  1.00  0.67           N  
ATOM   1067  CA  GLY A  69      -0.523  21.541  20.938  1.00  0.67           C  
ATOM   1068  C   GLY A  69      -0.899  20.524  21.999  1.00  0.67           C  
ATOM   1069  O   GLY A  69      -1.892  19.798  21.866  1.00  0.67           O  
ATOM   1070  H   GLY A  69       0.738  23.228  21.352  1.00  0.67           H  
ATOM   1071 1HA  GLY A  69      -1.354  21.669  20.246  1.00  0.67           H  
ATOM   1072 2HA  GLY A  69       0.326  21.184  20.355  1.00  0.67           H  
ATOM   1073  N   LYS A  70      -0.160  20.528  23.105  1.00  0.67           N  
ATOM   1074  CA  LYS A  70      -0.412  19.608  24.201  1.00  0.67           C  
ATOM   1075  C   LYS A  70      -1.766  19.815  24.875  1.00  0.67           C  
ATOM   1076  O   LYS A  70      -2.233  18.932  25.597  1.00  0.67           O  
ATOM   1077  CB  LYS A  70       0.716  19.647  25.227  1.00  0.67           C  
ATOM   1078  CG  LYS A  70       2.024  19.008  24.737  1.00  0.67           C  
ATOM   1079  CD  LYS A  70       3.096  19.054  25.809  1.00  0.67           C  
ATOM   1080  CE  LYS A  70       4.359  18.318  25.372  1.00  0.67           C  
ATOM   1081  NZ  LYS A  70       5.422  18.378  26.423  1.00  0.67           N  
ATOM   1082  H   LYS A  70       0.642  21.162  23.169  1.00  0.67           H  
ATOM   1083  HA  LYS A  70      -0.420  18.601  23.784  1.00  0.67           H  
ATOM   1084 1HB  LYS A  70       0.930  20.691  25.479  1.00  0.67           H  
ATOM   1085 2HB  LYS A  70       0.403  19.144  26.139  1.00  0.67           H  
ATOM   1086 1HG  LYS A  70       1.840  17.971  24.455  1.00  0.67           H  
ATOM   1087 2HG  LYS A  70       2.379  19.544  23.856  1.00  0.67           H  
ATOM   1088 1HD  LYS A  70       3.346  20.096  26.019  1.00  0.67           H  
ATOM   1089 2HD  LYS A  70       2.717  18.598  26.722  1.00  0.67           H  
ATOM   1090 1HE  LYS A  70       4.114  17.275  25.175  1.00  0.67           H  
ATOM   1091 2HE  LYS A  70       4.737  18.763  24.458  1.00  0.67           H  
ATOM   1092 1HZ  LYS A  70       6.241  17.880  26.105  1.00  0.67           H  
ATOM   1093 2HZ  LYS A  70       5.664  19.341  26.606  1.00  0.67           H  
ATOM   1094 3HZ  LYS A  70       5.078  17.951  27.272  1.00  0.67           H  
ATOM   1095  N   SER A  71      -2.401  20.981  24.682  1.00  0.67           N  
ATOM   1096  CA  SER A  71      -3.693  21.230  25.299  1.00  0.67           C  
ATOM   1097  C   SER A  71      -4.762  20.306  24.729  1.00  0.67           C  
ATOM   1098  O   SER A  71      -5.816  20.116  25.336  1.00  0.67           O  
ATOM   1099  CB  SER A  71      -4.150  22.652  25.022  1.00  0.67           C  
ATOM   1100  OG  SER A  71      -4.501  22.805  23.666  1.00  0.67           O  
ATOM   1101  H   SER A  71      -2.014  21.691  24.063  1.00  0.67           H  
ATOM   1102  HA  SER A  71      -3.610  21.062  26.373  1.00  0.67           H  
ATOM   1103 1HB  SER A  71      -5.005  22.888  25.652  1.00  0.67           H  
ATOM   1104 2HB  SER A  71      -3.348  23.348  25.270  1.00  0.67           H  
ATOM   1105  HG  SER A  71      -3.650  22.826  23.185  1.00  0.67           H  
ATOM   1106  N   GLY A  72      -4.525  19.795  23.512  1.00  0.66           N  
ATOM   1107  CA  GLY A  72      -5.474  18.926  22.835  1.00  0.66           C  
ATOM   1108  C   GLY A  72      -6.616  19.705  22.178  1.00  0.66           C  
ATOM   1109  O   GLY A  72      -7.517  19.110  21.589  1.00  0.66           O  
ATOM   1110  H   GLY A  72      -3.629  19.973  23.056  1.00  0.66           H  
ATOM   1111 1HA  GLY A  72      -4.944  18.348  22.076  1.00  0.66           H  
ATOM   1112 2HA  GLY A  72      -5.881  18.213  23.550  1.00  0.66           H  
ATOM   1113  N   LYS A  73      -6.579  21.038  22.273  1.00  0.65           N  
ATOM   1114  CA  LYS A  73      -7.647  21.879  21.755  1.00  0.65           C  
ATOM   1115  C   LYS A  73      -7.498  22.317  20.306  1.00  0.65           C  
ATOM   1116  O   LYS A  73      -8.428  22.907  19.765  1.00  0.65           O  
ATOM   1117  CB  LYS A  73      -7.777  23.121  22.635  1.00  0.65           C  
ATOM   1118  CG  LYS A  73      -8.208  22.813  24.062  1.00  0.65           C  
ATOM   1119  CD  LYS A  73      -8.303  24.065  24.910  1.00  0.65           C  
ATOM   1120  CE  LYS A  73      -8.721  23.724  26.336  1.00  0.65           C  
ATOM   1121  NZ  LYS A  73      -8.798  24.934  27.204  1.00  0.65           N  
ATOM   1122  H   LYS A  73      -5.809  21.493  22.763  1.00  0.65           H  
ATOM   1123  HA  LYS A  73      -8.576  21.314  21.828  1.00  0.65           H  
ATOM   1124 1HB  LYS A  73      -6.817  23.637  22.676  1.00  0.65           H  
ATOM   1125 2HB  LYS A  73      -8.496  23.808  22.194  1.00  0.65           H  
ATOM   1126 1HG  LYS A  73      -9.175  22.312  24.050  1.00  0.65           H  
ATOM   1127 2HG  LYS A  73      -7.478  22.138  24.515  1.00  0.65           H  
ATOM   1128 1HD  LYS A  73      -7.329  24.559  24.930  1.00  0.65           H  
ATOM   1129 2HD  LYS A  73      -9.029  24.749  24.474  1.00  0.65           H  
ATOM   1130 1HE  LYS A  73      -9.698  23.243  26.312  1.00  0.65           H  
ATOM   1131 2HE  LYS A  73      -7.995  23.029  26.761  1.00  0.65           H  
ATOM   1132 1HZ  LYS A  73      -9.078  24.663  28.136  1.00  0.65           H  
ATOM   1133 2HZ  LYS A  73      -7.893  25.382  27.242  1.00  0.65           H  
ATOM   1134 3HZ  LYS A  73      -9.475  25.579  26.824  1.00  0.65           H  
ATOM   1135  N   TYR A  74      -6.360  22.042  19.670  1.00  0.63           N  
ATOM   1136  CA  TYR A  74      -6.177  22.537  18.310  1.00  0.63           C  
ATOM   1137  C   TYR A  74      -5.957  21.434  17.305  1.00  0.63           C  
ATOM   1138  O   TYR A  74      -5.335  20.413  17.604  1.00  0.63           O  
ATOM   1139  CB  TYR A  74      -4.986  23.493  18.256  1.00  0.63           C  
ATOM   1140  CG  TYR A  74      -5.168  24.612  19.167  1.00  0.63           C  
ATOM   1141  CD1 TYR A  74      -4.569  24.590  20.415  1.00  0.63           C  
ATOM   1142  CD2 TYR A  74      -5.985  25.629  18.804  1.00  0.63           C  
ATOM   1143  CE1 TYR A  74      -4.784  25.622  21.285  1.00  0.63           C  
ATOM   1144  CE2 TYR A  74      -6.220  26.659  19.666  1.00  0.63           C  
ATOM   1145  CZ  TYR A  74      -5.617  26.664  20.907  1.00  0.63           C  
ATOM   1146  OH  TYR A  74      -5.848  27.699  21.764  1.00  0.63           O  
ATOM   1147  H   TYR A  74      -5.632  21.523  20.136  1.00  0.63           H  
ATOM   1148  HA  TYR A  74      -7.074  23.077  18.004  1.00  0.63           H  
ATOM   1149 1HB  TYR A  74      -4.067  22.968  18.524  1.00  0.63           H  
ATOM   1150 2HB  TYR A  74      -4.867  23.885  17.241  1.00  0.63           H  
ATOM   1151  HD1 TYR A  74      -3.926  23.756  20.703  1.00  0.63           H  
ATOM   1152  HD2 TYR A  74      -6.450  25.611  17.825  1.00  0.63           H  
ATOM   1153  HE1 TYR A  74      -4.310  25.614  22.269  1.00  0.63           H  
ATOM   1154  HE2 TYR A  74      -6.878  27.477  19.369  1.00  0.63           H  
ATOM   1155  HH  TYR A  74      -6.544  28.277  21.382  1.00  0.63           H  
ATOM   1156  N   HIS A  75      -6.452  21.678  16.096  1.00  0.61           N  
ATOM   1157  CA  HIS A  75      -6.234  20.813  14.960  1.00  0.61           C  
ATOM   1158  C   HIS A  75      -4.900  21.135  14.322  1.00  0.61           C  
ATOM   1159  O   HIS A  75      -4.221  20.256  13.802  1.00  0.61           O  
ATOM   1160  CB  HIS A  75      -7.352  20.962  13.948  1.00  0.61           C  
ATOM   1161  CG  HIS A  75      -8.656  20.426  14.403  1.00  0.61           C  
ATOM   1162  ND1 HIS A  75      -9.573  21.167  15.114  1.00  0.61           N  
ATOM   1163  CD2 HIS A  75      -9.190  19.205  14.256  1.00  0.61           C  
ATOM   1164  CE1 HIS A  75     -10.631  20.412  15.375  1.00  0.61           C  
ATOM   1165  NE2 HIS A  75     -10.419  19.216  14.864  1.00  0.61           N  
ATOM   1166  H   HIS A  75      -6.970  22.537  15.937  1.00  0.61           H  
ATOM   1167  HA  HIS A  75      -6.206  19.773  15.285  1.00  0.61           H  
ATOM   1168 1HB  HIS A  75      -7.480  22.018  13.688  1.00  0.61           H  
ATOM   1169 2HB  HIS A  75      -7.078  20.435  13.044  1.00  0.61           H  
ATOM   1170  HD2 HIS A  75      -8.722  18.374  13.747  1.00  0.61           H  
ATOM   1171  HE1 HIS A  75     -11.523  20.726  15.918  1.00  0.61           H  
ATOM   1172  HE2 HIS A  75     -11.050  18.423  14.906  1.00  0.61           H  
ATOM   1173  N   ALA A  76      -4.530  22.410  14.361  1.00  0.59           N  
ATOM   1174  CA  ALA A  76      -3.240  22.816  13.803  1.00  0.59           C  
ATOM   1175  C   ALA A  76      -2.739  24.100  14.428  1.00  0.59           C  
ATOM   1176  O   ALA A  76      -3.528  24.929  14.899  1.00  0.59           O  
ATOM   1177  CB  ALA A  76      -3.320  22.984  12.309  1.00  0.59           C  
ATOM   1178  H   ALA A  76      -5.175  23.088  14.767  1.00  0.59           H  
ATOM   1179  HA  ALA A  76      -2.513  22.035  14.017  1.00  0.59           H  
ATOM   1180 1HB  ALA A  76      -2.335  23.258  11.925  1.00  0.59           H  
ATOM   1181 2HB  ALA A  76      -3.625  22.045  11.865  1.00  0.59           H  
ATOM   1182 3HB  ALA A  76      -4.016  23.731  12.063  1.00  0.59           H  
ATOM   1183  N   ILE A  77      -1.416  24.245  14.415  1.00  0.58           N  
ATOM   1184  CA  ILE A  77      -0.757  25.438  14.920  1.00  0.58           C  
ATOM   1185  C   ILE A  77       0.163  26.089  13.880  1.00  0.58           C  
ATOM   1186  O   ILE A  77       0.971  25.408  13.239  1.00  0.58           O  
ATOM   1187  CB  ILE A  77       0.040  25.104  16.190  1.00  0.58           C  
ATOM   1188  CG1 ILE A  77      -0.895  24.554  17.253  1.00  0.58           C  
ATOM   1189  CG2 ILE A  77       0.761  26.362  16.712  1.00  0.58           C  
ATOM   1190  CD1 ILE A  77      -0.214  24.026  18.421  1.00  0.58           C  
ATOM   1191  H   ILE A  77      -0.848  23.478  14.045  1.00  0.58           H  
ATOM   1192  HA  ILE A  77      -1.522  26.156  15.188  1.00  0.58           H  
ATOM   1193  HB  ILE A  77       0.767  24.340  15.966  1.00  0.58           H  
ATOM   1194 1HG1 ILE A  77      -1.551  25.324  17.570  1.00  0.58           H  
ATOM   1195 2HG1 ILE A  77      -1.484  23.751  16.839  1.00  0.58           H  
ATOM   1196 1HG2 ILE A  77       1.317  26.111  17.607  1.00  0.58           H  
ATOM   1197 2HG2 ILE A  77       1.449  26.740  15.957  1.00  0.58           H  
ATOM   1198 3HG2 ILE A  77       0.024  27.132  16.946  1.00  0.58           H  
ATOM   1199 1HD1 ILE A  77      -0.968  23.677  19.103  1.00  0.58           H  
ATOM   1200 2HD1 ILE A  77       0.442  23.203  18.131  1.00  0.58           H  
ATOM   1201 3HD1 ILE A  77       0.376  24.808  18.888  1.00  0.58           H  
ATOM   1202  N   ILE A  78       0.026  27.398  13.704  1.00  0.57           N  
ATOM   1203  CA  ILE A  78       0.889  28.102  12.767  1.00  0.57           C  
ATOM   1204  C   ILE A  78       1.859  28.968  13.541  1.00  0.57           C  
ATOM   1205  O   ILE A  78       1.444  29.755  14.391  1.00  0.57           O  
ATOM   1206  CB  ILE A  78       0.125  29.029  11.828  1.00  0.57           C  
ATOM   1207  CG1 ILE A  78      -0.859  28.316  11.093  1.00  0.57           C  
ATOM   1208  CG2 ILE A  78       1.098  29.671  10.849  1.00  0.57           C  
ATOM   1209  CD1 ILE A  78      -1.676  29.214  10.301  1.00  0.57           C  
ATOM   1210  H   ILE A  78      -0.681  27.900  14.242  1.00  0.57           H  
ATOM   1211  HA  ILE A  78       1.462  27.383  12.184  1.00  0.57           H  
ATOM   1212  HB  ILE A  78      -0.372  29.798  12.406  1.00  0.57           H  
ATOM   1213 1HG1 ILE A  78      -0.387  27.605  10.477  1.00  0.57           H  
ATOM   1214 2HG1 ILE A  78      -1.514  27.789  11.789  1.00  0.57           H  
ATOM   1215 1HG2 ILE A  78       0.565  30.346  10.181  1.00  0.57           H  
ATOM   1216 2HG2 ILE A  78       1.840  30.216  11.385  1.00  0.57           H  
ATOM   1217 3HG2 ILE A  78       1.583  28.900  10.269  1.00  0.57           H  
ATOM   1218 1HD1 ILE A  78      -2.398  28.628   9.797  1.00  0.57           H  
ATOM   1219 2HD1 ILE A  78      -2.164  29.925  10.946  1.00  0.57           H  
ATOM   1220 3HD1 ILE A  78      -1.054  29.746   9.582  1.00  0.57           H  
ATOM   1221  N   CYS A  79       3.136  28.800  13.271  1.00  0.57           N  
ATOM   1222  CA  CYS A  79       4.180  29.560  13.925  1.00  0.57           C  
ATOM   1223  C   CYS A  79       4.679  30.679  13.014  1.00  0.57           C  
ATOM   1224  O   CYS A  79       5.273  30.403  11.978  1.00  0.57           O  
ATOM   1225  CB  CYS A  79       5.258  28.572  14.276  1.00  0.57           C  
ATOM   1226  SG  CYS A  79       4.659  27.360  15.462  1.00  0.57           S  
ATOM   1227  H   CYS A  79       3.418  28.097  12.585  1.00  0.57           H  
ATOM   1228  HA  CYS A  79       3.782  30.003  14.839  1.00  0.57           H  
ATOM   1229 1HB  CYS A  79       5.539  28.027  13.377  1.00  0.57           H  
ATOM   1230 2HB  CYS A  79       6.134  29.038  14.626  1.00  0.57           H  
ATOM   1231  HG  CYS A  79       5.750  26.598  15.432  1.00  0.57           H  
ATOM   1232  N   ILE A  80       4.408  31.927  13.381  1.00  0.58           N  
ATOM   1233  CA  ILE A  80       4.719  33.091  12.551  1.00  0.58           C  
ATOM   1234  C   ILE A  80       5.758  34.012  13.157  1.00  0.58           C  
ATOM   1235  O   ILE A  80       5.718  34.336  14.345  1.00  0.58           O  
ATOM   1236  CB  ILE A  80       3.464  33.919  12.218  1.00  0.58           C  
ATOM   1237  CG1 ILE A  80       2.502  33.106  11.431  1.00  0.58           C  
ATOM   1238  CG2 ILE A  80       3.813  35.192  11.512  1.00  0.58           C  
ATOM   1239  CD1 ILE A  80       1.218  33.809  11.163  1.00  0.58           C  
ATOM   1240  H   ILE A  80       3.936  32.081  14.265  1.00  0.58           H  
ATOM   1241  HA  ILE A  80       5.115  32.728  11.616  1.00  0.58           H  
ATOM   1242  HB  ILE A  80       2.961  34.170  13.151  1.00  0.58           H  
ATOM   1243 1HG1 ILE A  80       2.952  32.800  10.491  1.00  0.58           H  
ATOM   1244 2HG1 ILE A  80       2.276  32.232  12.016  1.00  0.58           H  
ATOM   1245 1HG2 ILE A  80       2.900  35.749  11.317  1.00  0.58           H  
ATOM   1246 2HG2 ILE A  80       4.473  35.801  12.121  1.00  0.58           H  
ATOM   1247 3HG2 ILE A  80       4.308  34.939  10.580  1.00  0.58           H  
ATOM   1248 1HD1 ILE A  80       0.552  33.145  10.626  1.00  0.58           H  
ATOM   1249 2HD1 ILE A  80       0.769  34.104  12.093  1.00  0.58           H  
ATOM   1250 3HD1 ILE A  80       1.415  34.693  10.563  1.00  0.58           H  
ATOM   1251  N   GLY A  81       6.710  34.417  12.354  1.00  0.60           N  
ATOM   1252  CA  GLY A  81       7.721  35.285  12.903  1.00  0.60           C  
ATOM   1253  C   GLY A  81       8.724  35.713  11.867  1.00  0.60           C  
ATOM   1254  O   GLY A  81       8.531  35.527  10.667  1.00  0.60           O  
ATOM   1255  H   GLY A  81       6.705  34.125  11.373  1.00  0.60           H  
ATOM   1256 1HA  GLY A  81       7.246  36.146  13.355  1.00  0.60           H  
ATOM   1257 2HA  GLY A  81       8.235  34.761  13.704  1.00  0.60           H  
ATOM   1258  N   ALA A  82       9.767  36.356  12.324  1.00  0.63           N  
ATOM   1259  CA  ALA A  82      10.800  36.804  11.432  1.00  0.63           C  
ATOM   1260  C   ALA A  82      12.090  36.993  12.199  1.00  0.63           C  
ATOM   1261  O   ALA A  82      12.123  37.663  13.238  1.00  0.63           O  
ATOM   1262  CB  ALA A  82      10.385  38.089  10.744  1.00  0.63           C  
ATOM   1263  H   ALA A  82       9.872  36.505  13.317  1.00  0.63           H  
ATOM   1264  HA  ALA A  82      10.959  36.036  10.684  1.00  0.63           H  
ATOM   1265 1HB  ALA A  82      11.175  38.399  10.057  1.00  0.63           H  
ATOM   1266 2HB  ALA A  82       9.465  37.915  10.188  1.00  0.63           H  
ATOM   1267 3HB  ALA A  82      10.222  38.869  11.483  1.00  0.63           H  
ATOM   1268  N   VAL A  83      13.152  36.432  11.653  1.00  0.69           N  
ATOM   1269  CA  VAL A  83      14.490  36.549  12.193  1.00  0.69           C  
ATOM   1270  C   VAL A  83      15.303  37.257  11.121  1.00  0.69           C  
ATOM   1271  O   VAL A  83      15.346  36.790   9.979  1.00  0.69           O  
ATOM   1272  CB  VAL A  83      15.083  35.149  12.480  1.00  0.69           C  
ATOM   1273  CG1 VAL A  83      16.494  35.270  13.058  1.00  0.69           C  
ATOM   1274  CG2 VAL A  83      14.176  34.378  13.416  1.00  0.69           C  
ATOM   1275  H   VAL A  83      13.012  35.876  10.813  1.00  0.69           H  
ATOM   1276  HA  VAL A  83      14.476  37.148  13.103  1.00  0.69           H  
ATOM   1277  HB  VAL A  83      15.169  34.605  11.539  1.00  0.69           H  
ATOM   1278 1HG1 VAL A  83      16.907  34.278  13.235  1.00  0.69           H  
ATOM   1279 2HG1 VAL A  83      17.137  35.810  12.361  1.00  0.69           H  
ATOM   1280 3HG1 VAL A  83      16.443  35.810  13.998  1.00  0.69           H  
ATOM   1281 1HG2 VAL A  83      14.592  33.391  13.595  1.00  0.69           H  
ATOM   1282 2HG2 VAL A  83      14.095  34.919  14.356  1.00  0.69           H  
ATOM   1283 3HG2 VAL A  83      13.196  34.277  12.956  1.00  0.69           H  
ATOM   1284  N   ILE A  84      15.886  38.394  11.463  1.00  0.77           N  
ATOM   1285  CA  ILE A  84      16.626  39.174  10.484  1.00  0.77           C  
ATOM   1286  C   ILE A  84      18.086  39.280  10.899  1.00  0.77           C  
ATOM   1287  O   ILE A  84      18.390  39.696  12.016  1.00  0.77           O  
ATOM   1288  CB  ILE A  84      15.976  40.558  10.307  1.00  0.77           C  
ATOM   1289  CG1 ILE A  84      14.507  40.383   9.830  1.00  0.77           C  
ATOM   1290  CG2 ILE A  84      16.745  41.339   9.282  1.00  0.77           C  
ATOM   1291  CD1 ILE A  84      13.716  41.645   9.843  1.00  0.77           C  
ATOM   1292  H   ILE A  84      15.816  38.720  12.415  1.00  0.77           H  
ATOM   1293  HA  ILE A  84      16.588  38.667   9.523  1.00  0.77           H  
ATOM   1294  HB  ILE A  84      15.971  41.093  11.255  1.00  0.77           H  
ATOM   1295 1HG1 ILE A  84      14.516  39.993   8.816  1.00  0.77           H  
ATOM   1296 2HG1 ILE A  84      13.998  39.671  10.473  1.00  0.77           H  
ATOM   1297 1HG2 ILE A  84      16.283  42.313   9.147  1.00  0.77           H  
ATOM   1298 2HG2 ILE A  84      17.780  41.468   9.609  1.00  0.77           H  
ATOM   1299 3HG2 ILE A  84      16.730  40.787   8.340  1.00  0.77           H  
ATOM   1300 1HD1 ILE A  84      12.712  41.450   9.496  1.00  0.77           H  
ATOM   1301 2HD1 ILE A  84      13.677  42.042  10.856  1.00  0.77           H  
ATOM   1302 3HD1 ILE A  84      14.190  42.365   9.191  1.00  0.77           H  
ATOM   1303  N   ARG A  85      18.979  38.886  10.000  1.00  0.88           N  
ATOM   1304  CA  ARG A  85      20.401  38.858  10.293  1.00  0.88           C  
ATOM   1305  C   ARG A  85      20.989  40.218  10.647  1.00  0.88           C  
ATOM   1306  O   ARG A  85      20.812  41.209   9.939  1.00  0.88           O  
ATOM   1307  CB  ARG A  85      21.173  38.275   9.116  1.00  0.88           C  
ATOM   1308  CG  ARG A  85      22.651  38.025   9.403  1.00  0.88           C  
ATOM   1309  CD  ARG A  85      23.385  37.409   8.256  1.00  0.88           C  
ATOM   1310  NE  ARG A  85      22.829  36.111   7.928  1.00  0.88           N  
ATOM   1311  CZ  ARG A  85      23.109  34.977   8.600  1.00  0.88           C  
ATOM   1312  NH1 ARG A  85      23.929  35.015   9.631  1.00  0.88           N  
ATOM   1313  NH2 ARG A  85      22.548  33.834   8.252  1.00  0.88           N  
ATOM   1314  H   ARG A  85      18.654  38.565   9.088  1.00  0.88           H  
ATOM   1315  HA  ARG A  85      20.549  38.199  11.146  1.00  0.88           H  
ATOM   1316 1HB  ARG A  85      20.717  37.339   8.793  1.00  0.88           H  
ATOM   1317 2HB  ARG A  85      21.122  38.970   8.276  1.00  0.88           H  
ATOM   1318 1HG  ARG A  85      23.133  38.976   9.621  1.00  0.88           H  
ATOM   1319 2HG  ARG A  85      22.748  37.367  10.268  1.00  0.88           H  
ATOM   1320 1HD  ARG A  85      23.294  38.050   7.379  1.00  0.88           H  
ATOM   1321 2HD  ARG A  85      24.435  37.281   8.510  1.00  0.88           H  
ATOM   1322  HE  ARG A  85      22.198  36.056   7.109  1.00  0.88           H  
ATOM   1323 1HH1 ARG A  85      24.352  35.883   9.912  1.00  0.88           H  
ATOM   1324 2HH1 ARG A  85      24.124  34.146  10.170  1.00  0.88           H  
ATOM   1325 1HH2 ARG A  85      21.907  33.791   7.476  1.00  0.88           H  
ATOM   1326 2HH2 ARG A  85      22.728  32.991   8.824  1.00  0.88           H  
ATOM   1327  N   GLY A  86      21.720  40.232  11.749  1.00  1.02           N  
ATOM   1328  CA  GLY A  86      22.423  41.398  12.254  1.00  1.02           C  
ATOM   1329  C   GLY A  86      23.927  41.167  12.181  1.00  1.02           C  
ATOM   1330  O   GLY A  86      24.419  40.493  11.277  1.00  1.02           O  
ATOM   1331  H   GLY A  86      21.782  39.376  12.278  1.00  1.02           H  
ATOM   1332 1HA  GLY A  86      22.156  42.275  11.665  1.00  1.02           H  
ATOM   1333 2HA  GLY A  86      22.124  41.598  13.279  1.00  1.02           H  
ATOM   1334  N   ASP A  87      24.644  41.676  13.179  1.00  1.14           N  
ATOM   1335  CA  ASP A  87      26.106  41.625  13.236  1.00  1.14           C  
ATOM   1336  C   ASP A  87      26.614  40.516  14.164  1.00  1.14           C  
ATOM   1337  O   ASP A  87      27.717  40.596  14.706  1.00  1.14           O  
ATOM   1338  CB  ASP A  87      26.645  42.973  13.705  1.00  1.14           C  
ATOM   1339  CG  ASP A  87      26.352  44.100  12.718  1.00  1.14           C  
ATOM   1340  OD1 ASP A  87      26.492  43.889  11.539  1.00  1.14           O  
ATOM   1341  OD2 ASP A  87      25.969  45.156  13.157  1.00  1.14           O  
ATOM   1342  H   ASP A  87      24.159  42.176  13.911  1.00  1.14           H  
ATOM   1343  HA  ASP A  87      26.484  41.426  12.233  1.00  1.14           H  
ATOM   1344 1HB  ASP A  87      26.206  43.226  14.670  1.00  1.14           H  
ATOM   1345 2HB  ASP A  87      27.724  42.903  13.846  1.00  1.14           H  
ATOM   1346  N   THR A  88      25.778  39.507  14.365  1.00  1.24           N  
ATOM   1347  CA  THR A  88      26.075  38.379  15.237  1.00  1.24           C  
ATOM   1348  C   THR A  88      25.520  37.052  14.749  1.00  1.24           C  
ATOM   1349  O   THR A  88      24.432  36.972  14.171  1.00  1.24           O  
ATOM   1350  CB  THR A  88      25.512  38.617  16.640  1.00  1.24           C  
ATOM   1351  OG1 THR A  88      25.856  37.505  17.486  1.00  1.24           O  
ATOM   1352  CG2 THR A  88      24.025  38.753  16.556  1.00  1.24           C  
ATOM   1353  H   THR A  88      24.903  39.523  13.867  1.00  1.24           H  
ATOM   1354  HA  THR A  88      27.159  38.281  15.308  1.00  1.24           H  
ATOM   1355  HB  THR A  88      25.937  39.529  17.058  1.00  1.24           H  
ATOM   1356  HG1 THR A  88      26.796  37.553  17.703  1.00  1.24           H  
ATOM   1357 1HG2 THR A  88      23.612  38.925  17.549  1.00  1.24           H  
ATOM   1358 2HG2 THR A  88      23.789  39.595  15.914  1.00  1.24           H  
ATOM   1359 3HG2 THR A  88      23.604  37.846  16.137  1.00  1.24           H  
ATOM   1360  N   THR A  89      26.225  35.984  15.124  1.00  1.28           N  
ATOM   1361  CA  THR A  89      25.841  34.609  14.820  1.00  1.28           C  
ATOM   1362  C   THR A  89      24.642  34.177  15.658  1.00  1.28           C  
ATOM   1363  O   THR A  89      23.999  33.158  15.376  1.00  1.28           O  
ATOM   1364  CB  THR A  89      27.023  33.651  15.051  1.00  1.28           C  
ATOM   1365  OG1 THR A  89      27.434  33.714  16.425  1.00  1.28           O  
ATOM   1366  CG2 THR A  89      28.193  34.050  14.166  1.00  1.28           C  
ATOM   1367  H   THR A  89      27.090  36.140  15.620  1.00  1.28           H  
ATOM   1368  HA  THR A  89      25.555  34.552  13.767  1.00  1.28           H  
ATOM   1369  HB  THR A  89      26.717  32.632  14.814  1.00  1.28           H  
ATOM   1370  HG1 THR A  89      28.117  33.057  16.585  1.00  1.28           H  
ATOM   1371 1HG2 THR A  89      29.027  33.368  14.335  1.00  1.28           H  
ATOM   1372 2HG2 THR A  89      27.888  34.000  13.120  1.00  1.28           H  
ATOM   1373 3HG2 THR A  89      28.499  35.067  14.407  1.00  1.28           H  
ATOM   1374  N   HIS A  90      24.285  34.995  16.651  1.00  1.25           N  
ATOM   1375  CA  HIS A  90      23.119  34.719  17.467  1.00  1.25           C  
ATOM   1376  C   HIS A  90      21.875  34.602  16.591  1.00  1.25           C  
ATOM   1377  O   HIS A  90      20.939  33.892  16.942  1.00  1.25           O  
ATOM   1378  CB  HIS A  90      22.894  35.814  18.510  1.00  1.25           C  
ATOM   1379  CG  HIS A  90      21.789  35.515  19.468  1.00  1.25           C  
ATOM   1380  ND1 HIS A  90      21.870  34.510  20.417  1.00  1.25           N  
ATOM   1381  CD2 HIS A  90      20.576  36.090  19.629  1.00  1.25           C  
ATOM   1382  CE1 HIS A  90      20.749  34.482  21.117  1.00  1.25           C  
ATOM   1383  NE2 HIS A  90      19.949  35.431  20.661  1.00  1.25           N  
ATOM   1384  H   HIS A  90      24.850  35.820  16.857  1.00  1.25           H  
ATOM   1385  HA  HIS A  90      23.256  33.775  17.991  1.00  1.25           H  
ATOM   1386 1HB  HIS A  90      23.814  35.990  19.068  1.00  1.25           H  
ATOM   1387 2HB  HIS A  90      22.635  36.732  18.006  1.00  1.25           H  
ATOM   1388  HD2 HIS A  90      20.172  36.921  19.047  1.00  1.25           H  
ATOM   1389  HE1 HIS A  90      20.524  33.796  21.932  1.00  1.25           H  
ATOM   1390  HE2 HIS A  90      19.025  35.642  21.010  1.00  1.25           H  
ATOM   1391  N   TYR A  91      21.846  35.263  15.434  1.00  1.17           N  
ATOM   1392  CA  TYR A  91      20.654  35.180  14.605  1.00  1.17           C  
ATOM   1393  C   TYR A  91      20.480  33.805  13.961  1.00  1.17           C  
ATOM   1394  O   TYR A  91      19.357  33.412  13.627  1.00  1.17           O  
ATOM   1395  CB  TYR A  91      20.645  36.309  13.598  1.00  1.17           C  
ATOM   1396  CG  TYR A  91      20.305  37.582  14.295  1.00  1.17           C  
ATOM   1397  CD1 TYR A  91      21.251  38.552  14.494  1.00  1.17           C  
ATOM   1398  CD2 TYR A  91      19.027  37.754  14.780  1.00  1.17           C  
ATOM   1399  CE1 TYR A  91      20.916  39.708  15.175  1.00  1.17           C  
ATOM   1400  CE2 TYR A  91      18.690  38.898  15.456  1.00  1.17           C  
ATOM   1401  CZ  TYR A  91      19.632  39.877  15.655  1.00  1.17           C  
ATOM   1402  OH  TYR A  91      19.301  41.024  16.339  1.00  1.17           O  
ATOM   1403  H   TYR A  91      22.649  35.819  15.126  1.00  1.17           H  
ATOM   1404  HA  TYR A  91      19.791  35.334  15.253  1.00  1.17           H  
ATOM   1405 1HB  TYR A  91      21.630  36.410  13.132  1.00  1.17           H  
ATOM   1406 2HB  TYR A  91      19.907  36.123  12.818  1.00  1.17           H  
ATOM   1407  HD1 TYR A  91      22.266  38.410  14.118  1.00  1.17           H  
ATOM   1408  HD2 TYR A  91      18.288  36.981  14.630  1.00  1.17           H  
ATOM   1409  HE1 TYR A  91      21.660  40.481  15.339  1.00  1.17           H  
ATOM   1410  HE2 TYR A  91      17.678  39.027  15.838  1.00  1.17           H  
ATOM   1411  HH  TYR A  91      18.372  40.992  16.577  1.00  1.17           H  
ATOM   1412  N   ASP A  92      21.568  33.048  13.812  1.00  1.08           N  
ATOM   1413  CA  ASP A  92      21.450  31.714  13.255  1.00  1.08           C  
ATOM   1414  C   ASP A  92      21.044  30.817  14.399  1.00  1.08           C  
ATOM   1415  O   ASP A  92      20.246  29.895  14.228  1.00  1.08           O  
ATOM   1416  CB  ASP A  92      22.766  31.231  12.630  1.00  1.08           C  
ATOM   1417  CG  ASP A  92      23.150  32.006  11.360  1.00  1.08           C  
ATOM   1418  OD1 ASP A  92      22.448  31.888  10.376  1.00  1.08           O  
ATOM   1419  OD2 ASP A  92      24.128  32.721  11.373  1.00  1.08           O  
ATOM   1420  H   ASP A  92      22.476  33.372  14.134  1.00  1.08           H  
ATOM   1421  HA  ASP A  92      20.669  31.701  12.496  1.00  1.08           H  
ATOM   1422 1HB  ASP A  92      23.569  31.340  13.364  1.00  1.08           H  
ATOM   1423 2HB  ASP A  92      22.686  30.171  12.389  1.00  1.08           H  
ATOM   1424  N   ALA A  93      21.544  31.130  15.601  1.00  1.00           N  
ATOM   1425  CA  ALA A  93      21.161  30.348  16.764  1.00  1.00           C  
ATOM   1426  C   ALA A  93      19.650  30.455  16.966  1.00  1.00           C  
ATOM   1427  O   ALA A  93      18.984  29.444  17.210  1.00  1.00           O  
ATOM   1428  CB  ALA A  93      21.898  30.829  18.005  1.00  1.00           C  
ATOM   1429  H   ALA A  93      22.211  31.898  15.685  1.00  1.00           H  
ATOM   1430  HA  ALA A  93      21.413  29.306  16.576  1.00  1.00           H  
ATOM   1431 1HB  ALA A  93      21.605  30.221  18.859  1.00  1.00           H  
ATOM   1432 2HB  ALA A  93      22.971  30.743  17.846  1.00  1.00           H  
ATOM   1433 3HB  ALA A  93      21.645  31.864  18.205  1.00  1.00           H  
ATOM   1434  N   VAL A  94      19.100  31.668  16.786  1.00  0.94           N  
ATOM   1435  CA  VAL A  94      17.664  31.886  16.921  1.00  0.94           C  
ATOM   1436  C   VAL A  94      16.880  31.203  15.829  1.00  0.94           C  
ATOM   1437  O   VAL A  94      15.893  30.521  16.107  1.00  0.94           O  
ATOM   1438  CB  VAL A  94      17.299  33.379  16.888  1.00  0.94           C  
ATOM   1439  CG1 VAL A  94      15.762  33.529  16.825  1.00  0.94           C  
ATOM   1440  CG2 VAL A  94      17.826  34.060  18.132  1.00  0.94           C  
ATOM   1441  H   VAL A  94      19.714  32.463  16.605  1.00  0.94           H  
ATOM   1442  HA  VAL A  94      17.350  31.481  17.882  1.00  0.94           H  
ATOM   1443  HB  VAL A  94      17.732  33.839  15.996  1.00  0.94           H  
ATOM   1444 1HG1 VAL A  94      15.502  34.586  16.793  1.00  0.94           H  
ATOM   1445 2HG1 VAL A  94      15.387  33.038  15.930  1.00  0.94           H  
ATOM   1446 3HG1 VAL A  94      15.314  33.070  17.700  1.00  0.94           H  
ATOM   1447 1HG2 VAL A  94      17.572  35.117  18.106  1.00  0.94           H  
ATOM   1448 2HG2 VAL A  94      17.383  33.599  19.013  1.00  0.94           H  
ATOM   1449 3HG2 VAL A  94      18.898  33.951  18.178  1.00  0.94           H  
ATOM   1450  N   ALA A  95      17.314  31.354  14.579  1.00  0.90           N  
ATOM   1451  CA  ALA A  95      16.589  30.729  13.490  1.00  0.90           C  
ATOM   1452  C   ALA A  95      16.526  29.215  13.657  1.00  0.90           C  
ATOM   1453  O   ALA A  95      15.469  28.602  13.454  1.00  0.90           O  
ATOM   1454  CB  ALA A  95      17.275  31.062  12.180  1.00  0.90           C  
ATOM   1455  H   ALA A  95      18.130  31.931  14.370  1.00  0.90           H  
ATOM   1456  HA  ALA A  95      15.573  31.116  13.487  1.00  0.90           H  
ATOM   1457 1HB  ALA A  95      16.726  30.614  11.354  1.00  0.90           H  
ATOM   1458 2HB  ALA A  95      17.308  32.143  12.050  1.00  0.90           H  
ATOM   1459 3HB  ALA A  95      18.293  30.670  12.196  1.00  0.90           H  
ATOM   1460  N   ASN A  96      17.639  28.617  14.082  1.00  0.87           N  
ATOM   1461  CA  ASN A  96      17.715  27.180  14.252  1.00  0.87           C  
ATOM   1462  C   ASN A  96      16.975  26.714  15.494  1.00  0.87           C  
ATOM   1463  O   ASN A  96      16.341  25.650  15.483  1.00  0.87           O  
ATOM   1464  CB  ASN A  96      19.163  26.757  14.300  1.00  0.87           C  
ATOM   1465  CG  ASN A  96      19.836  26.879  12.961  1.00  0.87           C  
ATOM   1466  OD1 ASN A  96      19.187  26.837  11.906  1.00  0.87           O  
ATOM   1467  ND2 ASN A  96      21.133  27.032  12.977  1.00  0.87           N  
ATOM   1468  H   ASN A  96      18.482  29.170  14.247  1.00  0.87           H  
ATOM   1469  HA  ASN A  96      17.240  26.708  13.392  1.00  0.87           H  
ATOM   1470 1HB  ASN A  96      19.694  27.387  15.021  1.00  0.87           H  
ATOM   1471 2HB  ASN A  96      19.234  25.729  14.646  1.00  0.87           H  
ATOM   1472 1HD2 ASN A  96      21.636  27.121  12.118  1.00  0.87           H  
ATOM   1473 2HD2 ASN A  96      21.618  27.066  13.849  1.00  0.87           H  
ATOM   1474  N   SER A  97      17.039  27.502  16.573  1.00  0.86           N  
ATOM   1475  CA  SER A  97      16.362  27.124  17.797  1.00  0.86           C  
ATOM   1476  C   SER A  97      14.866  27.165  17.584  1.00  0.86           C  
ATOM   1477  O   SER A  97      14.146  26.246  17.983  1.00  0.86           O  
ATOM   1478  CB  SER A  97      16.730  28.069  18.922  1.00  0.86           C  
ATOM   1479  OG  SER A  97      18.090  27.969  19.239  1.00  0.86           O  
ATOM   1480  H   SER A  97      17.588  28.360  16.564  1.00  0.86           H  
ATOM   1481  HA  SER A  97      16.655  26.108  18.064  1.00  0.86           H  
ATOM   1482 1HB  SER A  97      16.501  29.094  18.621  1.00  0.86           H  
ATOM   1483 2HB  SER A  97      16.129  27.842  19.799  1.00  0.86           H  
ATOM   1484  HG  SER A  97      18.562  28.326  18.455  1.00  0.86           H  
ATOM   1485  N   ALA A  98      14.391  28.223  16.918  1.00  0.84           N  
ATOM   1486  CA  ALA A  98      12.971  28.355  16.666  1.00  0.84           C  
ATOM   1487  C   ALA A  98      12.496  27.210  15.792  1.00  0.84           C  
ATOM   1488  O   ALA A  98      11.485  26.569  16.097  1.00  0.84           O  
ATOM   1489  CB  ALA A  98      12.681  29.688  15.993  1.00  0.84           C  
ATOM   1490  H   ALA A  98      15.019  28.960  16.602  1.00  0.84           H  
ATOM   1491  HA  ALA A  98      12.444  28.310  17.618  1.00  0.84           H  
ATOM   1492 1HB  ALA A  98      11.610  29.790  15.821  1.00  0.84           H  
ATOM   1493 2HB  ALA A  98      13.026  30.495  16.638  1.00  0.84           H  
ATOM   1494 3HB  ALA A  98      13.214  29.737  15.042  1.00  0.84           H  
ATOM   1495  N   ALA A  99      13.268  26.888  14.744  1.00  0.82           N  
ATOM   1496  CA  ALA A  99      12.889  25.800  13.865  1.00  0.82           C  
ATOM   1497  C   ALA A  99      12.867  24.461  14.580  1.00  0.82           C  
ATOM   1498  O   ALA A  99      11.935  23.668  14.411  1.00  0.82           O  
ATOM   1499  CB  ALA A  99      13.824  25.748  12.677  1.00  0.82           C  
ATOM   1500  H   ALA A  99      14.103  27.432  14.517  1.00  0.82           H  
ATOM   1501  HA  ALA A  99      11.904  25.996  13.519  1.00  0.82           H  
ATOM   1502 1HB  ALA A  99      13.509  24.955  12.002  1.00  0.82           H  
ATOM   1503 2HB  ALA A  99      13.799  26.706  12.157  1.00  0.82           H  
ATOM   1504 3HB  ALA A  99      14.838  25.552  13.026  1.00  0.82           H  
ATOM   1505  N   SER A 100      13.856  24.223  15.435  1.00  0.80           N  
ATOM   1506  CA  SER A 100      13.930  22.970  16.155  1.00  0.80           C  
ATOM   1507  C   SER A 100      12.746  22.845  17.101  1.00  0.80           C  
ATOM   1508  O   SER A 100      12.134  21.774  17.216  1.00  0.80           O  
ATOM   1509  CB  SER A 100      15.227  22.916  16.929  1.00  0.80           C  
ATOM   1510  OG  SER A 100      16.328  22.917  16.059  1.00  0.80           O  
ATOM   1511  H   SER A 100      14.608  24.901  15.556  1.00  0.80           H  
ATOM   1512  HA  SER A 100      13.898  22.150  15.438  1.00  0.80           H  
ATOM   1513 1HB  SER A 100      15.288  23.778  17.595  1.00  0.80           H  
ATOM   1514 2HB  SER A 100      15.244  22.021  17.545  1.00  0.80           H  
ATOM   1515  HG  SER A 100      16.353  23.826  15.674  1.00  0.80           H  
ATOM   1516  N   GLY A 101      12.414  23.958  17.762  1.00  0.78           N  
ATOM   1517  CA  GLY A 101      11.322  24.038  18.714  1.00  0.78           C  
ATOM   1518  C   GLY A 101       9.988  23.697  18.073  1.00  0.78           C  
ATOM   1519  O   GLY A 101       9.259  22.837  18.565  1.00  0.78           O  
ATOM   1520  H   GLY A 101      12.972  24.800  17.617  1.00  0.78           H  
ATOM   1521 1HA  GLY A 101      11.517  23.362  19.546  1.00  0.78           H  
ATOM   1522 2HA  GLY A 101      11.291  25.048  19.122  1.00  0.78           H  
ATOM   1523  N   VAL A 102       9.666  24.373  16.975  1.00  0.76           N  
ATOM   1524  CA  VAL A 102       8.400  24.149  16.293  1.00  0.76           C  
ATOM   1525  C   VAL A 102       8.286  22.739  15.720  1.00  0.76           C  
ATOM   1526  O   VAL A 102       7.240  22.098  15.861  1.00  0.76           O  
ATOM   1527  CB  VAL A 102       8.215  25.172  15.186  1.00  0.76           C  
ATOM   1528  CG1 VAL A 102       6.970  24.814  14.339  1.00  0.76           C  
ATOM   1529  CG2 VAL A 102       8.094  26.558  15.796  1.00  0.76           C  
ATOM   1530  H   VAL A 102      10.322  25.070  16.610  1.00  0.76           H  
ATOM   1531  HA  VAL A 102       7.598  24.291  17.018  1.00  0.76           H  
ATOM   1532  HB  VAL A 102       9.066  25.150  14.581  1.00  0.76           H  
ATOM   1533 1HG1 VAL A 102       6.844  25.543  13.532  1.00  0.76           H  
ATOM   1534 2HG1 VAL A 102       7.097  23.821  13.906  1.00  0.76           H  
ATOM   1535 3HG1 VAL A 102       6.091  24.818  14.969  1.00  0.76           H  
ATOM   1536 1HG2 VAL A 102       7.989  27.295  15.001  1.00  0.76           H  
ATOM   1537 2HG2 VAL A 102       7.238  26.593  16.449  1.00  0.76           H  
ATOM   1538 3HG2 VAL A 102       8.989  26.777  16.373  1.00  0.76           H  
ATOM   1539  N   LEU A 103       9.349  22.230  15.091  1.00  0.75           N  
ATOM   1540  CA  LEU A 103       9.271  20.875  14.562  1.00  0.75           C  
ATOM   1541  C   LEU A 103       9.063  19.877  15.697  1.00  0.75           C  
ATOM   1542  O   LEU A 103       8.244  18.952  15.578  1.00  0.75           O  
ATOM   1543  CB  LEU A 103      10.559  20.538  13.812  1.00  0.75           C  
ATOM   1544  CG  LEU A 103      10.763  21.282  12.506  1.00  0.75           C  
ATOM   1545  CD1 LEU A 103      12.163  21.031  11.993  1.00  0.75           C  
ATOM   1546  CD2 LEU A 103       9.722  20.817  11.506  1.00  0.75           C  
ATOM   1547  H   LEU A 103      10.207  22.773  14.974  1.00  0.75           H  
ATOM   1548  HA  LEU A 103       8.427  20.815  13.879  1.00  0.75           H  
ATOM   1549 1HB  LEU A 103      11.404  20.781  14.461  1.00  0.75           H  
ATOM   1550 2HB  LEU A 103      10.577  19.471  13.605  1.00  0.75           H  
ATOM   1551  HG  LEU A 103      10.657  22.336  12.674  1.00  0.75           H  
ATOM   1552 1HD1 LEU A 103      12.311  21.575  11.061  1.00  0.75           H  
ATOM   1553 2HD1 LEU A 103      12.883  21.382  12.737  1.00  0.75           H  
ATOM   1554 3HD1 LEU A 103      12.304  19.966  11.820  1.00  0.75           H  
ATOM   1555 1HD2 LEU A 103       9.860  21.344  10.565  1.00  0.75           H  
ATOM   1556 2HD2 LEU A 103       9.833  19.746  11.338  1.00  0.75           H  
ATOM   1557 3HD2 LEU A 103       8.724  21.022  11.900  1.00  0.75           H  
ATOM   1558  N   SER A 104       9.754  20.104  16.823  1.00  0.74           N  
ATOM   1559  CA  SER A 104       9.632  19.243  17.980  1.00  0.74           C  
ATOM   1560  C   SER A 104       8.221  19.316  18.530  1.00  0.74           C  
ATOM   1561  O   SER A 104       7.653  18.287  18.885  1.00  0.74           O  
ATOM   1562  CB  SER A 104      10.622  19.645  19.050  1.00  0.74           C  
ATOM   1563  OG  SER A 104      11.940  19.458  18.609  1.00  0.74           O  
ATOM   1564  H   SER A 104      10.419  20.877  16.877  1.00  0.74           H  
ATOM   1565  HA  SER A 104       9.835  18.218  17.675  1.00  0.74           H  
ATOM   1566 1HB  SER A 104      10.470  20.688  19.316  1.00  0.74           H  
ATOM   1567 2HB  SER A 104      10.446  19.051  19.942  1.00  0.74           H  
ATOM   1568  HG  SER A 104      12.095  20.176  17.952  1.00  0.74           H  
ATOM   1569  N   ALA A 105       7.633  20.522  18.548  1.00  0.75           N  
ATOM   1570  CA  ALA A 105       6.281  20.719  19.048  1.00  0.75           C  
ATOM   1571  C   ALA A 105       5.307  19.858  18.286  1.00  0.75           C  
ATOM   1572  O   ALA A 105       4.440  19.211  18.881  1.00  0.75           O  
ATOM   1573  CB  ALA A 105       5.865  22.166  18.875  1.00  0.75           C  
ATOM   1574  H   ALA A 105       8.165  21.340  18.257  1.00  0.75           H  
ATOM   1575  HA  ALA A 105       6.257  20.443  20.101  1.00  0.75           H  
ATOM   1576 1HB  ALA A 105       4.862  22.301  19.246  1.00  0.75           H  
ATOM   1577 2HB  ALA A 105       6.548  22.816  19.413  1.00  0.75           H  
ATOM   1578 3HB  ALA A 105       5.881  22.430  17.833  1.00  0.75           H  
ATOM   1579  N   GLY A 106       5.491  19.793  16.973  1.00  0.76           N  
ATOM   1580  CA  GLY A 106       4.641  18.979  16.124  1.00  0.76           C  
ATOM   1581  C   GLY A 106       4.733  17.520  16.543  1.00  0.76           C  
ATOM   1582  O   GLY A 106       3.719  16.868  16.818  1.00  0.76           O  
ATOM   1583  H   GLY A 106       6.227  20.366  16.551  1.00  0.76           H  
ATOM   1584 1HA  GLY A 106       3.610  19.322  16.193  1.00  0.76           H  
ATOM   1585 2HA  GLY A 106       4.957  19.089  15.087  1.00  0.76           H  
ATOM   1586  N   LEU A 107       5.962  17.018  16.604  1.00  0.78           N  
ATOM   1587  CA  LEU A 107       6.213  15.625  16.941  1.00  0.78           C  
ATOM   1588  C   LEU A 107       5.758  15.242  18.351  1.00  0.78           C  
ATOM   1589  O   LEU A 107       5.239  14.145  18.567  1.00  0.78           O  
ATOM   1590  CB  LEU A 107       7.715  15.370  16.820  1.00  0.78           C  
ATOM   1591  CG  LEU A 107       8.273  15.440  15.402  1.00  0.78           C  
ATOM   1592  CD1 LEU A 107       9.788  15.368  15.456  1.00  0.78           C  
ATOM   1593  CD2 LEU A 107       7.693  14.303  14.580  1.00  0.78           C  
ATOM   1594  H   LEU A 107       6.752  17.632  16.382  1.00  0.78           H  
ATOM   1595  HA  LEU A 107       5.680  15.003  16.226  1.00  0.78           H  
ATOM   1596 1HB  LEU A 107       8.237  16.116  17.420  1.00  0.78           H  
ATOM   1597 2HB  LEU A 107       7.936  14.387  17.228  1.00  0.78           H  
ATOM   1598  HG  LEU A 107       7.997  16.394  14.948  1.00  0.78           H  
ATOM   1599 1HD1 LEU A 107      10.192  15.430  14.446  1.00  0.78           H  
ATOM   1600 2HD1 LEU A 107      10.166  16.203  16.049  1.00  0.78           H  
ATOM   1601 3HD1 LEU A 107      10.093  14.429  15.913  1.00  0.78           H  
ATOM   1602 1HD2 LEU A 107       8.084  14.353  13.565  1.00  0.78           H  
ATOM   1603 2HD2 LEU A 107       7.970  13.349  15.031  1.00  0.78           H  
ATOM   1604 3HD2 LEU A 107       6.606  14.392  14.557  1.00  0.78           H  
ATOM   1605  N   ASN A 108       5.943  16.147  19.305  1.00  0.80           N  
ATOM   1606  CA  ASN A 108       5.606  15.893  20.696  1.00  0.80           C  
ATOM   1607  C   ASN A 108       4.117  16.019  21.004  1.00  0.80           C  
ATOM   1608  O   ASN A 108       3.594  15.289  21.849  1.00  0.80           O  
ATOM   1609  CB  ASN A 108       6.390  16.837  21.584  1.00  0.80           C  
ATOM   1610  CG  ASN A 108       7.855  16.523  21.615  1.00  0.80           C  
ATOM   1611  OD1 ASN A 108       8.280  15.382  21.393  1.00  0.80           O  
ATOM   1612  ND2 ASN A 108       8.649  17.523  21.889  1.00  0.80           N  
ATOM   1613  H   ASN A 108       6.372  17.034  19.063  1.00  0.80           H  
ATOM   1614  HA  ASN A 108       5.897  14.869  20.930  1.00  0.80           H  
ATOM   1615 1HB  ASN A 108       6.258  17.860  21.218  1.00  0.80           H  
ATOM   1616 2HB  ASN A 108       5.994  16.798  22.596  1.00  0.80           H  
ATOM   1617 1HD2 ASN A 108       9.637  17.382  21.922  1.00  0.80           H  
ATOM   1618 2HD2 ASN A 108       8.267  18.431  22.057  1.00  0.80           H  
ATOM   1619  N   SER A 109       3.432  16.956  20.343  1.00  0.80           N  
ATOM   1620  CA  SER A 109       2.022  17.188  20.622  1.00  0.80           C  
ATOM   1621  C   SER A 109       1.062  16.345  19.800  1.00  0.80           C  
ATOM   1622  O   SER A 109      -0.065  16.094  20.224  1.00  0.80           O  
ATOM   1623  CB  SER A 109       1.681  18.617  20.319  1.00  0.80           C  
ATOM   1624  OG  SER A 109       1.807  18.870  18.948  1.00  0.80           O  
ATOM   1625  H   SER A 109       3.898  17.554  19.661  1.00  0.80           H  
ATOM   1626  HA  SER A 109       1.845  16.984  21.678  1.00  0.80           H  
ATOM   1627 1HB  SER A 109       0.664  18.780  20.613  1.00  0.80           H  
ATOM   1628 2HB  SER A 109       2.316  19.296  20.889  1.00  0.80           H  
ATOM   1629  HG  SER A 109       2.778  18.927  18.781  1.00  0.80           H  
ATOM   1630  N   GLY A 110       1.482  15.924  18.610  1.00  0.80           N  
ATOM   1631  CA  GLY A 110       0.592  15.193  17.721  1.00  0.80           C  
ATOM   1632  C   GLY A 110      -0.289  16.139  16.893  1.00  0.80           C  
ATOM   1633  O   GLY A 110      -1.120  15.684  16.108  1.00  0.80           O  
ATOM   1634  H   GLY A 110       2.417  16.154  18.273  1.00  0.80           H  
ATOM   1635 1HA  GLY A 110       1.190  14.574  17.051  1.00  0.80           H  
ATOM   1636 2HA  GLY A 110      -0.034  14.522  18.305  1.00  0.80           H  
ATOM   1637  N   VAL A 111      -0.109  17.451  17.072  1.00  0.78           N  
ATOM   1638  CA  VAL A 111      -0.873  18.462  16.357  1.00  0.78           C  
ATOM   1639  C   VAL A 111       0.025  19.048  15.280  1.00  0.78           C  
ATOM   1640  O   VAL A 111       1.084  19.585  15.606  1.00  0.78           O  
ATOM   1641  CB  VAL A 111      -1.312  19.586  17.312  1.00  0.78           C  
ATOM   1642  CG1 VAL A 111      -2.062  20.653  16.562  1.00  0.78           C  
ATOM   1643  CG2 VAL A 111      -2.174  19.002  18.403  1.00  0.78           C  
ATOM   1644  H   VAL A 111       0.590  17.773  17.739  1.00  0.78           H  
ATOM   1645  HA  VAL A 111      -1.767  18.004  15.947  1.00  0.78           H  
ATOM   1646  HB  VAL A 111      -0.428  20.049  17.753  1.00  0.78           H  
ATOM   1647 1HG1 VAL A 111      -2.363  21.443  17.245  1.00  0.78           H  
ATOM   1648 2HG1 VAL A 111      -1.417  21.063  15.788  1.00  0.78           H  
ATOM   1649 3HG1 VAL A 111      -2.942  20.210  16.112  1.00  0.78           H  
ATOM   1650 1HG2 VAL A 111      -2.484  19.788  19.089  1.00  0.78           H  
ATOM   1651 2HG2 VAL A 111      -3.059  18.545  17.957  1.00  0.78           H  
ATOM   1652 3HG2 VAL A 111      -1.608  18.245  18.953  1.00  0.78           H  
ATOM   1653  N   PRO A 112      -0.314  18.958  13.994  1.00  0.76           N  
ATOM   1654  CA  PRO A 112       0.519  19.480  12.942  1.00  0.76           C  
ATOM   1655  C   PRO A 112       0.865  20.924  13.230  1.00  0.76           C  
ATOM   1656  O   PRO A 112      -0.013  21.734  13.552  1.00  0.76           O  
ATOM   1657  CB  PRO A 112      -0.395  19.347  11.718  1.00  0.76           C  
ATOM   1658  CG  PRO A 112      -1.265  18.138  12.046  1.00  0.76           C  
ATOM   1659  CD  PRO A 112      -1.515  18.235  13.542  1.00  0.76           C  
ATOM   1660  HA  PRO A 112       1.425  18.865  12.847  1.00  0.76           H  
ATOM   1661 1HB  PRO A 112      -0.985  20.268  11.582  1.00  0.76           H  
ATOM   1662 2HB  PRO A 112       0.209  19.213  10.807  1.00  0.76           H  
ATOM   1663 1HG  PRO A 112      -2.203  18.175  11.463  1.00  0.76           H  
ATOM   1664 2HG  PRO A 112      -0.758  17.205  11.765  1.00  0.76           H  
ATOM   1665 1HD  PRO A 112      -2.415  18.783  13.768  1.00  0.76           H  
ATOM   1666 2HD  PRO A 112      -1.533  17.213  13.949  1.00  0.76           H  
ATOM   1667  N   CYS A 113       2.142  21.231  13.079  1.00  0.74           N  
ATOM   1668  CA  CYS A 113       2.650  22.565  13.297  1.00  0.74           C  
ATOM   1669  C   CYS A 113       3.412  22.969  12.058  1.00  0.74           C  
ATOM   1670  O   CYS A 113       4.204  22.183  11.528  1.00  0.74           O  
ATOM   1671  CB  CYS A 113       3.564  22.634  14.529  1.00  0.74           C  
ATOM   1672  SG  CYS A 113       2.759  22.238  16.144  1.00  0.74           S  
ATOM   1673  H   CYS A 113       2.789  20.507  12.808  1.00  0.74           H  
ATOM   1674  HA  CYS A 113       1.818  23.240  13.444  1.00  0.74           H  
ATOM   1675 1HB  CYS A 113       4.407  21.953  14.397  1.00  0.74           H  
ATOM   1676 2HB  CYS A 113       3.974  23.639  14.606  1.00  0.74           H  
ATOM   1677  HG  CYS A 113       2.155  21.079  15.763  1.00  0.74           H  
ATOM   1678  N   ILE A 114       3.175  24.179  11.593  1.00  0.73           N  
ATOM   1679  CA  ILE A 114       3.858  24.636  10.393  1.00  0.73           C  
ATOM   1680  C   ILE A 114       4.555  25.947  10.638  1.00  0.73           C  
ATOM   1681  O   ILE A 114       4.318  26.606  11.653  1.00  0.73           O  
ATOM   1682  CB  ILE A 114       2.905  24.862   9.230  1.00  0.73           C  
ATOM   1683  CG1 ILE A 114       2.013  25.927   9.556  1.00  0.73           C  
ATOM   1684  CG2 ILE A 114       2.096  23.588   8.933  1.00  0.73           C  
ATOM   1685  CD1 ILE A 114       1.311  26.322   8.410  1.00  0.73           C  
ATOM   1686  H   ILE A 114       2.492  24.765  12.079  1.00  0.73           H  
ATOM   1687  HA  ILE A 114       4.606  23.900  10.104  1.00  0.73           H  
ATOM   1688  HB  ILE A 114       3.469  25.151   8.342  1.00  0.73           H  
ATOM   1689 1HG1 ILE A 114       1.306  25.607  10.325  1.00  0.73           H  
ATOM   1690 2HG1 ILE A 114       2.579  26.775   9.930  1.00  0.73           H  
ATOM   1691 1HG2 ILE A 114       1.421  23.777   8.105  1.00  0.73           H  
ATOM   1692 2HG2 ILE A 114       2.775  22.776   8.673  1.00  0.73           H  
ATOM   1693 3HG2 ILE A 114       1.514  23.307   9.811  1.00  0.73           H  
ATOM   1694 1HD1 ILE A 114       0.663  27.131   8.654  1.00  0.73           H  
ATOM   1695 2HD1 ILE A 114       2.023  26.645   7.656  1.00  0.73           H  
ATOM   1696 3HD1 ILE A 114       0.738  25.492   8.028  1.00  0.73           H  
ATOM   1697  N   PHE A 115       5.385  26.344   9.683  1.00  0.73           N  
ATOM   1698  CA  PHE A 115       6.074  27.606   9.810  1.00  0.73           C  
ATOM   1699  C   PHE A 115       5.587  28.687   8.864  1.00  0.73           C  
ATOM   1700  O   PHE A 115       5.303  28.450   7.689  1.00  0.73           O  
ATOM   1701  CB  PHE A 115       7.548  27.431   9.509  1.00  0.73           C  
ATOM   1702  CG  PHE A 115       8.258  26.641  10.399  1.00  0.73           C  
ATOM   1703  CD1 PHE A 115       8.304  25.280  10.228  1.00  0.73           C  
ATOM   1704  CD2 PHE A 115       8.913  27.228  11.417  1.00  0.73           C  
ATOM   1705  CE1 PHE A 115       9.024  24.521  11.072  1.00  0.73           C  
ATOM   1706  CE2 PHE A 115       9.618  26.500  12.252  1.00  0.73           C  
ATOM   1707  CZ  PHE A 115       9.691  25.117  12.078  1.00  0.73           C  
ATOM   1708  H   PHE A 115       5.542  25.761   8.873  1.00  0.73           H  
ATOM   1709  HA  PHE A 115       5.953  27.971  10.832  1.00  0.73           H  
ATOM   1710 1HB  PHE A 115       7.659  27.000   8.516  1.00  0.73           H  
ATOM   1711 2HB  PHE A 115       8.022  28.408   9.486  1.00  0.73           H  
ATOM   1712  HD1 PHE A 115       7.763  24.821   9.401  1.00  0.73           H  
ATOM   1713  HD2 PHE A 115       8.858  28.307  11.539  1.00  0.73           H  
ATOM   1714  HE1 PHE A 115       9.067  23.455  10.939  1.00  0.73           H  
ATOM   1715  HE2 PHE A 115      10.130  26.997  13.069  1.00  0.73           H  
ATOM   1716  HZ  PHE A 115      10.271  24.517  12.760  1.00  0.73           H  
ATOM   1717  N   GLY A 116       5.606  29.887   9.399  1.00  0.74           N  
ATOM   1718  CA  GLY A 116       5.388  31.161   8.758  1.00  0.74           C  
ATOM   1719  C   GLY A 116       6.472  32.083   9.318  1.00  0.74           C  
ATOM   1720  O   GLY A 116       6.260  33.285   9.484  1.00  0.74           O  
ATOM   1721  H   GLY A 116       5.786  29.937  10.390  1.00  0.74           H  
ATOM   1722 1HA  GLY A 116       5.479  31.067   7.676  1.00  0.74           H  
ATOM   1723 2HA  GLY A 116       4.395  31.540   8.993  1.00  0.74           H  
ATOM   1724  N   VAL A 117       7.620  31.490   9.675  1.00  0.75           N  
ATOM   1725  CA  VAL A 117       8.734  32.247  10.238  1.00  0.75           C  
ATOM   1726  C   VAL A 117       9.731  32.539   9.130  1.00  0.75           C  
ATOM   1727  O   VAL A 117      10.242  31.618   8.491  1.00  0.75           O  
ATOM   1728  CB  VAL A 117       9.463  31.482  11.388  1.00  0.75           C  
ATOM   1729  CG1 VAL A 117      10.630  32.343  11.922  1.00  0.75           C  
ATOM   1730  CG2 VAL A 117       8.476  31.142  12.518  1.00  0.75           C  
ATOM   1731  H   VAL A 117       7.719  30.501   9.519  1.00  0.75           H  
ATOM   1732  HA  VAL A 117       8.362  33.176  10.626  1.00  0.75           H  
ATOM   1733  HB  VAL A 117       9.889  30.564  10.989  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 117      11.152  31.806  12.712  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 117      11.327  32.563  11.111  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 117      10.238  33.272  12.318  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 117       8.995  30.602  13.310  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 117       8.054  32.052  12.924  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 117       7.687  30.522  12.122  1.00  0.75           H  
ATOM   1740  N   LEU A 118       9.993  33.811   8.885  1.00  0.78           N  
ATOM   1741  CA  LEU A 118      10.906  34.179   7.817  1.00  0.78           C  
ATOM   1742  C   LEU A 118      12.328  34.278   8.345  1.00  0.78           C  
ATOM   1743  O   LEU A 118      12.540  34.734   9.470  1.00  0.78           O  
ATOM   1744  CB  LEU A 118      10.537  35.551   7.238  1.00  0.78           C  
ATOM   1745  CG  LEU A 118       9.159  35.750   6.649  1.00  0.78           C  
ATOM   1746  CD1 LEU A 118       9.033  37.219   6.237  1.00  0.78           C  
ATOM   1747  CD2 LEU A 118       8.957  34.858   5.477  1.00  0.78           C  
ATOM   1748  H   LEU A 118       9.527  34.526   9.443  1.00  0.78           H  
ATOM   1749  HA  LEU A 118      10.867  33.421   7.036  1.00  0.78           H  
ATOM   1750 1HB  LEU A 118      10.661  36.295   8.023  1.00  0.78           H  
ATOM   1751 2HB  LEU A 118      11.250  35.776   6.450  1.00  0.78           H  
ATOM   1752  HG  LEU A 118       8.404  35.524   7.399  1.00  0.78           H  
ATOM   1753 1HD1 LEU A 118       8.051  37.400   5.815  1.00  0.78           H  
ATOM   1754 2HD1 LEU A 118       9.173  37.845   7.106  1.00  0.78           H  
ATOM   1755 3HD1 LEU A 118       9.788  37.456   5.506  1.00  0.78           H  
ATOM   1756 1HD2 LEU A 118       7.967  35.037   5.075  1.00  0.78           H  
ATOM   1757 2HD2 LEU A 118       9.700  35.081   4.731  1.00  0.78           H  
ATOM   1758 3HD2 LEU A 118       9.049  33.818   5.788  1.00  0.78           H  
ATOM   1759  N   THR A 119      13.305  33.902   7.530  1.00  0.80           N  
ATOM   1760  CA  THR A 119      14.697  34.141   7.890  1.00  0.80           C  
ATOM   1761  C   THR A 119      15.288  34.980   6.769  1.00  0.80           C  
ATOM   1762  O   THR A 119      15.352  34.527   5.617  1.00  0.80           O  
ATOM   1763  CB  THR A 119      15.501  32.844   8.074  1.00  0.80           C  
ATOM   1764  OG1 THR A 119      14.885  32.031   9.083  1.00  0.80           O  
ATOM   1765  CG2 THR A 119      16.917  33.196   8.537  1.00  0.80           C  
ATOM   1766  H   THR A 119      13.079  33.490   6.641  1.00  0.80           H  
ATOM   1767  HA  THR A 119      14.748  34.717   8.812  1.00  0.80           H  
ATOM   1768  HB  THR A 119      15.543  32.293   7.135  1.00  0.80           H  
ATOM   1769  HG1 THR A 119      14.710  32.568   9.863  1.00  0.80           H  
ATOM   1770 1HG2 THR A 119      17.492  32.282   8.681  1.00  0.80           H  
ATOM   1771 2HG2 THR A 119      17.403  33.818   7.784  1.00  0.80           H  
ATOM   1772 3HG2 THR A 119      16.863  33.745   9.481  1.00  0.80           H  
ATOM   1773  N   CYS A 120      15.691  36.202   7.097  1.00  0.82           N  
ATOM   1774  CA  CYS A 120      16.150  37.137   6.075  1.00  0.82           C  
ATOM   1775  C   CYS A 120      17.474  37.804   6.388  1.00  0.82           C  
ATOM   1776  O   CYS A 120      17.909  37.840   7.543  1.00  0.82           O  
ATOM   1777  CB  CYS A 120      15.109  38.224   5.902  1.00  0.82           C  
ATOM   1778  SG  CYS A 120      13.469  37.600   5.539  1.00  0.82           S  
ATOM   1779  H   CYS A 120      15.632  36.490   8.076  1.00  0.82           H  
ATOM   1780  HA  CYS A 120      16.259  36.598   5.134  1.00  0.82           H  
ATOM   1781 1HB  CYS A 120      15.054  38.823   6.807  1.00  0.82           H  
ATOM   1782 2HB  CYS A 120      15.404  38.889   5.096  1.00  0.82           H  
ATOM   1783  HG  CYS A 120      12.911  38.800   5.411  1.00  0.82           H  
ATOM   1784  N   GLU A 121      18.089  38.356   5.344  1.00  0.82           N  
ATOM   1785  CA  GLU A 121      19.324  39.119   5.467  1.00  0.82           C  
ATOM   1786  C   GLU A 121      19.087  40.537   5.970  1.00  0.82           C  
ATOM   1787  O   GLU A 121      19.914  41.085   6.695  1.00  0.82           O  
ATOM   1788  CB  GLU A 121      20.056  39.128   4.132  1.00  0.82           C  
ATOM   1789  CG  GLU A 121      20.547  37.746   3.745  1.00  0.82           C  
ATOM   1790  CD  GLU A 121      21.560  37.233   4.730  1.00  0.82           C  
ATOM   1791  OE1 GLU A 121      22.547  37.899   4.924  1.00  0.82           O  
ATOM   1792  OE2 GLU A 121      21.333  36.202   5.328  1.00  0.82           O  
ATOM   1793  H   GLU A 121      17.665  38.256   4.420  1.00  0.82           H  
ATOM   1794  HA  GLU A 121      19.959  38.612   6.189  1.00  0.82           H  
ATOM   1795 1HB  GLU A 121      19.387  39.492   3.349  1.00  0.82           H  
ATOM   1796 2HB  GLU A 121      20.910  39.803   4.183  1.00  0.82           H  
ATOM   1797 1HG  GLU A 121      19.696  37.064   3.713  1.00  0.82           H  
ATOM   1798 2HG  GLU A 121      20.989  37.787   2.750  1.00  0.82           H  
ATOM   1799  N   ASP A 122      17.961  41.134   5.592  1.00  0.81           N  
ATOM   1800  CA  ASP A 122      17.679  42.489   6.046  1.00  0.81           C  
ATOM   1801  C   ASP A 122      16.182  42.780   6.116  1.00  0.81           C  
ATOM   1802  O   ASP A 122      15.352  41.930   5.769  1.00  0.81           O  
ATOM   1803  CB  ASP A 122      18.419  43.507   5.156  1.00  0.81           C  
ATOM   1804  CG  ASP A 122      18.036  43.505   3.655  1.00  0.81           C  
ATOM   1805  OD1 ASP A 122      16.883  43.263   3.320  1.00  0.81           O  
ATOM   1806  OD2 ASP A 122      18.917  43.744   2.855  1.00  0.81           O  
ATOM   1807  H   ASP A 122      17.317  40.642   4.994  1.00  0.81           H  
ATOM   1808  HA  ASP A 122      18.084  42.598   7.052  1.00  0.81           H  
ATOM   1809 1HB  ASP A 122      18.257  44.508   5.542  1.00  0.81           H  
ATOM   1810 2HB  ASP A 122      19.494  43.317   5.227  1.00  0.81           H  
ATOM   1811  N   MET A 123      15.842  43.994   6.548  1.00  0.77           N  
ATOM   1812  CA  MET A 123      14.447  44.370   6.702  1.00  0.77           C  
ATOM   1813  C   MET A 123      13.706  44.485   5.381  1.00  0.77           C  
ATOM   1814  O   MET A 123      12.538  44.118   5.297  1.00  0.77           O  
ATOM   1815  CB  MET A 123      14.345  45.664   7.496  1.00  0.77           C  
ATOM   1816  CG  MET A 123      12.933  46.047   7.862  1.00  0.77           C  
ATOM   1817  SD  MET A 123      12.129  44.808   8.880  1.00  0.77           S  
ATOM   1818  CE  MET A 123      12.855  45.040  10.489  1.00  0.77           C  
ATOM   1819  H   MET A 123      16.563  44.652   6.800  1.00  0.77           H  
ATOM   1820  HA  MET A 123      13.951  43.589   7.271  1.00  0.77           H  
ATOM   1821 1HB  MET A 123      14.923  45.579   8.415  1.00  0.77           H  
ATOM   1822 2HB  MET A 123      14.768  46.483   6.910  1.00  0.77           H  
ATOM   1823 1HG  MET A 123      12.931  46.995   8.397  1.00  0.77           H  
ATOM   1824 2HG  MET A 123      12.358  46.167   6.951  1.00  0.77           H  
ATOM   1825 1HE  MET A 123      12.420  44.322  11.190  1.00  0.77           H  
ATOM   1826 2HE  MET A 123      13.933  44.883  10.431  1.00  0.77           H  
ATOM   1827 3HE  MET A 123      12.653  46.052  10.838  1.00  0.77           H  
ATOM   1828  N   ASP A 124      14.365  44.979   4.332  1.00  0.73           N  
ATOM   1829  CA  ASP A 124      13.654  45.127   3.069  1.00  0.73           C  
ATOM   1830  C   ASP A 124      13.259  43.760   2.532  1.00  0.73           C  
ATOM   1831  O   ASP A 124      12.138  43.568   2.047  1.00  0.73           O  
ATOM   1832  CB  ASP A 124      14.509  45.863   2.036  1.00  0.73           C  
ATOM   1833  CG  ASP A 124      14.684  47.358   2.336  1.00  0.73           C  
ATOM   1834  OD1 ASP A 124      13.975  47.870   3.172  1.00  0.73           O  
ATOM   1835  OD2 ASP A 124      15.517  47.974   1.714  1.00  0.73           O  
ATOM   1836  H   ASP A 124      15.341  45.234   4.406  1.00  0.73           H  
ATOM   1837  HA  ASP A 124      12.746  45.703   3.245  1.00  0.73           H  
ATOM   1838 1HB  ASP A 124      15.501  45.394   2.000  1.00  0.73           H  
ATOM   1839 2HB  ASP A 124      14.062  45.751   1.050  1.00  0.73           H  
ATOM   1840  N   GLN A 125      14.163  42.786   2.663  1.00  0.69           N  
ATOM   1841  CA  GLN A 125      13.859  41.439   2.216  1.00  0.69           C  
ATOM   1842  C   GLN A 125      12.686  40.888   3.017  1.00  0.69           C  
ATOM   1843  O   GLN A 125      11.749  40.311   2.452  1.00  0.69           O  
ATOM   1844  CB  GLN A 125      15.101  40.544   2.325  1.00  0.69           C  
ATOM   1845  CG  GLN A 125      14.888  39.115   1.834  1.00  0.69           C  
ATOM   1846  CD  GLN A 125      16.174  38.260   1.802  1.00  0.69           C  
ATOM   1847  OE1 GLN A 125      16.922  38.071   2.775  1.00  0.69           O  
ATOM   1848  NE2 GLN A 125      16.442  37.722   0.618  1.00  0.69           N  
ATOM   1849  H   GLN A 125      15.091  42.990   3.058  1.00  0.69           H  
ATOM   1850  HA  GLN A 125      13.563  41.481   1.169  1.00  0.69           H  
ATOM   1851 1HB  GLN A 125      15.917  40.990   1.755  1.00  0.69           H  
ATOM   1852 2HB  GLN A 125      15.423  40.517   3.363  1.00  0.69           H  
ATOM   1853 1HG  GLN A 125      14.183  38.634   2.508  1.00  0.69           H  
ATOM   1854 2HG  GLN A 125      14.473  39.147   0.827  1.00  0.69           H  
ATOM   1855 1HE2 GLN A 125      17.260  37.154   0.499  1.00  0.69           H  
ATOM   1856 2HE2 GLN A 125      15.833  37.886  -0.160  1.00  0.69           H  
ATOM   1857  N   ALA A 126      12.715  41.091   4.337  1.00  0.66           N  
ATOM   1858  CA  ALA A 126      11.636  40.618   5.186  1.00  0.66           C  
ATOM   1859  C   ALA A 126      10.303  41.256   4.810  1.00  0.66           C  
ATOM   1860  O   ALA A 126       9.282  40.565   4.747  1.00  0.66           O  
ATOM   1861  CB  ALA A 126      11.991  40.893   6.631  1.00  0.66           C  
ATOM   1862  H   ALA A 126      13.515  41.569   4.761  1.00  0.66           H  
ATOM   1863  HA  ALA A 126      11.525  39.551   5.033  1.00  0.66           H  
ATOM   1864 1HB  ALA A 126      11.213  40.507   7.266  1.00  0.66           H  
ATOM   1865 2HB  ALA A 126      12.931  40.409   6.876  1.00  0.66           H  
ATOM   1866 3HB  ALA A 126      12.092  41.965   6.781  1.00  0.66           H  
ATOM   1867  N   ILE A 127      10.314  42.553   4.491  1.00  0.64           N  
ATOM   1868  CA  ILE A 127       9.088  43.234   4.100  1.00  0.64           C  
ATOM   1869  C   ILE A 127       8.548  42.646   2.811  1.00  0.64           C  
ATOM   1870  O   ILE A 127       7.347  42.415   2.684  1.00  0.64           O  
ATOM   1871  CB  ILE A 127       9.273  44.757   3.972  1.00  0.64           C  
ATOM   1872  CG1 ILE A 127       9.511  45.373   5.377  1.00  0.64           C  
ATOM   1873  CG2 ILE A 127       8.056  45.365   3.293  1.00  0.64           C  
ATOM   1874  CD1 ILE A 127       9.963  46.797   5.373  1.00  0.64           C  
ATOM   1875  H   ILE A 127      11.182  43.085   4.560  1.00  0.64           H  
ATOM   1876  HA  ILE A 127       8.345  43.069   4.877  1.00  0.64           H  
ATOM   1877  HB  ILE A 127      10.164  44.960   3.373  1.00  0.64           H  
ATOM   1878 1HG1 ILE A 127       8.587  45.306   5.954  1.00  0.64           H  
ATOM   1879 2HG1 ILE A 127      10.269  44.803   5.871  1.00  0.64           H  
ATOM   1880 1HG2 ILE A 127       8.195  46.439   3.193  1.00  0.64           H  
ATOM   1881 2HG2 ILE A 127       7.934  44.921   2.304  1.00  0.64           H  
ATOM   1882 3HG2 ILE A 127       7.167  45.167   3.893  1.00  0.64           H  
ATOM   1883 1HD1 ILE A 127      10.111  47.130   6.401  1.00  0.64           H  
ATOM   1884 2HD1 ILE A 127      10.907  46.873   4.825  1.00  0.64           H  
ATOM   1885 3HD1 ILE A 127       9.212  47.419   4.895  1.00  0.64           H  
ATOM   1886  N   ASN A 128       9.427  42.397   1.846  1.00  0.64           N  
ATOM   1887  CA  ASN A 128       8.995  41.817   0.584  1.00  0.64           C  
ATOM   1888  C   ASN A 128       8.469  40.391   0.737  1.00  0.64           C  
ATOM   1889  O   ASN A 128       7.626  39.961  -0.040  1.00  0.64           O  
ATOM   1890  CB  ASN A 128      10.110  41.905  -0.431  1.00  0.64           C  
ATOM   1891  CG  ASN A 128      10.243  43.299  -0.993  1.00  0.64           C  
ATOM   1892  OD1 ASN A 128       9.253  44.050  -1.122  1.00  0.64           O  
ATOM   1893  ND2 ASN A 128      11.449  43.671  -1.333  1.00  0.64           N  
ATOM   1894  H   ASN A 128      10.413  42.625   1.988  1.00  0.64           H  
ATOM   1895  HA  ASN A 128       8.163  42.410   0.211  1.00  0.64           H  
ATOM   1896 1HB  ASN A 128      11.053  41.621   0.045  1.00  0.64           H  
ATOM   1897 2HB  ASN A 128       9.923  41.202  -1.245  1.00  0.64           H  
ATOM   1898 1HD2 ASN A 128      11.604  44.584  -1.707  1.00  0.64           H  
ATOM   1899 2HD2 ASN A 128      12.217  43.043  -1.215  1.00  0.64           H  
ATOM   1900  N   ARG A 129       8.952  39.640   1.727  1.00  0.65           N  
ATOM   1901  CA  ARG A 129       8.452  38.278   1.941  1.00  0.65           C  
ATOM   1902  C   ARG A 129       7.191  38.232   2.827  1.00  0.65           C  
ATOM   1903  O   ARG A 129       6.454  37.240   2.844  1.00  0.65           O  
ATOM   1904  CB  ARG A 129       9.562  37.415   2.486  1.00  0.65           C  
ATOM   1905  CG  ARG A 129      10.667  37.140   1.476  1.00  0.65           C  
ATOM   1906  CD  ARG A 129      11.832  36.458   2.074  1.00  0.65           C  
ATOM   1907  NE  ARG A 129      11.518  35.136   2.602  1.00  0.65           N  
ATOM   1908  CZ  ARG A 129      12.391  34.406   3.322  1.00  0.65           C  
ATOM   1909  NH1 ARG A 129      13.585  34.889   3.513  1.00  0.65           N  
ATOM   1910  NH2 ARG A 129      12.050  33.231   3.825  1.00  0.65           N  
ATOM   1911  H   ARG A 129       9.698  40.008   2.318  1.00  0.65           H  
ATOM   1912  HA  ARG A 129       8.179  37.869   0.968  1.00  0.65           H  
ATOM   1913 1HB  ARG A 129      10.025  37.928   3.322  1.00  0.65           H  
ATOM   1914 2HB  ARG A 129       9.160  36.470   2.838  1.00  0.65           H  
ATOM   1915 1HG  ARG A 129      10.276  36.521   0.670  1.00  0.65           H  
ATOM   1916 2HG  ARG A 129      11.011  38.094   1.065  1.00  0.65           H  
ATOM   1917 1HD  ARG A 129      12.616  36.351   1.324  1.00  0.65           H  
ATOM   1918 2HD  ARG A 129      12.203  37.068   2.890  1.00  0.65           H  
ATOM   1919  HE  ARG A 129      10.590  34.766   2.450  1.00  0.65           H  
ATOM   1920 1HH1 ARG A 129      13.829  35.771   3.092  1.00  0.65           H  
ATOM   1921 2HH1 ARG A 129      14.285  34.400   4.080  1.00  0.65           H  
ATOM   1922 1HH2 ARG A 129      11.126  32.859   3.665  1.00  0.65           H  
ATOM   1923 2HH2 ARG A 129      12.726  32.695   4.347  1.00  0.65           H  
ATOM   1924  N   ALA A 130       6.951  39.307   3.569  1.00  0.66           N  
ATOM   1925  CA  ALA A 130       5.755  39.443   4.385  1.00  0.66           C  
ATOM   1926  C   ALA A 130       4.659  40.210   3.639  1.00  0.66           C  
ATOM   1927  O   ALA A 130       3.574  40.439   4.175  1.00  0.66           O  
ATOM   1928  CB  ALA A 130       6.097  40.138   5.675  1.00  0.66           C  
ATOM   1929  H   ALA A 130       7.635  40.063   3.582  1.00  0.66           H  
ATOM   1930  HA  ALA A 130       5.371  38.453   4.593  1.00  0.66           H  
ATOM   1931 1HB  ALA A 130       5.213  40.222   6.298  1.00  0.66           H  
ATOM   1932 2HB  ALA A 130       6.844  39.555   6.186  1.00  0.66           H  
ATOM   1933 3HB  ALA A 130       6.488  41.135   5.462  1.00  0.66           H  
ATOM   1934  N   GLY A 131       4.959  40.622   2.415  1.00  0.68           N  
ATOM   1935  CA  GLY A 131       4.083  41.461   1.612  1.00  0.68           C  
ATOM   1936  C   GLY A 131       4.934  42.150   0.551  1.00  0.68           C  
ATOM   1937  O   GLY A 131       5.646  41.500  -0.223  1.00  0.68           O  
ATOM   1938  H   GLY A 131       5.864  40.373   2.039  1.00  0.68           H  
ATOM   1939 1HA  GLY A 131       3.310  40.854   1.142  1.00  0.68           H  
ATOM   1940 2HA  GLY A 131       3.593  42.201   2.244  1.00  0.68           H  
ATOM   1941  N   GLY A 132       4.724  43.447   0.385  1.00  0.69           N  
ATOM   1942  CA  GLY A 132       5.552  44.199  -0.545  1.00  0.69           C  
ATOM   1943  C   GLY A 132       5.524  43.639  -1.952  1.00  0.69           C  
ATOM   1944  O   GLY A 132       4.457  43.458  -2.542  1.00  0.69           O  
ATOM   1945  H   GLY A 132       4.065  43.930   0.980  1.00  0.69           H  
ATOM   1946 1HA  GLY A 132       5.219  45.236  -0.562  1.00  0.69           H  
ATOM   1947 2HA  GLY A 132       6.579  44.210  -0.179  1.00  0.69           H  
ATOM   1948  N   LYS A 133       6.716  43.383  -2.489  1.00  0.70           N  
ATOM   1949  CA  LYS A 133       6.858  42.881  -3.846  1.00  0.70           C  
ATOM   1950  C   LYS A 133       6.900  41.358  -4.052  1.00  0.70           C  
ATOM   1951  O   LYS A 133       6.912  40.932  -5.210  1.00  0.70           O  
ATOM   1952  CB  LYS A 133       8.106  43.488  -4.483  1.00  0.70           C  
ATOM   1953  CG  LYS A 133       8.034  44.996  -4.676  1.00  0.70           C  
ATOM   1954  CD  LYS A 133       9.295  45.536  -5.336  1.00  0.70           C  
ATOM   1955  CE  LYS A 133       9.209  47.045  -5.545  1.00  0.70           C  
ATOM   1956  NZ  LYS A 133      10.446  47.593  -6.173  1.00  0.70           N  
ATOM   1957  H   LYS A 133       7.554  43.555  -1.935  1.00  0.70           H  
ATOM   1958  HA  LYS A 133       5.998  43.244  -4.408  1.00  0.70           H  
ATOM   1959 1HB  LYS A 133       8.972  43.267  -3.859  1.00  0.70           H  
ATOM   1960 2HB  LYS A 133       8.277  43.028  -5.455  1.00  0.70           H  
ATOM   1961 1HG  LYS A 133       7.171  45.244  -5.292  1.00  0.70           H  
ATOM   1962 2HG  LYS A 133       7.915  45.474  -3.703  1.00  0.70           H  
ATOM   1963 1HD  LYS A 133      10.157  45.312  -4.704  1.00  0.70           H  
ATOM   1964 2HD  LYS A 133       9.438  45.051  -6.301  1.00  0.70           H  
ATOM   1965 1HE  LYS A 133       8.359  47.267  -6.188  1.00  0.70           H  
ATOM   1966 2HE  LYS A 133       9.059  47.530  -4.580  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 133      10.348  48.591  -6.294  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 133      11.240  47.403  -5.579  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 133      10.588  47.158  -7.073  1.00  0.70           H  
ATOM   1970  N   SER A 134       6.968  40.520  -2.998  1.00  0.69           N  
ATOM   1971  CA  SER A 134       7.027  39.076  -3.300  1.00  0.69           C  
ATOM   1972  C   SER A 134       5.746  38.343  -2.904  1.00  0.69           C  
ATOM   1973  O   SER A 134       5.412  37.313  -3.498  1.00  0.69           O  
ATOM   1974  CB  SER A 134       8.243  38.394  -2.693  1.00  0.69           C  
ATOM   1975  OG  SER A 134       9.434  38.930  -3.219  1.00  0.69           O  
ATOM   1976  H   SER A 134       6.938  40.838  -2.018  1.00  0.69           H  
ATOM   1977  HA  SER A 134       7.131  38.957  -4.375  1.00  0.69           H  
ATOM   1978 1HB  SER A 134       8.244  38.453  -1.637  1.00  0.69           H  
ATOM   1979 2HB  SER A 134       8.196  37.336  -2.940  1.00  0.69           H  
ATOM   1980  HG  SER A 134       9.342  38.882  -4.175  1.00  0.69           H  
ATOM   1981  N   GLY A 135       5.013  38.875  -1.929  1.00  0.67           N  
ATOM   1982  CA  GLY A 135       3.796  38.228  -1.453  1.00  0.67           C  
ATOM   1983  C   GLY A 135       3.931  37.800  -0.005  1.00  0.67           C  
ATOM   1984  O   GLY A 135       5.015  37.468   0.453  1.00  0.67           O  
ATOM   1985  H   GLY A 135       5.324  39.730  -1.461  1.00  0.67           H  
ATOM   1986 1HA  GLY A 135       2.963  38.924  -1.551  1.00  0.67           H  
ATOM   1987 2HA  GLY A 135       3.568  37.363  -2.074  1.00  0.67           H  
ATOM   1988  N   ASN A 136       2.806  37.792   0.699  1.00  0.65           N  
ATOM   1989  CA  ASN A 136       2.751  37.478   2.122  1.00  0.65           C  
ATOM   1990  C   ASN A 136       2.727  35.989   2.460  1.00  0.65           C  
ATOM   1991  O   ASN A 136       1.683  35.331   2.377  1.00  0.65           O  
ATOM   1992  CB  ASN A 136       1.549  38.180   2.703  1.00  0.65           C  
ATOM   1993  CG  ASN A 136       1.399  38.053   4.150  1.00  0.65           C  
ATOM   1994  OD1 ASN A 136       1.852  37.105   4.813  1.00  0.65           O  
ATOM   1995  ND2 ASN A 136       0.735  39.032   4.689  1.00  0.65           N  
ATOM   1996  H   ASN A 136       1.948  38.044   0.232  1.00  0.65           H  
ATOM   1997  HA  ASN A 136       3.651  37.879   2.582  1.00  0.65           H  
ATOM   1998 1HB  ASN A 136       1.611  39.243   2.463  1.00  0.65           H  
ATOM   1999 2HB  ASN A 136       0.648  37.793   2.230  1.00  0.65           H  
ATOM   2000 1HD2 ASN A 136       0.579  39.053   5.682  1.00  0.65           H  
ATOM   2001 2HD2 ASN A 136       0.396  39.779   4.120  1.00  0.65           H  
ATOM   2002  N   LYS A 137       3.864  35.480   2.937  1.00  0.62           N  
ATOM   2003  CA  LYS A 137       4.030  34.055   3.249  1.00  0.62           C  
ATOM   2004  C   LYS A 137       3.065  33.547   4.325  1.00  0.62           C  
ATOM   2005  O   LYS A 137       2.825  32.342   4.435  1.00  0.62           O  
ATOM   2006  CB  LYS A 137       5.462  33.771   3.701  1.00  0.62           C  
ATOM   2007  CG  LYS A 137       6.524  33.961   2.596  1.00  0.62           C  
ATOM   2008  CD  LYS A 137       6.400  32.943   1.475  1.00  0.62           C  
ATOM   2009  CE  LYS A 137       6.909  31.568   1.886  1.00  0.62           C  
ATOM   2010  NZ  LYS A 137       6.908  30.620   0.730  1.00  0.62           N  
ATOM   2011  H   LYS A 137       4.680  36.101   2.999  1.00  0.62           H  
ATOM   2012  HA  LYS A 137       3.838  33.485   2.337  1.00  0.62           H  
ATOM   2013 1HB  LYS A 137       5.713  34.438   4.525  1.00  0.62           H  
ATOM   2014 2HB  LYS A 137       5.533  32.749   4.070  1.00  0.62           H  
ATOM   2015 1HG  LYS A 137       6.401  34.943   2.152  1.00  0.62           H  
ATOM   2016 2HG  LYS A 137       7.520  33.899   3.018  1.00  0.62           H  
ATOM   2017 1HD  LYS A 137       5.350  32.851   1.182  1.00  0.62           H  
ATOM   2018 2HD  LYS A 137       6.965  33.287   0.610  1.00  0.62           H  
ATOM   2019 1HE  LYS A 137       7.922  31.658   2.274  1.00  0.62           H  
ATOM   2020 2HE  LYS A 137       6.262  31.168   2.668  1.00  0.62           H  
ATOM   2021 1HZ  LYS A 137       7.235  29.717   1.024  1.00  0.62           H  
ATOM   2022 2HZ  LYS A 137       5.943  30.536   0.382  1.00  0.62           H  
ATOM   2023 3HZ  LYS A 137       7.498  30.969  -0.004  1.00  0.62           H  
ATOM   2024  N   GLY A 138       2.563  34.442   5.173  1.00  0.61           N  
ATOM   2025  CA  GLY A 138       1.662  34.038   6.244  1.00  0.61           C  
ATOM   2026  C   GLY A 138       0.408  33.379   5.679  1.00  0.61           C  
ATOM   2027  O   GLY A 138      -0.165  32.469   6.293  1.00  0.61           O  
ATOM   2028  H   GLY A 138       2.738  35.432   5.026  1.00  0.61           H  
ATOM   2029 1HA  GLY A 138       2.173  33.357   6.924  1.00  0.61           H  
ATOM   2030 2HA  GLY A 138       1.384  34.917   6.817  1.00  0.61           H  
ATOM   2031  N   ALA A 139      -0.032  33.855   4.506  1.00  0.60           N  
ATOM   2032  CA  ALA A 139      -1.218  33.313   3.870  1.00  0.60           C  
ATOM   2033  C   ALA A 139      -0.966  31.884   3.432  1.00  0.60           C  
ATOM   2034  O   ALA A 139      -1.825  31.010   3.570  1.00  0.60           O  
ATOM   2035  CB  ALA A 139      -1.602  34.165   2.681  1.00  0.60           C  
ATOM   2036  H   ALA A 139       0.503  34.573   4.016  1.00  0.60           H  
ATOM   2037  HA  ALA A 139      -2.031  33.310   4.595  1.00  0.60           H  
ATOM   2038 1HB  ALA A 139      -2.497  33.759   2.214  1.00  0.60           H  
ATOM   2039 2HB  ALA A 139      -1.795  35.184   3.016  1.00  0.60           H  
ATOM   2040 3HB  ALA A 139      -0.784  34.166   1.960  1.00  0.60           H  
ATOM   2041  N   GLU A 140       0.238  31.643   2.909  1.00  0.60           N  
ATOM   2042  CA  GLU A 140       0.591  30.317   2.437  1.00  0.60           C  
ATOM   2043  C   GLU A 140       0.654  29.381   3.622  1.00  0.60           C  
ATOM   2044  O   GLU A 140       0.225  28.221   3.547  1.00  0.60           O  
ATOM   2045  CB  GLU A 140       1.930  30.327   1.700  1.00  0.60           C  
ATOM   2046  CG  GLU A 140       1.917  31.079   0.369  1.00  0.60           C  
ATOM   2047  CD  GLU A 140       3.250  31.022  -0.351  1.00  0.60           C  
ATOM   2048  OE1 GLU A 140       4.169  30.431   0.179  1.00  0.60           O  
ATOM   2049  OE2 GLU A 140       3.358  31.575  -1.415  1.00  0.60           O  
ATOM   2050  H   GLU A 140       0.912  32.395   2.847  1.00  0.60           H  
ATOM   2051  HA  GLU A 140      -0.185  29.965   1.757  1.00  0.60           H  
ATOM   2052 1HB  GLU A 140       2.689  30.786   2.333  1.00  0.60           H  
ATOM   2053 2HB  GLU A 140       2.243  29.302   1.505  1.00  0.60           H  
ATOM   2054 1HG  GLU A 140       1.145  30.655  -0.272  1.00  0.60           H  
ATOM   2055 2HG  GLU A 140       1.659  32.122   0.565  1.00  0.60           H  
ATOM   2056  N   ALA A 141       1.171  29.889   4.743  1.00  0.60           N  
ATOM   2057  CA  ALA A 141       1.241  29.055   5.920  1.00  0.60           C  
ATOM   2058  C   ALA A 141      -0.168  28.659   6.339  1.00  0.60           C  
ATOM   2059  O   ALA A 141      -0.445  27.484   6.547  1.00  0.60           O  
ATOM   2060  CB  ALA A 141       1.963  29.777   7.049  1.00  0.60           C  
ATOM   2061  H   ALA A 141       1.540  30.842   4.750  1.00  0.60           H  
ATOM   2062  HA  ALA A 141       1.792  28.151   5.664  1.00  0.60           H  
ATOM   2063 1HB  ALA A 141       2.028  29.139   7.917  1.00  0.60           H  
ATOM   2064 2HB  ALA A 141       2.969  30.040   6.720  1.00  0.60           H  
ATOM   2065 3HB  ALA A 141       1.420  30.681   7.309  1.00  0.60           H  
ATOM   2066  N   ALA A 142      -1.098  29.607   6.376  1.00  0.61           N  
ATOM   2067  CA  ALA A 142      -2.449  29.230   6.765  1.00  0.61           C  
ATOM   2068  C   ALA A 142      -3.062  28.254   5.792  1.00  0.61           C  
ATOM   2069  O   ALA A 142      -3.722  27.300   6.202  1.00  0.61           O  
ATOM   2070  CB  ALA A 142      -3.304  30.443   6.894  1.00  0.61           C  
ATOM   2071  H   ALA A 142      -0.859  30.582   6.182  1.00  0.61           H  
ATOM   2072  HA  ALA A 142      -2.399  28.726   7.706  1.00  0.61           H  
ATOM   2073 1HB  ALA A 142      -4.312  30.167   7.206  1.00  0.61           H  
ATOM   2074 2HB  ALA A 142      -2.867  31.088   7.630  1.00  0.61           H  
ATOM   2075 3HB  ALA A 142      -3.334  30.940   5.942  1.00  0.61           H  
ATOM   2076  N   LEU A 143      -2.814  28.432   4.504  1.00  0.62           N  
ATOM   2077  CA  LEU A 143      -3.394  27.519   3.539  1.00  0.62           C  
ATOM   2078  C   LEU A 143      -2.915  26.104   3.851  1.00  0.62           C  
ATOM   2079  O   LEU A 143      -3.702  25.146   3.838  1.00  0.62           O  
ATOM   2080  CB  LEU A 143      -2.980  27.909   2.127  1.00  0.62           C  
ATOM   2081  CG  LEU A 143      -3.581  27.076   1.027  1.00  0.62           C  
ATOM   2082  CD1 LEU A 143      -5.073  27.265   1.074  1.00  0.62           C  
ATOM   2083  CD2 LEU A 143      -3.016  27.514  -0.312  1.00  0.62           C  
ATOM   2084  H   LEU A 143      -2.264  29.232   4.187  1.00  0.62           H  
ATOM   2085  HA  LEU A 143      -4.476  27.554   3.622  1.00  0.62           H  
ATOM   2086 1HB  LEU A 143      -3.255  28.951   1.963  1.00  0.62           H  
ATOM   2087 2HB  LEU A 143      -1.896  27.829   2.052  1.00  0.62           H  
ATOM   2088  HG  LEU A 143      -3.358  26.021   1.194  1.00  0.62           H  
ATOM   2089 1HD1 LEU A 143      -5.544  26.680   0.290  1.00  0.62           H  
ATOM   2090 2HD1 LEU A 143      -5.461  26.956   2.047  1.00  0.62           H  
ATOM   2091 3HD1 LEU A 143      -5.275  28.307   0.917  1.00  0.62           H  
ATOM   2092 1HD2 LEU A 143      -3.462  26.916  -1.108  1.00  0.62           H  
ATOM   2093 2HD2 LEU A 143      -3.244  28.567  -0.475  1.00  0.62           H  
ATOM   2094 3HD2 LEU A 143      -1.934  27.371  -0.312  1.00  0.62           H  
ATOM   2095  N   THR A 144      -1.611  25.984   4.134  1.00  0.64           N  
ATOM   2096  CA  THR A 144      -0.993  24.714   4.458  1.00  0.64           C  
ATOM   2097  C   THR A 144      -1.562  24.136   5.745  1.00  0.64           C  
ATOM   2098  O   THR A 144      -1.905  22.958   5.785  1.00  0.64           O  
ATOM   2099  CB  THR A 144       0.533  24.856   4.614  1.00  0.64           C  
ATOM   2100  OG1 THR A 144       1.106  25.315   3.380  1.00  0.64           O  
ATOM   2101  CG2 THR A 144       1.133  23.509   5.004  1.00  0.64           C  
ATOM   2102  H   THR A 144      -1.022  26.819   4.113  1.00  0.64           H  
ATOM   2103  HA  THR A 144      -1.200  24.013   3.649  1.00  0.64           H  
ATOM   2104  HB  THR A 144       0.752  25.582   5.391  1.00  0.64           H  
ATOM   2105  HG1 THR A 144       0.807  26.236   3.221  1.00  0.64           H  
ATOM   2106 1HG2 THR A 144       2.210  23.611   5.124  1.00  0.64           H  
ATOM   2107 2HG2 THR A 144       0.692  23.178   5.941  1.00  0.64           H  
ATOM   2108 3HG2 THR A 144       0.920  22.774   4.228  1.00  0.64           H  
ATOM   2109  N   ALA A 145      -1.698  24.966   6.787  1.00  0.66           N  
ATOM   2110  CA  ALA A 145      -2.215  24.496   8.068  1.00  0.66           C  
ATOM   2111  C   ALA A 145      -3.599  23.925   7.907  1.00  0.66           C  
ATOM   2112  O   ALA A 145      -3.937  22.902   8.509  1.00  0.66           O  
ATOM   2113  CB  ALA A 145      -2.289  25.631   9.063  1.00  0.66           C  
ATOM   2114  H   ALA A 145      -1.405  25.936   6.686  1.00  0.66           H  
ATOM   2115  HA  ALA A 145      -1.552  23.718   8.441  1.00  0.66           H  
ATOM   2116 1HB  ALA A 145      -2.665  25.265  10.014  1.00  0.66           H  
ATOM   2117 2HB  ALA A 145      -1.324  26.037   9.199  1.00  0.66           H  
ATOM   2118 3HB  ALA A 145      -2.958  26.401   8.680  1.00  0.66           H  
ATOM   2119  N   ILE A 146      -4.397  24.567   7.068  1.00  0.69           N  
ATOM   2120  CA  ILE A 146      -5.735  24.102   6.821  1.00  0.69           C  
ATOM   2121  C   ILE A 146      -5.719  22.760   6.116  1.00  0.69           C  
ATOM   2122  O   ILE A 146      -6.382  21.815   6.559  1.00  0.69           O  
ATOM   2123  CB  ILE A 146      -6.504  25.097   5.960  1.00  0.69           C  
ATOM   2124  CG1 ILE A 146      -6.760  26.426   6.692  1.00  0.69           C  
ATOM   2125  CG2 ILE A 146      -7.753  24.492   5.592  1.00  0.69           C  
ATOM   2126  CD1 ILE A 146      -7.235  27.537   5.765  1.00  0.69           C  
ATOM   2127  H   ILE A 146      -4.071  25.419   6.606  1.00  0.69           H  
ATOM   2128  HA  ILE A 146      -6.245  23.980   7.769  1.00  0.69           H  
ATOM   2129  HB  ILE A 146      -5.926  25.318   5.064  1.00  0.69           H  
ATOM   2130 1HG1 ILE A 146      -7.524  26.271   7.449  1.00  0.69           H  
ATOM   2131 2HG1 ILE A 146      -5.850  26.740   7.184  1.00  0.69           H  
ATOM   2132 1HG2 ILE A 146      -8.270  25.187   4.950  1.00  0.69           H  
ATOM   2133 2HG2 ILE A 146      -7.575  23.562   5.063  1.00  0.69           H  
ATOM   2134 3HG2 ILE A 146      -8.328  24.289   6.491  1.00  0.69           H  
ATOM   2135 1HD1 ILE A 146      -7.403  28.446   6.329  1.00  0.69           H  
ATOM   2136 2HD1 ILE A 146      -6.476  27.722   5.007  1.00  0.69           H  
ATOM   2137 3HD1 ILE A 146      -8.160  27.233   5.284  1.00  0.69           H  
ATOM   2138  N   GLU A 147      -4.939  22.648   5.030  1.00  0.72           N  
ATOM   2139  CA  GLU A 147      -4.911  21.377   4.326  1.00  0.72           C  
ATOM   2140  C   GLU A 147      -4.400  20.254   5.215  1.00  0.72           C  
ATOM   2141  O   GLU A 147      -4.930  19.142   5.179  1.00  0.72           O  
ATOM   2142  CB  GLU A 147      -4.047  21.378   3.069  1.00  0.72           C  
ATOM   2143  CG  GLU A 147      -4.207  20.009   2.365  1.00  0.72           C  
ATOM   2144  CD  GLU A 147      -3.431  19.756   1.123  1.00  0.72           C  
ATOM   2145  OE1 GLU A 147      -2.703  20.613   0.672  1.00  0.72           O  
ATOM   2146  OE2 GLU A 147      -3.566  18.643   0.622  1.00  0.72           O  
ATOM   2147  H   GLU A 147      -4.398  23.446   4.694  1.00  0.72           H  
ATOM   2148  HA  GLU A 147      -5.933  21.136   4.029  1.00  0.72           H  
ATOM   2149 1HB  GLU A 147      -4.351  22.178   2.397  1.00  0.72           H  
ATOM   2150 2HB  GLU A 147      -2.997  21.531   3.335  1.00  0.72           H  
ATOM   2151 1HG  GLU A 147      -3.996  19.219   3.078  1.00  0.72           H  
ATOM   2152 2HG  GLU A 147      -5.257  19.932   2.111  1.00  0.72           H  
ATOM   2153  N   MET A 148      -3.350  20.522   5.997  1.00  0.77           N  
ATOM   2154  CA  MET A 148      -2.777  19.486   6.839  1.00  0.77           C  
ATOM   2155  C   MET A 148      -3.723  19.094   7.958  1.00  0.77           C  
ATOM   2156  O   MET A 148      -3.822  17.916   8.302  1.00  0.77           O  
ATOM   2157  CB  MET A 148      -1.428  19.940   7.388  1.00  0.77           C  
ATOM   2158  CG  MET A 148      -0.360  20.093   6.318  1.00  0.77           C  
ATOM   2159  SD  MET A 148      -0.026  18.548   5.440  1.00  0.77           S  
ATOM   2160  CE  MET A 148      -1.062  18.747   3.996  1.00  0.77           C  
ATOM   2161  H   MET A 148      -2.936  21.453   5.991  1.00  0.77           H  
ATOM   2162  HA  MET A 148      -2.610  18.604   6.224  1.00  0.77           H  
ATOM   2163 1HB  MET A 148      -1.552  20.912   7.875  1.00  0.77           H  
ATOM   2164 2HB  MET A 148      -1.076  19.236   8.140  1.00  0.77           H  
ATOM   2165 1HG  MET A 148      -0.687  20.828   5.589  1.00  0.77           H  
ATOM   2166 2HG  MET A 148       0.566  20.449   6.768  1.00  0.77           H  
ATOM   2167 1HE  MET A 148      -0.960  17.881   3.343  1.00  0.77           H  
ATOM   2168 2HE  MET A 148      -2.090  18.834   4.311  1.00  0.77           H  
ATOM   2169 3HE  MET A 148      -0.771  19.647   3.450  1.00  0.77           H  
ATOM   2170  N   ALA A 149      -4.466  20.055   8.505  1.00  0.83           N  
ATOM   2171  CA  ALA A 149      -5.445  19.733   9.532  1.00  0.83           C  
ATOM   2172  C   ALA A 149      -6.513  18.815   8.958  1.00  0.83           C  
ATOM   2173  O   ALA A 149      -6.927  17.838   9.586  1.00  0.83           O  
ATOM   2174  CB  ALA A 149      -6.080  20.993  10.029  1.00  0.83           C  
ATOM   2175  H   ALA A 149      -4.346  21.031   8.231  1.00  0.83           H  
ATOM   2176  HA  ALA A 149      -4.942  19.219  10.351  1.00  0.83           H  
ATOM   2177 1HB  ALA A 149      -6.809  20.763  10.785  1.00  0.83           H  
ATOM   2178 2HB  ALA A 149      -5.329  21.647  10.436  1.00  0.83           H  
ATOM   2179 3HB  ALA A 149      -6.554  21.482   9.192  1.00  0.83           H  
ATOM   2180  N   SER A 150      -6.924  19.117   7.729  1.00  0.91           N  
ATOM   2181  CA  SER A 150      -7.909  18.338   7.011  1.00  0.91           C  
ATOM   2182  C   SER A 150      -7.389  16.925   6.732  1.00  0.91           C  
ATOM   2183  O   SER A 150      -8.070  15.939   7.021  1.00  0.91           O  
ATOM   2184  CB  SER A 150      -8.256  19.091   5.750  1.00  0.91           C  
ATOM   2185  OG  SER A 150      -9.148  18.409   4.951  1.00  0.91           O  
ATOM   2186  H   SER A 150      -6.552  19.953   7.272  1.00  0.91           H  
ATOM   2187  HA  SER A 150      -8.804  18.260   7.628  1.00  0.91           H  
ATOM   2188 1HB  SER A 150      -8.680  20.060   6.021  1.00  0.91           H  
ATOM   2189 2HB  SER A 150      -7.361  19.295   5.192  1.00  0.91           H  
ATOM   2190  HG  SER A 150      -9.924  18.245   5.505  1.00  0.91           H  
ATOM   2191  N   LEU A 151      -6.161  16.830   6.217  1.00  1.01           N  
ATOM   2192  CA  LEU A 151      -5.517  15.557   5.903  1.00  1.01           C  
ATOM   2193  C   LEU A 151      -5.471  14.688   7.150  1.00  1.01           C  
ATOM   2194  O   LEU A 151      -5.868  13.517   7.131  1.00  1.01           O  
ATOM   2195  CB  LEU A 151      -4.087  15.806   5.416  1.00  1.01           C  
ATOM   2196  CG  LEU A 151      -3.311  14.612   4.895  1.00  1.01           C  
ATOM   2197  CD1 LEU A 151      -2.193  15.125   4.023  1.00  1.01           C  
ATOM   2198  CD2 LEU A 151      -2.770  13.793   6.055  1.00  1.01           C  
ATOM   2199  H   LEU A 151      -5.655  17.687   6.010  1.00  1.01           H  
ATOM   2200  HA  LEU A 151      -6.089  15.047   5.128  1.00  1.01           H  
ATOM   2201 1HB  LEU A 151      -4.123  16.550   4.620  1.00  1.01           H  
ATOM   2202 2HB  LEU A 151      -3.515  16.229   6.237  1.00  1.01           H  
ATOM   2203  HG  LEU A 151      -3.963  13.993   4.280  1.00  1.01           H  
ATOM   2204 1HD1 LEU A 151      -1.624  14.292   3.624  1.00  1.01           H  
ATOM   2205 2HD1 LEU A 151      -2.604  15.707   3.206  1.00  1.01           H  
ATOM   2206 3HD1 LEU A 151      -1.540  15.754   4.620  1.00  1.01           H  
ATOM   2207 1HD2 LEU A 151      -2.205  12.953   5.673  1.00  1.01           H  
ATOM   2208 2HD2 LEU A 151      -2.118  14.417   6.665  1.00  1.01           H  
ATOM   2209 3HD2 LEU A 151      -3.595  13.428   6.661  1.00  1.01           H  
ATOM   2210  N   PHE A 152      -4.992  15.289   8.240  1.00  1.16           N  
ATOM   2211  CA  PHE A 152      -4.843  14.657   9.536  1.00  1.16           C  
ATOM   2212  C   PHE A 152      -6.169  14.068   9.985  1.00  1.16           C  
ATOM   2213  O   PHE A 152      -6.248  12.867  10.262  1.00  1.16           O  
ATOM   2214  CB  PHE A 152      -4.331  15.740  10.499  1.00  1.16           C  
ATOM   2215  CG  PHE A 152      -4.161  15.455  11.944  1.00  1.16           C  
ATOM   2216  CD1 PHE A 152      -3.057  14.774  12.422  1.00  1.16           C  
ATOM   2217  CD2 PHE A 152      -5.091  15.944  12.851  1.00  1.16           C  
ATOM   2218  CE1 PHE A 152      -2.888  14.582  13.777  1.00  1.16           C  
ATOM   2219  CE2 PHE A 152      -4.928  15.755  14.202  1.00  1.16           C  
ATOM   2220  CZ  PHE A 152      -3.821  15.075  14.669  1.00  1.16           C  
ATOM   2221  H   PHE A 152      -4.691  16.259   8.167  1.00  1.16           H  
ATOM   2222  HA  PHE A 152      -4.107  13.858   9.457  1.00  1.16           H  
ATOM   2223 1HB  PHE A 152      -3.370  16.089  10.127  1.00  1.16           H  
ATOM   2224 2HB  PHE A 152      -4.993  16.587  10.429  1.00  1.16           H  
ATOM   2225  HD1 PHE A 152      -2.313  14.402  11.719  1.00  1.16           H  
ATOM   2226  HD2 PHE A 152      -5.962  16.492  12.477  1.00  1.16           H  
ATOM   2227  HE1 PHE A 152      -2.011  14.053  14.152  1.00  1.16           H  
ATOM   2228  HE2 PHE A 152      -5.670  16.147  14.900  1.00  1.16           H  
ATOM   2229  HZ  PHE A 152      -3.678  14.927  15.739  1.00  1.16           H  
ATOM   2230  N   GLU A 153      -7.236  14.870   9.978  1.00  1.37           N  
ATOM   2231  CA  GLU A 153      -8.525  14.345  10.401  1.00  1.37           C  
ATOM   2232  C   GLU A 153      -9.066  13.255   9.468  1.00  1.37           C  
ATOM   2233  O   GLU A 153      -9.643  12.275   9.946  1.00  1.37           O  
ATOM   2234  CB  GLU A 153      -9.543  15.479  10.536  1.00  1.37           C  
ATOM   2235  CG  GLU A 153      -9.296  16.407  11.730  1.00  1.37           C  
ATOM   2236  CD  GLU A 153      -9.443  15.703  13.074  1.00  1.37           C  
ATOM   2237  OE1 GLU A 153     -10.453  15.075  13.286  1.00  1.37           O  
ATOM   2238  OE2 GLU A 153      -8.555  15.816  13.888  1.00  1.37           O  
ATOM   2239  H   GLU A 153      -7.144  15.854   9.717  1.00  1.37           H  
ATOM   2240  HA  GLU A 153      -8.394  13.902  11.387  1.00  1.37           H  
ATOM   2241 1HB  GLU A 153      -9.518  16.091   9.629  1.00  1.37           H  
ATOM   2242 2HB  GLU A 153     -10.545  15.063  10.627  1.00  1.37           H  
ATOM   2243 1HG  GLU A 153      -8.286  16.810  11.651  1.00  1.37           H  
ATOM   2244 2HG  GLU A 153      -9.993  17.242  11.678  1.00  1.37           H  
ATOM   2245  N   HIS A 154      -8.845  13.378   8.152  1.00  1.66           N  
ATOM   2246  CA  HIS A 154      -9.350  12.358   7.231  1.00  1.66           C  
ATOM   2247  C   HIS A 154      -8.620  11.041   7.442  1.00  1.66           C  
ATOM   2248  O   HIS A 154      -9.214   9.965   7.363  1.00  1.66           O  
ATOM   2249  CB  HIS A 154      -9.202  12.781   5.762  1.00  1.66           C  
ATOM   2250  CG  HIS A 154     -10.156  13.855   5.316  1.00  1.66           C  
ATOM   2251  ND1 HIS A 154     -11.526  13.696   5.356  1.00  1.66           N  
ATOM   2252  CD2 HIS A 154      -9.937  15.082   4.789  1.00  1.66           C  
ATOM   2253  CE1 HIS A 154     -12.109  14.786   4.888  1.00  1.66           C  
ATOM   2254  NE2 HIS A 154     -11.169  15.643   4.535  1.00  1.66           N  
ATOM   2255  H   HIS A 154      -8.366  14.202   7.787  1.00  1.66           H  
ATOM   2256  HA  HIS A 154     -10.407  12.184   7.426  1.00  1.66           H  
ATOM   2257 1HB  HIS A 154      -8.185  13.155   5.605  1.00  1.66           H  
ATOM   2258 2HB  HIS A 154      -9.332  11.915   5.119  1.00  1.66           H  
ATOM   2259  HD1 HIS A 154     -12.017  12.886   5.680  1.00  1.66           H  
ATOM   2260  HD2 HIS A 154      -9.026  15.633   4.557  1.00  1.66           H  
ATOM   2261  HE1 HIS A 154     -13.195  14.857   4.841  1.00  1.66           H  
ATOM   2262  N   HIS A 155      -7.324  11.123   7.709  1.00  2.03           N  
ATOM   2263  CA  HIS A 155      -6.511   9.951   7.971  1.00  2.03           C  
ATOM   2264  C   HIS A 155      -6.973   9.251   9.248  1.00  2.03           C  
ATOM   2265  O   HIS A 155      -7.166   8.034   9.270  1.00  2.03           O  
ATOM   2266  CB  HIS A 155      -5.035  10.340   8.088  1.00  2.03           C  
ATOM   2267  CG  HIS A 155      -4.122   9.201   8.386  1.00  2.03           C  
ATOM   2268  ND1 HIS A 155      -3.819   8.226   7.459  1.00  2.03           N  
ATOM   2269  CD2 HIS A 155      -3.437   8.881   9.508  1.00  2.03           C  
ATOM   2270  CE1 HIS A 155      -2.984   7.355   7.997  1.00  2.03           C  
ATOM   2271  NE2 HIS A 155      -2.735   7.729   9.240  1.00  2.03           N  
ATOM   2272  H   HIS A 155      -6.877  12.040   7.729  1.00  2.03           H  
ATOM   2273  HA  HIS A 155      -6.612   9.246   7.148  1.00  2.03           H  
ATOM   2274 1HB  HIS A 155      -4.713  10.809   7.157  1.00  2.03           H  
ATOM   2275 2HB  HIS A 155      -4.920  11.085   8.875  1.00  2.03           H  
ATOM   2276  HD2 HIS A 155      -3.443   9.439  10.447  1.00  2.03           H  
ATOM   2277  HE1 HIS A 155      -2.571   6.479   7.498  1.00  2.03           H  
ATOM   2278  HE2 HIS A 155      -2.129   7.249   9.891  1.00  2.03           H  
ATOM   2279  N   LEU A 156      -7.115  10.029  10.322  1.00  2.46           N  
ATOM   2280  CA  LEU A 156      -7.470   9.499  11.630  1.00  2.46           C  
ATOM   2281  C   LEU A 156      -8.868   8.880  11.758  1.00  2.46           C  
ATOM   2282  O   LEU A 156      -9.021   7.874  12.459  1.00  2.46           O  
ATOM   2283  CB  LEU A 156      -7.346  10.620  12.654  1.00  2.46           C  
ATOM   2284  CG  LEU A 156      -5.931  11.100  12.918  1.00  2.46           C  
ATOM   2285  CD1 LEU A 156      -5.997  12.311  13.787  1.00  2.46           C  
ATOM   2286  CD2 LEU A 156      -5.128  10.000  13.560  1.00  2.46           C  
ATOM   2287  H   LEU A 156      -6.946  11.031  10.232  1.00  2.46           H  
ATOM   2288  HA  LEU A 156      -6.743   8.727  11.873  1.00  2.46           H  
ATOM   2289 1HB  LEU A 156      -7.922  11.476  12.294  1.00  2.46           H  
ATOM   2290 2HB  LEU A 156      -7.775  10.285  13.595  1.00  2.46           H  
ATOM   2291  HG  LEU A 156      -5.454  11.377  11.985  1.00  2.46           H  
ATOM   2292 1HD1 LEU A 156      -4.998  12.654  13.967  1.00  2.46           H  
ATOM   2293 2HD1 LEU A 156      -6.572  13.094  13.281  1.00  2.46           H  
ATOM   2294 3HD1 LEU A 156      -6.472  12.064  14.732  1.00  2.46           H  
ATOM   2295 1HD2 LEU A 156      -4.114  10.354  13.744  1.00  2.46           H  
ATOM   2296 2HD2 LEU A 156      -5.591   9.713  14.503  1.00  2.46           H  
ATOM   2297 3HD2 LEU A 156      -5.098   9.138  12.892  1.00  2.46           H  
ATOM   2298  N   GLN A 157      -9.885   9.458  11.111  1.00  2.91           N  
ATOM   2299  CA  GLN A 157     -11.236   8.912  11.256  1.00  2.91           C  
ATOM   2300  C   GLN A 157     -12.199   9.414  10.179  1.00  2.91           C  
ATOM   2301  O   GLN A 157     -12.645   8.625   9.343  1.00  2.91           O  
ATOM   2302  OXT GLN A 157     -12.798  10.470  10.380  1.00  2.91           O  
ATOM   2303  CB  GLN A 157     -11.791   9.248  12.653  1.00  2.91           C  
ATOM   2304  CG  GLN A 157     -13.152   8.645  12.963  1.00  2.91           C  
ATOM   2305  CD  GLN A 157     -13.604   8.928  14.397  1.00  2.91           C  
ATOM   2306  OE1 GLN A 157     -13.259   9.955  14.990  1.00  2.91           O  
ATOM   2307  NE2 GLN A 157     -14.380   8.007  14.962  1.00  2.91           N  
ATOM   2308  H   GLN A 157      -9.729  10.298  10.548  1.00  2.91           H  
ATOM   2309  HA  GLN A 157     -11.172   7.829  11.161  1.00  2.91           H  
ATOM   2310 1HB  GLN A 157     -11.103   8.903  13.422  1.00  2.91           H  
ATOM   2311 2HB  GLN A 157     -11.873  10.331  12.756  1.00  2.91           H  
ATOM   2312 1HG  GLN A 157     -13.890   9.063  12.280  1.00  2.91           H  
ATOM   2313 2HG  GLN A 157     -13.091   7.564  12.832  1.00  2.91           H  
ATOM   2314 1HE2 GLN A 157     -14.707   8.134  15.900  1.00  2.91           H  
ATOM   2315 2HE2 GLN A 157     -14.637   7.186  14.451  1.00  2.91           H  
TER    2316
ENDMDL

