REMARK ID 697631 MODEL 1 2JXP_chain_A
PFRMAT TS
TARGET 2JXP_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.645   1.844   2.764  1.00 11.75           N  
ATOM      2  CA  MET A   1       2.079   1.588   2.725  1.00 11.75           C  
ATOM      3  C   MET A   1       2.825   2.909   2.581  1.00 11.75           C  
ATOM      4  O   MET A   1       3.122   3.578   3.572  1.00 11.75           O  
ATOM      5  CB  MET A   1       2.413   0.648   1.560  1.00 11.75           C  
ATOM      6  CG  MET A   1       3.898   0.258   1.425  1.00 11.75           C  
ATOM      7  SD  MET A   1       4.225  -0.617  -0.103  1.00 11.75           S  
ATOM      8  CE  MET A   1       4.053   0.751  -1.259  1.00 11.75           C  
ATOM      9 1H   MET A   1       0.146   0.976   2.881  1.00 11.75           H  
ATOM     10 2H   MET A   1       0.439   2.461   3.535  1.00 11.75           H  
ATOM     11 3H   MET A   1       0.360   2.285   1.900  1.00 11.75           H  
ATOM     12  HA  MET A   1       2.383   1.127   3.664  1.00 11.75           H  
ATOM     13 1HB  MET A   1       1.867  -0.281   1.704  1.00 11.75           H  
ATOM     14 2HB  MET A   1       2.062   1.066   0.620  1.00 11.75           H  
ATOM     15 1HG  MET A   1       4.559   1.115   1.479  1.00 11.75           H  
ATOM     16 2HG  MET A   1       4.156  -0.403   2.251  1.00 11.75           H  
ATOM     17 1HE  MET A   1       4.221   0.394  -2.275  1.00 11.75           H  
ATOM     18 2HE  MET A   1       3.049   1.163  -1.179  1.00 11.75           H  
ATOM     19 3HE  MET A   1       4.783   1.526  -1.021  1.00 11.75           H  
ATOM     20  N   GLY A   2       3.124   3.278   1.338  1.00 11.06           N  
ATOM     21  CA  GLY A   2       3.789   4.528   1.015  1.00 11.06           C  
ATOM     22  C   GLY A   2       2.791   5.440   0.331  1.00 11.06           C  
ATOM     23  O   GLY A   2       1.593   5.354   0.595  1.00 11.06           O  
ATOM     24  H   GLY A   2       2.881   2.681   0.565  1.00 11.06           H  
ATOM     25 1HA  GLY A   2       4.175   4.997   1.920  1.00 11.06           H  
ATOM     26 2HA  GLY A   2       4.634   4.336   0.353  1.00 11.06           H  
ATOM     27  N   PHE A   3       3.287   6.298  -0.561  1.00 10.12           N  
ATOM     28  CA  PHE A   3       2.454   7.250  -1.305  1.00 10.12           C  
ATOM     29  C   PHE A   3       1.704   8.234  -0.407  1.00 10.12           C  
ATOM     30  O   PHE A   3       0.547   8.569  -0.665  1.00 10.12           O  
ATOM     31  CB  PHE A   3       1.452   6.505  -2.189  1.00 10.12           C  
ATOM     32  CG  PHE A   3       2.082   5.426  -3.031  1.00 10.12           C  
ATOM     33  CD1 PHE A   3       1.863   4.085  -2.736  1.00 10.12           C  
ATOM     34  CD2 PHE A   3       2.908   5.743  -4.096  1.00 10.12           C  
ATOM     35  CE1 PHE A   3       2.446   3.091  -3.492  1.00 10.12           C  
ATOM     36  CE2 PHE A   3       3.496   4.746  -4.851  1.00 10.12           C  
ATOM     37  CZ  PHE A   3       3.262   3.419  -4.548  1.00 10.12           C  
ATOM     38  H   PHE A   3       4.281   6.294  -0.730  1.00 10.12           H  
ATOM     39  HA  PHE A   3       3.113   7.833  -1.954  1.00 10.12           H  
ATOM     40 1HB  PHE A   3       0.669   6.058  -1.580  1.00 10.12           H  
ATOM     41 2HB  PHE A   3       0.971   7.216  -2.857  1.00 10.12           H  
ATOM     42  HD1 PHE A   3       1.215   3.827  -1.896  1.00 10.12           H  
ATOM     43  HD2 PHE A   3       3.095   6.791  -4.336  1.00 10.12           H  
ATOM     44  HE1 PHE A   3       2.260   2.047  -3.255  1.00 10.12           H  
ATOM     45  HE2 PHE A   3       4.145   5.006  -5.688  1.00 10.12           H  
ATOM     46  HZ  PHE A   3       3.725   2.634  -5.144  1.00 10.12           H  
ATOM     47  N   LYS A   4       2.364   8.706   0.647  1.00  8.97           N  
ATOM     48  CA  LYS A   4       1.761   9.674   1.555  1.00  8.97           C  
ATOM     49  C   LYS A   4       1.249  10.871   0.762  1.00  8.97           C  
ATOM     50  O   LYS A   4       1.978  11.442  -0.048  1.00  8.97           O  
ATOM     51  CB  LYS A   4       2.773  10.110   2.618  1.00  8.97           C  
ATOM     52  CG  LYS A   4       2.231  11.070   3.673  1.00  8.97           C  
ATOM     53  CD  LYS A   4       3.282  11.375   4.743  1.00  8.97           C  
ATOM     54  CE  LYS A   4       2.735  12.316   5.809  1.00  8.97           C  
ATOM     55  NZ  LYS A   4       3.742  12.598   6.873  1.00  8.97           N  
ATOM     56  H   LYS A   4       3.304   8.383   0.814  1.00  8.97           H  
ATOM     57  HA  LYS A   4       0.908   9.205   2.049  1.00  8.97           H  
ATOM     58 1HB  LYS A   4       3.155   9.229   3.137  1.00  8.97           H  
ATOM     59 2HB  LYS A   4       3.619  10.596   2.133  1.00  8.97           H  
ATOM     60 1HG  LYS A   4       1.950  12.000   3.195  1.00  8.97           H  
ATOM     61 2HG  LYS A   4       1.350  10.640   4.145  1.00  8.97           H  
ATOM     62 1HD  LYS A   4       3.601  10.445   5.218  1.00  8.97           H  
ATOM     63 2HD  LYS A   4       4.149  11.840   4.274  1.00  8.97           H  
ATOM     64 1HE  LYS A   4       2.444  13.255   5.339  1.00  8.97           H  
ATOM     65 2HE  LYS A   4       1.856  11.863   6.267  1.00  8.97           H  
ATOM     66 1HZ  LYS A   4       3.342  13.222   7.559  1.00  8.97           H  
ATOM     67 2HZ  LYS A   4       4.008  11.732   7.322  1.00  8.97           H  
ATOM     68 3HZ  LYS A   4       4.558  13.028   6.464  1.00  8.97           H  
ATOM     69  N   LEU A   5       0.001  11.260   1.016  1.00  7.68           N  
ATOM     70  CA  LEU A   5      -0.636  12.359   0.290  1.00  7.68           C  
ATOM     71  C   LEU A   5       0.018  13.724   0.479  1.00  7.68           C  
ATOM     72  O   LEU A   5      -0.011  14.548  -0.432  1.00  7.68           O  
ATOM     73  CB  LEU A   5      -2.106  12.461   0.705  1.00  7.68           C  
ATOM     74  CG  LEU A   5      -2.990  11.291   0.260  1.00  7.68           C  
ATOM     75  CD1 LEU A   5      -4.378  11.447   0.864  1.00  7.68           C  
ATOM     76  CD2 LEU A   5      -3.051  11.264  -1.259  1.00  7.68           C  
ATOM     77  H   LEU A   5      -0.535  10.746   1.699  1.00  7.68           H  
ATOM     78  HA  LEU A   5      -0.595  12.113  -0.771  1.00  7.68           H  
ATOM     79 1HB  LEU A   5      -2.159  12.527   1.789  1.00  7.68           H  
ATOM     80 2HB  LEU A   5      -2.520  13.377   0.283  1.00  7.68           H  
ATOM     81  HG  LEU A   5      -2.564  10.353   0.620  1.00  7.68           H  
ATOM     82 1HD1 LEU A   5      -5.006  10.612   0.554  1.00  7.68           H  
ATOM     83 2HD1 LEU A   5      -4.303  11.459   1.951  1.00  7.68           H  
ATOM     84 3HD1 LEU A   5      -4.821  12.381   0.520  1.00  7.68           H  
ATOM     85 1HD2 LEU A   5      -3.672  10.429  -1.582  1.00  7.68           H  
ATOM     86 2HD2 LEU A   5      -3.477  12.198  -1.624  1.00  7.68           H  
ATOM     87 3HD2 LEU A   5      -2.043  11.142  -1.659  1.00  7.68           H  
ATOM     88  N   ARG A   6       0.572  13.984   1.662  1.00  6.34           N  
ATOM     89  CA  ARG A   6       1.190  15.281   1.955  1.00  6.34           C  
ATOM     90  C   ARG A   6       0.236  16.448   1.672  1.00  6.34           C  
ATOM     91  O   ARG A   6       0.567  17.375   0.928  1.00  6.34           O  
ATOM     92  CB  ARG A   6       2.479  15.476   1.157  1.00  6.34           C  
ATOM     93  CG  ARG A   6       3.596  14.471   1.456  1.00  6.34           C  
ATOM     94  CD  ARG A   6       4.848  14.812   0.705  1.00  6.34           C  
ATOM     95  NE  ARG A   6       5.939  13.882   0.986  1.00  6.34           N  
ATOM     96  CZ  ARG A   6       7.167  13.944   0.426  1.00  6.34           C  
ATOM     97  NH1 ARG A   6       7.452  14.894  -0.438  1.00  6.34           N  
ATOM     98  NH2 ARG A   6       8.085  13.050   0.748  1.00  6.34           N  
ATOM     99  H   ARG A   6       0.572  13.262   2.364  1.00  6.34           H  
ATOM    100  HA  ARG A   6       1.447  15.304   3.013  1.00  6.34           H  
ATOM    101 1HB  ARG A   6       2.273  15.428   0.092  1.00  6.34           H  
ATOM    102 2HB  ARG A   6       2.873  16.470   1.362  1.00  6.34           H  
ATOM    103 1HG  ARG A   6       3.816  14.471   2.523  1.00  6.34           H  
ATOM    104 2HG  ARG A   6       3.277  13.472   1.152  1.00  6.34           H  
ATOM    105 1HD  ARG A   6       4.644  14.783  -0.364  1.00  6.34           H  
ATOM    106 2HD  ARG A   6       5.176  15.813   0.984  1.00  6.34           H  
ATOM    107  HE  ARG A   6       5.761  13.136   1.642  1.00  6.34           H  
ATOM    108 1HH1 ARG A   6       6.752  15.580  -0.685  1.00  6.34           H  
ATOM    109 2HH1 ARG A   6       8.371  14.939  -0.854  1.00  6.34           H  
ATOM    110 1HH2 ARG A   6       7.869  12.320   1.413  1.00  6.34           H  
ATOM    111 2HH2 ARG A   6       9.003  13.096   0.332  1.00  6.34           H  
ATOM    112  N   GLY A   7      -0.959  16.396   2.263  1.00  5.01           N  
ATOM    113  CA  GLY A   7      -1.946  17.438   2.020  1.00  5.01           C  
ATOM    114  C   GLY A   7      -1.616  18.698   2.805  1.00  5.01           C  
ATOM    115  O   GLY A   7      -0.606  18.755   3.508  1.00  5.01           O  
ATOM    116  H   GLY A   7      -1.180  15.622   2.868  1.00  5.01           H  
ATOM    117 1HA  GLY A   7      -1.981  17.664   0.954  1.00  5.01           H  
ATOM    118 2HA  GLY A   7      -2.933  17.076   2.304  1.00  5.01           H  
ATOM    119  N   GLN A   8      -2.476  19.703   2.687  1.00  3.81           N  
ATOM    120  CA  GLN A   8      -2.229  20.994   3.314  1.00  3.81           C  
ATOM    121  C   GLN A   8      -3.063  21.274   4.554  1.00  3.81           C  
ATOM    122  O   GLN A   8      -4.116  20.675   4.774  1.00  3.81           O  
ATOM    123  CB  GLN A   8      -2.451  22.108   2.291  1.00  3.81           C  
ATOM    124  CG  GLN A   8      -1.548  22.011   1.057  1.00  3.81           C  
ATOM    125  CD  GLN A   8      -0.066  22.179   1.399  1.00  3.81           C  
ATOM    126  OE1 GLN A   8       0.329  23.202   1.965  1.00  3.81           O  
ATOM    127  NE2 GLN A   8       0.754  21.192   1.055  1.00  3.81           N  
ATOM    128  H   GLN A   8      -3.302  19.581   2.121  1.00  3.81           H  
ATOM    129  HA  GLN A   8      -1.183  21.022   3.615  1.00  3.81           H  
ATOM    130 1HB  GLN A   8      -3.487  22.089   1.955  1.00  3.81           H  
ATOM    131 2HB  GLN A   8      -2.283  23.078   2.765  1.00  3.81           H  
ATOM    132 1HG  GLN A   8      -1.680  21.032   0.596  1.00  3.81           H  
ATOM    133 2HG  GLN A   8      -1.828  22.795   0.354  1.00  3.81           H  
ATOM    134 1HE2 GLN A   8       1.731  21.259   1.260  1.00  3.81           H  
ATOM    135 2HE2 GLN A   8       0.402  20.374   0.592  1.00  3.81           H  
ATOM    136  N   VAL A   9      -2.568  22.221   5.337  1.00  2.83           N  
ATOM    137  CA  VAL A   9      -3.213  22.756   6.526  1.00  2.83           C  
ATOM    138  C   VAL A   9      -4.142  23.889   6.134  1.00  2.83           C  
ATOM    139  O   VAL A   9      -3.792  24.715   5.296  1.00  2.83           O  
ATOM    140  CB  VAL A   9      -2.148  23.239   7.521  1.00  2.83           C  
ATOM    141  CG1 VAL A   9      -2.781  23.935   8.737  1.00  2.83           C  
ATOM    142  CG2 VAL A   9      -1.330  22.024   7.972  1.00  2.83           C  
ATOM    143  H   VAL A   9      -1.679  22.623   5.071  1.00  2.83           H  
ATOM    144  HA  VAL A   9      -3.799  21.964   6.994  1.00  2.83           H  
ATOM    145  HB  VAL A   9      -1.504  23.966   7.024  1.00  2.83           H  
ATOM    146 1HG1 VAL A   9      -1.999  24.266   9.418  1.00  2.83           H  
ATOM    147 2HG1 VAL A   9      -3.352  24.800   8.409  1.00  2.83           H  
ATOM    148 3HG1 VAL A   9      -3.438  23.240   9.255  1.00  2.83           H  
ATOM    149 1HG2 VAL A   9      -0.559  22.327   8.668  1.00  2.83           H  
ATOM    150 2HG2 VAL A   9      -1.990  21.309   8.463  1.00  2.83           H  
ATOM    151 3HG2 VAL A   9      -0.868  21.555   7.103  1.00  2.83           H  
ATOM    152  N   SER A  10      -5.344  23.905   6.694  1.00  2.09           N  
ATOM    153  CA  SER A  10      -6.298  24.953   6.365  1.00  2.09           C  
ATOM    154  C   SER A  10      -5.687  26.328   6.588  1.00  2.09           C  
ATOM    155  O   SER A  10      -5.039  26.576   7.607  1.00  2.09           O  
ATOM    156  CB  SER A  10      -7.539  24.815   7.218  1.00  2.09           C  
ATOM    157  OG  SER A  10      -8.444  25.851   6.959  1.00  2.09           O  
ATOM    158  H   SER A  10      -5.588  23.190   7.362  1.00  2.09           H  
ATOM    159  HA  SER A  10      -6.570  24.861   5.312  1.00  2.09           H  
ATOM    160 1HB  SER A  10      -8.015  23.854   7.024  1.00  2.09           H  
ATOM    161 2HB  SER A  10      -7.256  24.836   8.270  1.00  2.09           H  
ATOM    162  HG  SER A  10      -7.935  26.677   7.023  1.00  2.09           H  
ATOM    163  N   GLU A  11      -5.907  27.215   5.630  1.00  1.57           N  
ATOM    164  CA  GLU A  11      -5.379  28.565   5.701  1.00  1.57           C  
ATOM    165  C   GLU A  11      -6.217  29.483   6.568  1.00  1.57           C  
ATOM    166  O   GLU A  11      -7.445  29.382   6.592  1.00  1.57           O  
ATOM    167  CB  GLU A  11      -5.290  29.148   4.285  1.00  1.57           C  
ATOM    168  CG  GLU A  11      -4.319  28.417   3.374  1.00  1.57           C  
ATOM    169  CD  GLU A  11      -2.906  28.732   3.702  1.00  1.57           C  
ATOM    170  OE1 GLU A  11      -2.659  29.865   4.059  1.00  1.57           O  
ATOM    171  OE2 GLU A  11      -2.064  27.894   3.568  1.00  1.57           O  
ATOM    172  H   GLU A  11      -6.444  26.936   4.822  1.00  1.57           H  
ATOM    173  HA  GLU A  11      -4.378  28.515   6.129  1.00  1.57           H  
ATOM    174 1HB  GLU A  11      -6.273  29.124   3.819  1.00  1.57           H  
ATOM    175 2HB  GLU A  11      -4.979  30.194   4.342  1.00  1.57           H  
ATOM    176 1HG  GLU A  11      -4.473  27.341   3.479  1.00  1.57           H  
ATOM    177 2HG  GLU A  11      -4.519  28.691   2.339  1.00  1.57           H  
ATOM    178  N   LEU A  12      -5.542  30.416   7.219  1.00  1.21           N  
ATOM    179  CA  LEU A  12      -6.187  31.477   7.967  1.00  1.21           C  
ATOM    180  C   LEU A  12      -6.395  32.595   6.931  1.00  1.21           C  
ATOM    181  O   LEU A  12      -5.430  32.942   6.258  1.00  1.21           O  
ATOM    182  CB  LEU A  12      -5.268  31.920   9.120  1.00  1.21           C  
ATOM    183  CG  LEU A  12      -5.761  33.032  10.049  1.00  1.21           C  
ATOM    184  CD1 LEU A  12      -6.967  32.556  10.808  1.00  1.21           C  
ATOM    185  CD2 LEU A  12      -4.643  33.426  11.045  1.00  1.21           C  
ATOM    186  H   LEU A  12      -4.534  30.400   7.167  1.00  1.21           H  
ATOM    187  HA  LEU A  12      -7.110  31.108   8.391  1.00  1.21           H  
ATOM    188 1HB  LEU A  12      -5.068  31.050   9.735  1.00  1.21           H  
ATOM    189 2HB  LEU A  12      -4.321  32.250   8.694  1.00  1.21           H  
ATOM    190  HG  LEU A  12      -6.041  33.890   9.453  1.00  1.21           H  
ATOM    191 1HD1 LEU A  12      -7.307  33.358  11.448  1.00  1.21           H  
ATOM    192 2HD1 LEU A  12      -7.753  32.278  10.126  1.00  1.21           H  
ATOM    193 3HD1 LEU A  12      -6.705  31.692  11.413  1.00  1.21           H  
ATOM    194 1HD2 LEU A  12      -5.002  34.220  11.699  1.00  1.21           H  
ATOM    195 2HD2 LEU A  12      -4.365  32.559  11.647  1.00  1.21           H  
ATOM    196 3HD2 LEU A  12      -3.772  33.777  10.497  1.00  1.21           H  
ATOM    197  N   PRO A  13      -7.620  33.109   6.692  1.00  0.98           N  
ATOM    198  CA  PRO A  13      -7.933  34.165   5.729  1.00  0.98           C  
ATOM    199  C   PRO A  13      -7.206  35.493   5.934  1.00  0.98           C  
ATOM    200  O   PRO A  13      -7.150  36.313   5.018  1.00  0.98           O  
ATOM    201  CB  PRO A  13      -9.438  34.356   5.912  1.00  0.98           C  
ATOM    202  CG  PRO A  13      -9.925  33.036   6.445  1.00  0.98           C  
ATOM    203  CD  PRO A  13      -8.823  32.548   7.345  1.00  0.98           C  
ATOM    204  HA  PRO A  13      -7.723  33.780   4.719  1.00  0.98           H  
ATOM    205 1HB  PRO A  13      -9.615  35.197   6.594  1.00  0.98           H  
ATOM    206 2HB  PRO A  13      -9.901  34.624   4.951  1.00  0.98           H  
ATOM    207 1HG  PRO A  13     -10.887  33.147   6.948  1.00  0.98           H  
ATOM    208 2HG  PRO A  13     -10.103  32.343   5.605  1.00  0.98           H  
ATOM    209 1HD  PRO A  13      -8.954  32.952   8.353  1.00  0.98           H  
ATOM    210 2HD  PRO A  13      -8.856  31.452   7.303  1.00  0.98           H  
ATOM    211  N   PHE A  14      -6.690  35.730   7.130  1.00  0.83           N  
ATOM    212  CA  PHE A  14      -6.026  36.990   7.424  1.00  0.83           C  
ATOM    213  C   PHE A  14      -4.595  37.008   6.906  1.00  0.83           C  
ATOM    214  O   PHE A  14      -3.892  36.002   6.960  1.00  0.83           O  
ATOM    215  CB  PHE A  14      -6.013  37.213   8.926  1.00  0.83           C  
ATOM    216  CG  PHE A  14      -7.385  37.406   9.480  1.00  0.83           C  
ATOM    217  CD1 PHE A  14      -7.983  36.390  10.207  1.00  0.83           C  
ATOM    218  CD2 PHE A  14      -8.106  38.564   9.241  1.00  0.83           C  
ATOM    219  CE1 PHE A  14      -9.247  36.526  10.702  1.00  0.83           C  
ATOM    220  CE2 PHE A  14      -9.393  38.705   9.733  1.00  0.83           C  
ATOM    221  CZ  PHE A  14      -9.961  37.683  10.470  1.00  0.83           C  
ATOM    222  H   PHE A  14      -6.749  35.031   7.851  1.00  0.83           H  
ATOM    223  HA  PHE A  14      -6.576  37.802   6.941  1.00  0.83           H  
ATOM    224 1HB  PHE A  14      -5.550  36.365   9.425  1.00  0.83           H  
ATOM    225 2HB  PHE A  14      -5.418  38.102   9.159  1.00  0.83           H  
ATOM    226  HD1 PHE A  14      -7.432  35.480  10.388  1.00  0.83           H  
ATOM    227  HD2 PHE A  14      -7.647  39.367   8.654  1.00  0.83           H  
ATOM    228  HE1 PHE A  14      -9.691  35.715  11.275  1.00  0.83           H  
ATOM    229  HE2 PHE A  14      -9.952  39.621   9.542  1.00  0.83           H  
ATOM    230  HZ  PHE A  14     -10.970  37.788  10.860  1.00  0.83           H  
ATOM    231  N   GLU A  15      -4.136  38.160   6.432  1.00  0.74           N  
ATOM    232  CA  GLU A  15      -2.750  38.264   5.983  1.00  0.74           C  
ATOM    233  C   GLU A  15      -1.811  38.366   7.174  1.00  0.74           C  
ATOM    234  O   GLU A  15      -0.715  37.801   7.149  1.00  0.74           O  
ATOM    235  CB  GLU A  15      -2.540  39.461   5.058  1.00  0.74           C  
ATOM    236  CG  GLU A  15      -1.126  39.555   4.462  1.00  0.74           C  
ATOM    237  CD  GLU A  15      -0.968  40.667   3.443  1.00  0.74           C  
ATOM    238  OE1 GLU A  15      -1.870  40.886   2.674  1.00  0.74           O  
ATOM    239  OE2 GLU A  15       0.058  41.312   3.457  1.00  0.74           O  
ATOM    240  H   GLU A  15      -4.755  38.975   6.392  1.00  0.74           H  
ATOM    241  HA  GLU A  15      -2.498  37.358   5.431  1.00  0.74           H  
ATOM    242 1HB  GLU A  15      -3.263  39.431   4.242  1.00  0.74           H  
ATOM    243 2HB  GLU A  15      -2.712  40.380   5.615  1.00  0.74           H  
ATOM    244 1HG  GLU A  15      -0.414  39.711   5.265  1.00  0.74           H  
ATOM    245 2HG  GLU A  15      -0.886  38.603   3.990  1.00  0.74           H  
ATOM    246  N   ARG A  16      -2.226  39.128   8.186  1.00  0.68           N  
ATOM    247  CA  ARG A  16      -1.403  39.359   9.367  1.00  0.68           C  
ATOM    248  C   ARG A  16      -2.194  39.167  10.661  1.00  0.68           C  
ATOM    249  O   ARG A  16      -3.277  39.751  10.847  1.00  0.68           O  
ATOM    250  CB  ARG A  16      -0.807  40.759   9.339  1.00  0.68           C  
ATOM    251  CG  ARG A  16       0.163  41.027   8.194  1.00  0.68           C  
ATOM    252  CD  ARG A  16       0.743  42.389   8.244  1.00  0.68           C  
ATOM    253  NE  ARG A  16      -0.274  43.403   8.115  1.00  0.68           N  
ATOM    254  CZ  ARG A  16      -0.814  43.797   6.943  1.00  0.68           C  
ATOM    255  NH1 ARG A  16      -0.415  43.234   5.818  1.00  0.68           N  
ATOM    256  NH2 ARG A  16      -1.743  44.740   6.919  1.00  0.68           N  
ATOM    257  H   ARG A  16      -3.141  39.555   8.118  1.00  0.68           H  
ATOM    258  HA  ARG A  16      -0.587  38.645   9.350  1.00  0.68           H  
ATOM    259 1HB  ARG A  16      -1.609  41.494   9.265  1.00  0.68           H  
ATOM    260 2HB  ARG A  16      -0.284  40.945  10.273  1.00  0.68           H  
ATOM    261 1HG  ARG A  16       0.972  40.305   8.229  1.00  0.68           H  
ATOM    262 2HG  ARG A  16      -0.364  40.937   7.252  1.00  0.68           H  
ATOM    263 1HD  ARG A  16       1.249  42.540   9.193  1.00  0.68           H  
ATOM    264 2HD  ARG A  16       1.453  42.512   7.428  1.00  0.68           H  
ATOM    265  HE  ARG A  16      -0.590  43.859   8.982  1.00  0.68           H  
ATOM    266 1HH1 ARG A  16       0.293  42.509   5.838  1.00  0.68           H  
ATOM    267 2HH1 ARG A  16      -0.819  43.513   4.931  1.00  0.68           H  
ATOM    268 1HH2 ARG A  16      -2.061  45.172   7.780  1.00  0.68           H  
ATOM    269 2HH2 ARG A  16      -2.145  45.023   6.040  1.00  0.68           H  
ATOM    270  N   VAL A  17      -1.617  38.397  11.580  1.00  0.65           N  
ATOM    271  CA  VAL A  17      -2.291  38.110  12.838  1.00  0.65           C  
ATOM    272  C   VAL A  17      -1.405  38.345  14.055  1.00  0.65           C  
ATOM    273  O   VAL A  17      -0.221  38.024  14.066  1.00  0.65           O  
ATOM    274  CB  VAL A  17      -2.799  36.643  12.821  1.00  0.65           C  
ATOM    275  CG1 VAL A  17      -1.631  35.695  12.686  1.00  0.65           C  
ATOM    276  CG2 VAL A  17      -3.596  36.316  14.085  1.00  0.65           C  
ATOM    277  H   VAL A  17      -0.708  37.982  11.372  1.00  0.65           H  
ATOM    278  HA  VAL A  17      -3.152  38.762  12.910  1.00  0.65           H  
ATOM    279  HB  VAL A  17      -3.439  36.509  11.947  1.00  0.65           H  
ATOM    280 1HG1 VAL A  17      -2.001  34.686  12.650  1.00  0.65           H  
ATOM    281 2HG1 VAL A  17      -1.074  35.915  11.771  1.00  0.65           H  
ATOM    282 3HG1 VAL A  17      -0.985  35.819  13.552  1.00  0.65           H  
ATOM    283 1HG2 VAL A  17      -3.944  35.293  14.020  1.00  0.65           H  
ATOM    284 2HG2 VAL A  17      -2.975  36.421  14.966  1.00  0.65           H  
ATOM    285 3HG2 VAL A  17      -4.452  36.990  14.165  1.00  0.65           H  
ATOM    286  N   TYR A  18      -1.999  38.894  15.095  1.00  0.64           N  
ATOM    287  CA  TYR A  18      -1.301  39.112  16.358  1.00  0.64           C  
ATOM    288  C   TYR A  18      -1.878  38.156  17.367  1.00  0.64           C  
ATOM    289  O   TYR A  18      -3.081  37.907  17.349  1.00  0.64           O  
ATOM    290  CB  TYR A  18      -1.407  40.558  16.805  1.00  0.64           C  
ATOM    291  CG  TYR A  18      -0.848  40.874  18.157  1.00  0.64           C  
ATOM    292  CD1 TYR A  18       0.504  40.970  18.345  1.00  0.64           C  
ATOM    293  CD2 TYR A  18      -1.698  41.107  19.206  1.00  0.64           C  
ATOM    294  CE1 TYR A  18       1.009  41.279  19.587  1.00  0.64           C  
ATOM    295  CE2 TYR A  18      -1.204  41.424  20.441  1.00  0.64           C  
ATOM    296  CZ  TYR A  18       0.146  41.506  20.638  1.00  0.64           C  
ATOM    297  OH  TYR A  18       0.646  41.819  21.883  1.00  0.64           O  
ATOM    298  H   TYR A  18      -2.982  39.159  14.998  1.00  0.64           H  
ATOM    299  HA  TYR A  18      -0.244  38.869  16.235  1.00  0.64           H  
ATOM    300 1HB  TYR A  18      -0.906  41.192  16.088  1.00  0.64           H  
ATOM    301 2HB  TYR A  18      -2.435  40.844  16.802  1.00  0.64           H  
ATOM    302  HD1 TYR A  18       1.171  40.799  17.520  1.00  0.64           H  
ATOM    303  HD2 TYR A  18      -2.758  41.047  19.056  1.00  0.64           H  
ATOM    304  HE1 TYR A  18       2.084  41.349  19.738  1.00  0.64           H  
ATOM    305  HE2 TYR A  18      -1.886  41.614  21.265  1.00  0.64           H  
ATOM    306  HH  TYR A  18       1.606  41.778  21.858  1.00  0.64           H  
ATOM    307  N   ILE A  19      -1.024  37.542  18.169  1.00  0.65           N  
ATOM    308  CA  ILE A  19      -1.502  36.583  19.149  1.00  0.65           C  
ATOM    309  C   ILE A  19      -1.211  37.017  20.579  1.00  0.65           C  
ATOM    310  O   ILE A  19      -0.099  37.423  20.921  1.00  0.65           O  
ATOM    311  CB  ILE A  19      -0.935  35.191  18.825  1.00  0.65           C  
ATOM    312  CG1 ILE A  19      -1.458  34.814  17.412  1.00  0.65           C  
ATOM    313  CG2 ILE A  19      -1.373  34.147  19.895  1.00  0.65           C  
ATOM    314  CD1 ILE A  19      -0.807  33.700  16.785  1.00  0.65           C  
ATOM    315  H   ILE A  19      -0.037  37.763  18.121  1.00  0.65           H  
ATOM    316  HA  ILE A  19      -2.580  36.509  19.051  1.00  0.65           H  
ATOM    317  HB  ILE A  19       0.152  35.238  18.784  1.00  0.65           H  
ATOM    318 1HG1 ILE A  19      -2.516  34.590  17.493  1.00  0.65           H  
ATOM    319 2HG1 ILE A  19      -1.330  35.643  16.744  1.00  0.65           H  
ATOM    320 1HG2 ILE A  19      -0.970  33.166  19.637  1.00  0.65           H  
ATOM    321 2HG2 ILE A  19      -0.993  34.442  20.872  1.00  0.65           H  
ATOM    322 3HG2 ILE A  19      -2.466  34.102  19.931  1.00  0.65           H  
ATOM    323 1HD1 ILE A  19      -1.264  33.571  15.835  1.00  0.65           H  
ATOM    324 2HD1 ILE A  19       0.231  33.927  16.655  1.00  0.65           H  
ATOM    325 3HD1 ILE A  19      -0.915  32.814  17.392  1.00  0.65           H  
ATOM    326  N   THR A  20      -2.255  36.955  21.391  1.00  0.69           N  
ATOM    327  CA  THR A  20      -2.225  37.326  22.799  1.00  0.69           C  
ATOM    328  C   THR A  20      -2.529  36.133  23.684  1.00  0.69           C  
ATOM    329  O   THR A  20      -3.411  35.335  23.374  1.00  0.69           O  
ATOM    330  CB  THR A  20      -3.227  38.459  23.100  1.00  0.69           C  
ATOM    331  OG1 THR A  20      -2.871  39.622  22.361  1.00  0.69           O  
ATOM    332  CG2 THR A  20      -3.280  38.788  24.582  1.00  0.69           C  
ATOM    333  H   THR A  20      -3.131  36.612  20.989  1.00  0.69           H  
ATOM    334  HA  THR A  20      -1.223  37.680  23.043  1.00  0.69           H  
ATOM    335  HB  THR A  20      -4.219  38.145  22.781  1.00  0.69           H  
ATOM    336  HG1 THR A  20      -1.932  39.809  22.491  1.00  0.69           H  
ATOM    337 1HG2 THR A  20      -4.004  39.585  24.747  1.00  0.69           H  
ATOM    338 2HG2 THR A  20      -3.586  37.911  25.149  1.00  0.69           H  
ATOM    339 3HG2 THR A  20      -2.297  39.114  24.918  1.00  0.69           H  
ATOM    340  N   ALA A  21      -1.781  35.984  24.768  1.00  0.73           N  
ATOM    341  CA  ALA A  21      -2.056  34.909  25.709  1.00  0.73           C  
ATOM    342  C   ALA A  21      -1.603  35.341  27.107  1.00  0.73           C  
ATOM    343  O   ALA A  21      -0.725  36.196  27.216  1.00  0.73           O  
ATOM    344  CB  ALA A  21      -1.340  33.626  25.277  1.00  0.73           C  
ATOM    345  H   ALA A  21      -1.040  36.646  24.956  1.00  0.73           H  
ATOM    346  HA  ALA A  21      -3.123  34.742  25.706  1.00  0.73           H  
ATOM    347 1HB  ALA A  21      -1.561  32.823  25.975  1.00  0.73           H  
ATOM    348 2HB  ALA A  21      -1.682  33.341  24.284  1.00  0.73           H  
ATOM    349 3HB  ALA A  21      -0.266  33.797  25.261  1.00  0.73           H  
ATOM    350  N   PRO A  22      -2.201  34.810  28.189  1.00  0.78           N  
ATOM    351  CA  PRO A  22      -1.782  35.009  29.564  1.00  0.78           C  
ATOM    352  C   PRO A  22      -0.317  34.654  29.747  1.00  0.78           C  
ATOM    353  O   PRO A  22       0.174  33.675  29.178  1.00  0.78           O  
ATOM    354  CB  PRO A  22      -2.703  34.045  30.319  1.00  0.78           C  
ATOM    355  CG  PRO A  22      -3.958  33.978  29.466  1.00  0.78           C  
ATOM    356  CD  PRO A  22      -3.476  34.071  28.049  1.00  0.78           C  
ATOM    357  HA  PRO A  22      -1.969  36.053  29.855  1.00  0.78           H  
ATOM    358 1HB  PRO A  22      -2.203  33.069  30.433  1.00  0.78           H  
ATOM    359 2HB  PRO A  22      -2.892  34.427  31.334  1.00  0.78           H  
ATOM    360 1HG  PRO A  22      -4.503  33.039  29.658  1.00  0.78           H  
ATOM    361 2HG  PRO A  22      -4.648  34.796  29.729  1.00  0.78           H  
ATOM    362 1HD  PRO A  22      -3.349  33.109  27.594  1.00  0.78           H  
ATOM    363 2HD  PRO A  22      -4.211  34.681  27.528  1.00  0.78           H  
ATOM    364  N   ALA A  23       0.386  35.456  30.537  1.00  0.82           N  
ATOM    365  CA  ALA A  23       1.802  35.215  30.737  1.00  0.82           C  
ATOM    366  C   ALA A  23       2.019  33.831  31.307  1.00  0.82           C  
ATOM    367  O   ALA A  23       1.283  33.390  32.189  1.00  0.82           O  
ATOM    368  CB  ALA A  23       2.396  36.261  31.661  1.00  0.82           C  
ATOM    369  H   ALA A  23      -0.060  36.244  30.985  1.00  0.82           H  
ATOM    370  HA  ALA A  23       2.297  35.267  29.767  1.00  0.82           H  
ATOM    371 1HB  ALA A  23       3.462  36.072  31.784  1.00  0.82           H  
ATOM    372 2HB  ALA A  23       2.249  37.252  31.232  1.00  0.82           H  
ATOM    373 3HB  ALA A  23       1.905  36.209  32.632  1.00  0.82           H  
ATOM    374  N   GLY A  24       3.037  33.151  30.797  1.00  0.83           N  
ATOM    375  CA  GLY A  24       3.402  31.817  31.256  1.00  0.83           C  
ATOM    376  C   GLY A  24       2.685  30.707  30.483  1.00  0.83           C  
ATOM    377  O   GLY A  24       3.053  29.535  30.590  1.00  0.83           O  
ATOM    378  H   GLY A  24       3.583  33.574  30.060  1.00  0.83           H  
ATOM    379 1HA  GLY A  24       4.480  31.689  31.163  1.00  0.83           H  
ATOM    380 2HA  GLY A  24       3.166  31.729  32.316  1.00  0.83           H  
ATOM    381  N   LEU A  25       1.684  31.068  29.679  1.00  0.83           N  
ATOM    382  CA  LEU A  25       0.947  30.063  28.933  1.00  0.83           C  
ATOM    383  C   LEU A  25       1.525  29.859  27.544  1.00  0.83           C  
ATOM    384  O   LEU A  25       1.381  30.697  26.644  1.00  0.83           O  
ATOM    385  CB  LEU A  25      -0.503  30.475  28.819  1.00  0.83           C  
ATOM    386  CG  LEU A  25      -1.374  29.548  28.081  1.00  0.83           C  
ATOM    387  CD1 LEU A  25      -1.449  28.216  28.797  1.00  0.83           C  
ATOM    388  CD2 LEU A  25      -2.720  30.191  27.925  1.00  0.83           C  
ATOM    389  H   LEU A  25       1.392  32.044  29.603  1.00  0.83           H  
ATOM    390  HA  LEU A  25       1.002  29.121  29.475  1.00  0.83           H  
ATOM    391 1HB  LEU A  25      -0.912  30.613  29.818  1.00  0.83           H  
ATOM    392 2HB  LEU A  25      -0.545  31.435  28.302  1.00  0.83           H  
ATOM    393  HG  LEU A  25      -0.944  29.361  27.123  1.00  0.83           H  
ATOM    394 1HD1 LEU A  25      -2.086  27.533  28.228  1.00  0.83           H  
ATOM    395 2HD1 LEU A  25      -0.452  27.790  28.883  1.00  0.83           H  
ATOM    396 3HD1 LEU A  25      -1.867  28.359  29.792  1.00  0.83           H  
ATOM    397 1HD2 LEU A  25      -3.368  29.528  27.374  1.00  0.83           H  
ATOM    398 2HD2 LEU A  25      -3.150  30.400  28.901  1.00  0.83           H  
ATOM    399 3HD2 LEU A  25      -2.591  31.103  27.382  1.00  0.83           H  
ATOM    400  N   THR A  26       2.096  28.684  27.337  1.00  0.80           N  
ATOM    401  CA  THR A  26       2.807  28.385  26.107  1.00  0.80           C  
ATOM    402  C   THR A  26       1.899  28.110  24.913  1.00  0.80           C  
ATOM    403  O   THR A  26       2.380  28.071  23.781  1.00  0.80           O  
ATOM    404  CB  THR A  26       3.797  27.224  26.334  1.00  0.80           C  
ATOM    405  OG1 THR A  26       3.100  26.043  26.745  1.00  0.80           O  
ATOM    406  CG2 THR A  26       4.783  27.620  27.428  1.00  0.80           C  
ATOM    407  H   THR A  26       2.125  28.019  28.099  1.00  0.80           H  
ATOM    408  HA  THR A  26       3.407  29.261  25.855  1.00  0.80           H  
ATOM    409  HB  THR A  26       4.339  27.015  25.409  1.00  0.80           H  
ATOM    410  HG1 THR A  26       2.537  26.251  27.498  1.00  0.80           H  
ATOM    411 1HG2 THR A  26       5.489  26.808  27.597  1.00  0.80           H  
ATOM    412 2HG2 THR A  26       5.324  28.516  27.122  1.00  0.80           H  
ATOM    413 3HG2 THR A  26       4.238  27.826  28.353  1.00  0.80           H  
ATOM    414  N   ILE A  27       0.585  27.959  25.133  1.00  0.77           N  
ATOM    415  CA  ILE A  27      -0.291  27.704  23.992  1.00  0.77           C  
ATOM    416  C   ILE A  27      -0.267  28.919  23.057  1.00  0.77           C  
ATOM    417  O   ILE A  27      -0.530  28.793  21.860  1.00  0.77           O  
ATOM    418  CB  ILE A  27      -1.757  27.377  24.375  1.00  0.77           C  
ATOM    419  CG1 ILE A  27      -2.399  26.679  23.194  1.00  0.77           C  
ATOM    420  CG2 ILE A  27      -2.560  28.619  24.599  1.00  0.77           C  
ATOM    421  CD1 ILE A  27      -3.723  26.006  23.448  1.00  0.77           C  
ATOM    422  H   ILE A  27       0.220  28.005  26.072  1.00  0.77           H  
ATOM    423  HA  ILE A  27       0.096  26.847  23.445  1.00  0.77           H  
ATOM    424  HB  ILE A  27      -1.778  26.735  25.259  1.00  0.77           H  
ATOM    425 1HG1 ILE A  27      -2.546  27.421  22.414  1.00  0.77           H  
ATOM    426 2HG1 ILE A  27      -1.700  25.933  22.840  1.00  0.77           H  
ATOM    427 1HG2 ILE A  27      -3.588  28.351  24.836  1.00  0.77           H  
ATOM    428 2HG2 ILE A  27      -2.156  29.183  25.378  1.00  0.77           H  
ATOM    429 3HG2 ILE A  27      -2.544  29.209  23.693  1.00  0.77           H  
ATOM    430 1HD1 ILE A  27      -4.080  25.550  22.525  1.00  0.77           H  
ATOM    431 2HD1 ILE A  27      -3.597  25.242  24.189  1.00  0.77           H  
ATOM    432 3HD1 ILE A  27      -4.438  26.736  23.786  1.00  0.77           H  
ATOM    433  N   GLY A  28       0.050  30.108  23.602  1.00  0.73           N  
ATOM    434  CA  GLY A  28       0.145  31.301  22.779  1.00  0.73           C  
ATOM    435  C   GLY A  28       1.230  31.086  21.735  1.00  0.73           C  
ATOM    436  O   GLY A  28       0.988  31.210  20.533  1.00  0.73           O  
ATOM    437  H   GLY A  28       0.283  30.176  24.595  1.00  0.73           H  
ATOM    438 1HA  GLY A  28      -0.813  31.501  22.298  1.00  0.73           H  
ATOM    439 2HA  GLY A  28       0.395  32.158  23.401  1.00  0.73           H  
ATOM    440  N   SER A  29       2.425  30.723  22.211  1.00  0.71           N  
ATOM    441  CA  SER A  29       3.574  30.483  21.346  1.00  0.71           C  
ATOM    442  C   SER A  29       3.309  29.331  20.385  1.00  0.71           C  
ATOM    443  O   SER A  29       3.693  29.383  19.214  1.00  0.71           O  
ATOM    444  CB  SER A  29       4.802  30.195  22.188  1.00  0.71           C  
ATOM    445  OG  SER A  29       5.176  31.328  22.925  1.00  0.71           O  
ATOM    446  H   SER A  29       2.533  30.613  23.208  1.00  0.71           H  
ATOM    447  HA  SER A  29       3.759  31.385  20.761  1.00  0.71           H  
ATOM    448 1HB  SER A  29       4.589  29.366  22.866  1.00  0.71           H  
ATOM    449 2HB  SER A  29       5.621  29.887  21.540  1.00  0.71           H  
ATOM    450  HG  SER A  29       5.287  32.036  22.275  1.00  0.71           H  
ATOM    451  N   ASP A  30       2.658  28.269  20.852  1.00  0.69           N  
ATOM    452  CA  ASP A  30       2.389  27.187  19.921  1.00  0.69           C  
ATOM    453  C   ASP A  30       1.478  27.644  18.781  1.00  0.69           C  
ATOM    454  O   ASP A  30       1.702  27.280  17.626  1.00  0.69           O  
ATOM    455  CB  ASP A  30       1.830  25.964  20.622  1.00  0.69           C  
ATOM    456  CG  ASP A  30       2.860  25.191  21.407  1.00  0.69           C  
ATOM    457  OD1 ASP A  30       4.034  25.434  21.250  1.00  0.69           O  
ATOM    458  OD2 ASP A  30       2.473  24.275  22.112  1.00  0.69           O  
ATOM    459  H   ASP A  30       2.368  28.221  21.829  1.00  0.69           H  
ATOM    460  HA  ASP A  30       3.335  26.885  19.480  1.00  0.69           H  
ATOM    461 1HB  ASP A  30       1.032  26.274  21.296  1.00  0.69           H  
ATOM    462 2HB  ASP A  30       1.401  25.297  19.881  1.00  0.69           H  
ATOM    463  N   LEU A  31       0.492  28.497  19.069  1.00  0.70           N  
ATOM    464  CA  LEU A  31      -0.381  28.993  18.010  1.00  0.70           C  
ATOM    465  C   LEU A  31       0.438  29.822  17.024  1.00  0.70           C  
ATOM    466  O   LEU A  31       0.296  29.669  15.806  1.00  0.70           O  
ATOM    467  CB  LEU A  31      -1.535  29.820  18.593  1.00  0.70           C  
ATOM    468  CG  LEU A  31      -2.602  30.343  17.572  1.00  0.70           C  
ATOM    469  CD1 LEU A  31      -3.307  29.168  16.846  1.00  0.70           C  
ATOM    470  CD2 LEU A  31      -3.613  31.175  18.301  1.00  0.70           C  
ATOM    471  H   LEU A  31       0.315  28.778  20.037  1.00  0.70           H  
ATOM    472  HA  LEU A  31      -0.789  28.155  17.467  1.00  0.70           H  
ATOM    473 1HB  LEU A  31      -2.048  29.215  19.341  1.00  0.70           H  
ATOM    474 2HB  LEU A  31      -1.109  30.686  19.099  1.00  0.70           H  
ATOM    475  HG  LEU A  31      -2.110  30.942  16.825  1.00  0.70           H  
ATOM    476 1HD1 LEU A  31      -4.037  29.564  16.138  1.00  0.70           H  
ATOM    477 2HD1 LEU A  31      -2.569  28.571  16.306  1.00  0.70           H  
ATOM    478 3HD1 LEU A  31      -3.823  28.540  17.575  1.00  0.70           H  
ATOM    479 1HD2 LEU A  31      -4.322  31.540  17.582  1.00  0.70           H  
ATOM    480 2HD2 LEU A  31      -4.120  30.569  19.048  1.00  0.70           H  
ATOM    481 3HD2 LEU A  31      -3.122  32.009  18.784  1.00  0.70           H  
ATOM    482  N   GLU A  32       1.348  30.662  17.545  1.00  0.71           N  
ATOM    483  CA  GLU A  32       2.182  31.499  16.681  1.00  0.71           C  
ATOM    484  C   GLU A  32       3.027  30.626  15.746  1.00  0.71           C  
ATOM    485  O   GLU A  32       3.155  30.915  14.543  1.00  0.71           O  
ATOM    486  CB  GLU A  32       3.158  32.345  17.539  1.00  0.71           C  
ATOM    487  CG  GLU A  32       2.545  33.466  18.400  1.00  0.71           C  
ATOM    488  CD  GLU A  32       3.556  34.126  19.328  1.00  0.71           C  
ATOM    489  OE1 GLU A  32       4.609  33.566  19.534  1.00  0.71           O  
ATOM    490  OE2 GLU A  32       3.286  35.201  19.805  1.00  0.71           O  
ATOM    491  H   GLU A  32       1.420  30.743  18.562  1.00  0.71           H  
ATOM    492  HA  GLU A  32       1.545  32.136  16.080  1.00  0.71           H  
ATOM    493 1HB  GLU A  32       3.703  31.692  18.207  1.00  0.71           H  
ATOM    494 2HB  GLU A  32       3.892  32.809  16.882  1.00  0.71           H  
ATOM    495 1HG  GLU A  32       2.135  34.227  17.775  1.00  0.71           H  
ATOM    496 2HG  GLU A  32       1.735  33.051  18.988  1.00  0.71           H  
ATOM    497  N   ARG A  33       3.558  29.524  16.290  1.00  0.75           N  
ATOM    498  CA  ARG A  33       4.389  28.590  15.543  1.00  0.75           C  
ATOM    499  C   ARG A  33       3.602  27.810  14.499  1.00  0.75           C  
ATOM    500  O   ARG A  33       4.079  27.627  13.375  1.00  0.75           O  
ATOM    501  CB  ARG A  33       5.066  27.631  16.506  1.00  0.75           C  
ATOM    502  CG  ARG A  33       6.156  28.266  17.371  1.00  0.75           C  
ATOM    503  CD  ARG A  33       6.626  27.335  18.430  1.00  0.75           C  
ATOM    504  NE  ARG A  33       7.683  27.919  19.246  1.00  0.75           N  
ATOM    505  CZ  ARG A  33       8.077  27.438  20.444  1.00  0.75           C  
ATOM    506  NH1 ARG A  33       7.483  26.382  20.960  1.00  0.75           N  
ATOM    507  NH2 ARG A  33       9.059  28.029  21.103  1.00  0.75           N  
ATOM    508  H   ARG A  33       3.411  29.357  17.289  1.00  0.75           H  
ATOM    509  HA  ARG A  33       5.162  29.164  15.034  1.00  0.75           H  
ATOM    510 1HB  ARG A  33       4.319  27.214  17.178  1.00  0.75           H  
ATOM    511 2HB  ARG A  33       5.508  26.805  15.953  1.00  0.75           H  
ATOM    512 1HG  ARG A  33       7.007  28.524  16.743  1.00  0.75           H  
ATOM    513 2HG  ARG A  33       5.771  29.168  17.842  1.00  0.75           H  
ATOM    514 1HD  ARG A  33       5.787  27.089  19.088  1.00  0.75           H  
ATOM    515 2HD  ARG A  33       7.007  26.423  17.976  1.00  0.75           H  
ATOM    516  HE  ARG A  33       8.163  28.732  18.883  1.00  0.75           H  
ATOM    517 1HH1 ARG A  33       6.719  25.930  20.460  1.00  0.75           H  
ATOM    518 2HH1 ARG A  33       7.776  26.025  21.856  1.00  0.75           H  
ATOM    519 1HH2 ARG A  33       9.517  28.840  20.708  1.00  0.75           H  
ATOM    520 2HH2 ARG A  33       9.354  27.670  21.999  1.00  0.75           H  
ATOM    521  N   VAL A  34       2.384  27.377  14.840  1.00  0.80           N  
ATOM    522  CA  VAL A  34       1.559  26.645  13.886  1.00  0.80           C  
ATOM    523  C   VAL A  34       1.162  27.518  12.716  1.00  0.80           C  
ATOM    524  O   VAL A  34       1.255  27.099  11.563  1.00  0.80           O  
ATOM    525  CB  VAL A  34       0.305  26.055  14.554  1.00  0.80           C  
ATOM    526  CG1 VAL A  34      -0.651  25.506  13.501  1.00  0.80           C  
ATOM    527  CG2 VAL A  34       0.728  24.908  15.480  1.00  0.80           C  
ATOM    528  H   VAL A  34       2.036  27.538  15.787  1.00  0.80           H  
ATOM    529  HA  VAL A  34       2.150  25.813  13.505  1.00  0.80           H  
ATOM    530  HB  VAL A  34      -0.207  26.839  15.121  1.00  0.80           H  
ATOM    531 1HG1 VAL A  34      -1.537  25.096  13.991  1.00  0.80           H  
ATOM    532 2HG1 VAL A  34      -0.946  26.311  12.834  1.00  0.80           H  
ATOM    533 3HG1 VAL A  34      -0.165  24.729  12.928  1.00  0.80           H  
ATOM    534 1HG2 VAL A  34      -0.147  24.479  15.954  1.00  0.80           H  
ATOM    535 2HG2 VAL A  34       1.231  24.142  14.891  1.00  0.80           H  
ATOM    536 3HG2 VAL A  34       1.406  25.279  16.239  1.00  0.80           H  
ATOM    537  N   ILE A  35       0.742  28.744  12.999  1.00  0.87           N  
ATOM    538  CA  ILE A  35       0.354  29.636  11.924  1.00  0.87           C  
ATOM    539  C   ILE A  35       1.543  29.981  11.042  1.00  0.87           C  
ATOM    540  O   ILE A  35       1.453  29.872   9.815  1.00  0.87           O  
ATOM    541  CB  ILE A  35      -0.272  30.917  12.481  1.00  0.87           C  
ATOM    542  CG1 ILE A  35      -1.585  30.564  13.121  1.00  0.87           C  
ATOM    543  CG2 ILE A  35      -0.492  31.917  11.368  1.00  0.87           C  
ATOM    544  CD1 ILE A  35      -2.138  31.634  13.936  1.00  0.87           C  
ATOM    545  H   ILE A  35       0.676  29.054  13.970  1.00  0.87           H  
ATOM    546  HA  ILE A  35      -0.392  29.133  11.315  1.00  0.87           H  
ATOM    547  HB  ILE A  35       0.380  31.339  13.250  1.00  0.87           H  
ATOM    548 1HG1 ILE A  35      -2.289  30.317  12.335  1.00  0.87           H  
ATOM    549 2HG1 ILE A  35      -1.446  29.686  13.758  1.00  0.87           H  
ATOM    550 1HG2 ILE A  35      -0.942  32.813  11.767  1.00  0.87           H  
ATOM    551 2HG2 ILE A  35       0.463  32.172  10.899  1.00  0.87           H  
ATOM    552 3HG2 ILE A  35      -1.154  31.479  10.628  1.00  0.87           H  
ATOM    553 1HD1 ILE A  35      -3.078  31.327  14.382  1.00  0.87           H  
ATOM    554 2HD1 ILE A  35      -1.419  31.821  14.698  1.00  0.87           H  
ATOM    555 3HD1 ILE A  35      -2.296  32.516  13.335  1.00  0.87           H  
ATOM    556  N   SER A  36       2.679  30.337  11.657  1.00  0.93           N  
ATOM    557  CA  SER A  36       3.867  30.708  10.900  1.00  0.93           C  
ATOM    558  C   SER A  36       4.407  29.562  10.047  1.00  0.93           C  
ATOM    559  O   SER A  36       4.841  29.765   8.913  1.00  0.93           O  
ATOM    560  CB  SER A  36       4.963  31.122  11.859  1.00  0.93           C  
ATOM    561  OG  SER A  36       4.600  32.265  12.573  1.00  0.93           O  
ATOM    562  H   SER A  36       2.723  30.394  12.677  1.00  0.93           H  
ATOM    563  HA  SER A  36       3.608  31.542  10.244  1.00  0.93           H  
ATOM    564 1HB  SER A  36       5.163  30.305  12.555  1.00  0.93           H  
ATOM    565 2HB  SER A  36       5.877  31.310  11.301  1.00  0.93           H  
ATOM    566  HG  SER A  36       3.934  31.951  13.235  1.00  0.93           H  
ATOM    567  N   THR A  37       4.401  28.357  10.611  1.00  0.98           N  
ATOM    568  CA  THR A  37       4.922  27.172   9.957  1.00  0.98           C  
ATOM    569  C   THR A  37       4.035  26.624   8.853  1.00  0.98           C  
ATOM    570  O   THR A  37       4.536  26.182   7.815  1.00  0.98           O  
ATOM    571  CB  THR A  37       5.130  26.042  10.974  1.00  0.98           C  
ATOM    572  OG1 THR A  37       6.042  26.472  11.988  1.00  0.98           O  
ATOM    573  CG2 THR A  37       5.672  24.812  10.289  1.00  0.98           C  
ATOM    574  H   THR A  37       4.048  28.246  11.560  1.00  0.98           H  
ATOM    575  HA  THR A  37       5.885  27.427   9.517  1.00  0.98           H  
ATOM    576  HB  THR A  37       4.172  25.799  11.440  1.00  0.98           H  
ATOM    577  HG1 THR A  37       5.564  27.099  12.574  1.00  0.98           H  
ATOM    578 1HG2 THR A  37       5.803  24.018  11.023  1.00  0.98           H  
ATOM    579 2HG2 THR A  37       4.967  24.487   9.526  1.00  0.98           H  
ATOM    580 3HG2 THR A  37       6.627  25.043   9.826  1.00  0.98           H  
ATOM    581  N   HIS A  38       2.725  26.580   9.098  1.00  0.99           N  
ATOM    582  CA  HIS A  38       1.833  25.908   8.179  1.00  0.99           C  
ATOM    583  C   HIS A  38       0.895  26.751   7.311  1.00  0.99           C  
ATOM    584  O   HIS A  38       0.311  26.197   6.380  1.00  0.99           O  
ATOM    585  CB  HIS A  38       0.996  24.922   8.971  1.00  0.99           C  
ATOM    586  CG  HIS A  38       1.792  23.832   9.616  1.00  0.99           C  
ATOM    587  ND1 HIS A  38       2.423  22.840   8.888  1.00  0.99           N  
ATOM    588  CD2 HIS A  38       2.063  23.574  10.913  1.00  0.99           C  
ATOM    589  CE1 HIS A  38       3.043  22.020   9.713  1.00  0.99           C  
ATOM    590  NE2 HIS A  38       2.842  22.440  10.949  1.00  0.99           N  
ATOM    591  H   HIS A  38       2.340  26.966   9.960  1.00  0.99           H  
ATOM    592  HA  HIS A  38       2.440  25.328   7.488  1.00  0.99           H  
ATOM    593 1HB  HIS A  38       0.436  25.452   9.743  1.00  0.99           H  
ATOM    594 2HB  HIS A  38       0.294  24.479   8.312  1.00  0.99           H  
ATOM    595  HD1 HIS A  38       2.423  22.744   7.892  1.00  0.99           H  
ATOM    596  HD2 HIS A  38       1.791  24.074  11.835  1.00  0.99           H  
ATOM    597  HE1 HIS A  38       3.602  21.167   9.329  1.00  0.99           H  
ATOM    598  N   THR A  39       0.743  28.058   7.555  1.00  0.96           N  
ATOM    599  CA  THR A  39      -0.190  28.820   6.720  1.00  0.96           C  
ATOM    600  C   THR A  39       0.537  29.974   6.042  1.00  0.96           C  
ATOM    601  O   THR A  39       1.702  30.249   6.321  1.00  0.96           O  
ATOM    602  CB  THR A  39      -1.328  29.457   7.529  1.00  0.96           C  
ATOM    603  OG1 THR A  39      -0.803  30.553   8.275  1.00  0.96           O  
ATOM    604  CG2 THR A  39      -1.958  28.446   8.490  1.00  0.96           C  
ATOM    605  H   THR A  39       1.215  28.533   8.326  1.00  0.96           H  
ATOM    606  HA  THR A  39      -0.611  28.175   5.945  1.00  0.96           H  
ATOM    607  HB  THR A  39      -2.097  29.822   6.847  1.00  0.96           H  
ATOM    608  HG1 THR A  39       0.031  30.269   8.744  1.00  0.96           H  
ATOM    609 1HG2 THR A  39      -2.760  28.928   9.047  1.00  0.96           H  
ATOM    610 2HG2 THR A  39      -2.366  27.605   7.918  1.00  0.96           H  
ATOM    611 3HG2 THR A  39      -1.200  28.079   9.185  1.00  0.96           H  
ATOM    612  N   ARG A  40      -0.177  30.689   5.179  1.00  0.90           N  
ATOM    613  CA  ARG A  40       0.356  31.880   4.534  1.00  0.90           C  
ATOM    614  C   ARG A  40       0.282  33.139   5.411  1.00  0.90           C  
ATOM    615  O   ARG A  40       0.746  34.201   4.994  1.00  0.90           O  
ATOM    616  CB  ARG A  40      -0.399  32.165   3.251  1.00  0.90           C  
ATOM    617  CG  ARG A  40      -0.254  31.123   2.165  1.00  0.90           C  
ATOM    618  CD  ARG A  40      -1.146  31.427   1.020  1.00  0.90           C  
ATOM    619  NE  ARG A  40      -2.551  31.346   1.403  1.00  0.90           N  
ATOM    620  CZ  ARG A  40      -3.582  31.722   0.616  1.00  0.90           C  
ATOM    621  NH1 ARG A  40      -3.346  32.197  -0.591  1.00  0.90           N  
ATOM    622  NH2 ARG A  40      -4.828  31.621   1.045  1.00  0.90           N  
ATOM    623  H   ARG A  40      -1.124  30.388   4.930  1.00  0.90           H  
ATOM    624  HA  ARG A  40       1.402  31.692   4.291  1.00  0.90           H  
ATOM    625 1HB  ARG A  40      -1.464  32.246   3.478  1.00  0.90           H  
ATOM    626 2HB  ARG A  40      -0.077  33.121   2.843  1.00  0.90           H  
ATOM    627 1HG  ARG A  40       0.774  31.101   1.811  1.00  0.90           H  
ATOM    628 2HG  ARG A  40      -0.524  30.143   2.562  1.00  0.90           H  
ATOM    629 1HD  ARG A  40      -0.948  32.435   0.657  1.00  0.90           H  
ATOM    630 2HD  ARG A  40      -0.970  30.709   0.222  1.00  0.90           H  
ATOM    631  HE  ARG A  40      -2.758  30.970   2.343  1.00  0.90           H  
ATOM    632 1HH1 ARG A  40      -2.396  32.278  -0.926  1.00  0.90           H  
ATOM    633 2HH1 ARG A  40      -4.115  32.479  -1.182  1.00  0.90           H  
ATOM    634 1HH2 ARG A  40      -5.020  31.264   1.974  1.00  0.90           H  
ATOM    635 2HH2 ARG A  40      -5.589  31.904   0.450  1.00  0.90           H  
ATOM    636  N   ALA A  41      -0.380  33.064   6.574  1.00  0.82           N  
ATOM    637  CA  ALA A  41      -0.536  34.260   7.399  1.00  0.82           C  
ATOM    638  C   ALA A  41       0.763  34.577   8.110  1.00  0.82           C  
ATOM    639  O   ALA A  41       1.475  33.678   8.559  1.00  0.82           O  
ATOM    640  CB  ALA A  41      -1.651  34.084   8.415  1.00  0.82           C  
ATOM    641  H   ALA A  41      -0.716  32.173   6.936  1.00  0.82           H  
ATOM    642  HA  ALA A  41      -0.785  35.102   6.749  1.00  0.82           H  
ATOM    643 1HB  ALA A  41      -1.753  34.999   9.002  1.00  0.82           H  
ATOM    644 2HB  ALA A  41      -2.589  33.883   7.891  1.00  0.82           H  
ATOM    645 3HB  ALA A  41      -1.419  33.260   9.062  1.00  0.82           H  
ATOM    646  N   LYS A  42       1.049  35.858   8.264  1.00  0.75           N  
ATOM    647  CA  LYS A  42       2.212  36.288   9.013  1.00  0.75           C  
ATOM    648  C   LYS A  42       1.853  36.652  10.435  1.00  0.75           C  
ATOM    649  O   LYS A  42       0.950  37.453  10.671  1.00  0.75           O  
ATOM    650  CB  LYS A  42       2.884  37.481   8.344  1.00  0.75           C  
ATOM    651  CG  LYS A  42       4.139  37.973   9.067  1.00  0.75           C  
ATOM    652  CD  LYS A  42       4.792  39.138   8.347  1.00  0.75           C  
ATOM    653  CE  LYS A  42       6.019  39.622   9.105  1.00  0.75           C  
ATOM    654  NZ  LYS A  42       6.688  40.763   8.415  1.00  0.75           N  
ATOM    655  H   LYS A  42       0.434  36.557   7.850  1.00  0.75           H  
ATOM    656  HA  LYS A  42       2.925  35.464   9.050  1.00  0.75           H  
ATOM    657 1HB  LYS A  42       3.160  37.217   7.323  1.00  0.75           H  
ATOM    658 2HB  LYS A  42       2.179  38.302   8.288  1.00  0.75           H  
ATOM    659 1HG  LYS A  42       3.870  38.301  10.073  1.00  0.75           H  
ATOM    660 2HG  LYS A  42       4.854  37.157   9.156  1.00  0.75           H  
ATOM    661 1HD  LYS A  42       5.086  38.834   7.342  1.00  0.75           H  
ATOM    662 2HD  LYS A  42       4.079  39.958   8.270  1.00  0.75           H  
ATOM    663 1HE  LYS A  42       5.717  39.938  10.105  1.00  0.75           H  
ATOM    664 2HE  LYS A  42       6.728  38.800   9.195  1.00  0.75           H  
ATOM    665 1HZ  LYS A  42       7.495  41.053   8.948  1.00  0.75           H  
ATOM    666 2HZ  LYS A  42       6.980  40.474   7.492  1.00  0.75           H  
ATOM    667 3HZ  LYS A  42       6.043  41.536   8.336  1.00  0.75           H  
ATOM    668  N   VAL A  43       2.559  36.077  11.383  1.00  0.70           N  
ATOM    669  CA  VAL A  43       2.321  36.427  12.765  1.00  0.70           C  
ATOM    670  C   VAL A  43       3.131  37.682  13.059  1.00  0.70           C  
ATOM    671  O   VAL A  43       4.308  37.756  12.693  1.00  0.70           O  
ATOM    672  CB  VAL A  43       2.698  35.282  13.706  1.00  0.70           C  
ATOM    673  CG1 VAL A  43       2.511  35.710  15.139  1.00  0.70           C  
ATOM    674  CG2 VAL A  43       1.830  34.050  13.392  1.00  0.70           C  
ATOM    675  H   VAL A  43       3.274  35.402  11.145  1.00  0.70           H  
ATOM    676  HA  VAL A  43       1.268  36.641  12.896  1.00  0.70           H  
ATOM    677  HB  VAL A  43       3.751  35.034  13.566  1.00  0.70           H  
ATOM    678 1HG1 VAL A  43       2.796  34.896  15.777  1.00  0.70           H  
ATOM    679 2HG1 VAL A  43       3.137  36.576  15.359  1.00  0.70           H  
ATOM    680 3HG1 VAL A  43       1.462  35.970  15.311  1.00  0.70           H  
ATOM    681 1HG2 VAL A  43       2.106  33.238  14.050  1.00  0.70           H  
ATOM    682 2HG2 VAL A  43       0.787  34.289  13.540  1.00  0.70           H  
ATOM    683 3HG2 VAL A  43       1.990  33.744  12.355  1.00  0.70           H  
ATOM    684  N   VAL A  44       2.507  38.675  13.673  1.00  0.66           N  
ATOM    685  CA  VAL A  44       3.189  39.930  13.947  1.00  0.66           C  
ATOM    686  C   VAL A  44       3.324  40.144  15.444  1.00  0.66           C  
ATOM    687  O   VAL A  44       2.643  39.492  16.233  1.00  0.66           O  
ATOM    688  CB  VAL A  44       2.419  41.119  13.330  1.00  0.66           C  
ATOM    689  CG1 VAL A  44       2.284  40.925  11.819  1.00  0.66           C  
ATOM    690  CG2 VAL A  44       1.064  41.270  13.983  1.00  0.66           C  
ATOM    691  H   VAL A  44       1.533  38.538  13.934  1.00  0.66           H  
ATOM    692  HA  VAL A  44       4.185  39.892  13.507  1.00  0.66           H  
ATOM    693  HB  VAL A  44       2.994  42.028  13.492  1.00  0.66           H  
ATOM    694 1HG1 VAL A  44       1.766  41.784  11.400  1.00  0.66           H  
ATOM    695 2HG1 VAL A  44       3.272  40.837  11.371  1.00  0.66           H  
ATOM    696 3HG1 VAL A  44       1.710  40.016  11.615  1.00  0.66           H  
ATOM    697 1HG2 VAL A  44       0.546  42.128  13.552  1.00  0.66           H  
ATOM    698 2HG2 VAL A  44       0.489  40.383  13.814  1.00  0.66           H  
ATOM    699 3HG2 VAL A  44       1.194  41.427  15.048  1.00  0.66           H  
ATOM    700  N   ASN A  45       4.215  41.058  15.832  1.00  0.64           N  
ATOM    701  CA  ASN A  45       4.459  41.354  17.243  1.00  0.64           C  
ATOM    702  C   ASN A  45       3.751  42.613  17.748  1.00  0.64           C  
ATOM    703  O   ASN A  45       4.025  43.078  18.854  1.00  0.64           O  
ATOM    704  CB  ASN A  45       5.949  41.484  17.490  1.00  0.64           C  
ATOM    705  CG  ASN A  45       6.684  40.181  17.312  1.00  0.64           C  
ATOM    706  OD1 ASN A  45       6.198  39.116  17.704  1.00  0.64           O  
ATOM    707  ND2 ASN A  45       7.854  40.248  16.724  1.00  0.64           N  
ATOM    708  H   ASN A  45       4.747  41.553  15.131  1.00  0.64           H  
ATOM    709  HA  ASN A  45       4.083  40.519  17.836  1.00  0.64           H  
ATOM    710 1HB  ASN A  45       6.367  42.224  16.806  1.00  0.64           H  
ATOM    711 2HB  ASN A  45       6.115  41.847  18.504  1.00  0.64           H  
ATOM    712 1HD2 ASN A  45       8.390  39.415  16.579  1.00  0.64           H  
ATOM    713 2HD2 ASN A  45       8.214  41.132  16.423  1.00  0.64           H  
ATOM    714  N   LYS A  46       2.852  43.166  16.944  1.00  0.63           N  
ATOM    715  CA  LYS A  46       2.128  44.368  17.338  1.00  0.63           C  
ATOM    716  C   LYS A  46       0.709  44.348  16.773  1.00  0.63           C  
ATOM    717  O   LYS A  46       0.514  44.287  15.558  1.00  0.63           O  
ATOM    718  CB  LYS A  46       2.893  45.609  16.860  1.00  0.63           C  
ATOM    719  CG  LYS A  46       2.289  46.945  17.255  1.00  0.63           C  
ATOM    720  CD  LYS A  46       2.564  47.291  18.716  1.00  0.63           C  
ATOM    721  CE  LYS A  46       1.981  48.657  19.058  1.00  0.63           C  
ATOM    722  NZ  LYS A  46       2.269  49.075  20.456  1.00  0.63           N  
ATOM    723  H   LYS A  46       2.665  42.735  16.053  1.00  0.63           H  
ATOM    724  HA  LYS A  46       2.054  44.392  18.426  1.00  0.63           H  
ATOM    725 1HB  LYS A  46       3.909  45.578  17.258  1.00  0.63           H  
ATOM    726 2HB  LYS A  46       2.967  45.589  15.772  1.00  0.63           H  
ATOM    727 1HG  LYS A  46       2.696  47.733  16.620  1.00  0.63           H  
ATOM    728 2HG  LYS A  46       1.229  46.912  17.107  1.00  0.63           H  
ATOM    729 1HD  LYS A  46       2.111  46.537  19.359  1.00  0.63           H  
ATOM    730 2HD  LYS A  46       3.639  47.303  18.897  1.00  0.63           H  
ATOM    731 1HE  LYS A  46       2.384  49.402  18.372  1.00  0.63           H  
ATOM    732 2HE  LYS A  46       0.906  48.608  18.932  1.00  0.63           H  
ATOM    733 1HZ  LYS A  46       1.844  49.983  20.613  1.00  0.63           H  
ATOM    734 2HZ  LYS A  46       1.885  48.406  21.103  1.00  0.63           H  
ATOM    735 3HZ  LYS A  46       3.266  49.140  20.589  1.00  0.63           H  
ATOM    736  N   ALA A  47      -0.282  44.508  17.654  1.00  0.63           N  
ATOM    737  CA  ALA A  47      -1.695  44.482  17.261  1.00  0.63           C  
ATOM    738  C   ALA A  47      -2.033  45.535  16.213  1.00  0.63           C  
ATOM    739  O   ALA A  47      -2.804  45.277  15.292  1.00  0.63           O  
ATOM    740  CB  ALA A  47      -2.573  44.719  18.480  1.00  0.63           C  
ATOM    741  H   ALA A  47      -0.051  44.582  18.635  1.00  0.63           H  
ATOM    742  HA  ALA A  47      -1.913  43.502  16.842  1.00  0.63           H  
ATOM    743 1HB  ALA A  47      -3.623  44.668  18.184  1.00  0.63           H  
ATOM    744 2HB  ALA A  47      -2.375  43.960  19.228  1.00  0.63           H  
ATOM    745 3HB  ALA A  47      -2.362  45.702  18.896  1.00  0.63           H  
ATOM    746  N   GLU A  48      -1.390  46.687  16.292  1.00  0.63           N  
ATOM    747  CA  GLU A  48      -1.644  47.796  15.380  1.00  0.63           C  
ATOM    748  C   GLU A  48      -1.341  47.462  13.915  1.00  0.63           C  
ATOM    749  O   GLU A  48      -1.871  48.110  13.013  1.00  0.63           O  
ATOM    750  CB  GLU A  48      -0.825  49.017  15.808  1.00  0.63           C  
ATOM    751  CG  GLU A  48      -1.281  49.639  17.127  1.00  0.63           C  
ATOM    752  CD  GLU A  48      -0.394  50.774  17.599  1.00  0.63           C  
ATOM    753  OE1 GLU A  48       0.611  51.019  16.976  1.00  0.63           O  
ATOM    754  OE2 GLU A  48      -0.703  51.362  18.607  1.00  0.63           O  
ATOM    755  H   GLU A  48      -0.734  46.814  17.045  1.00  0.63           H  
ATOM    756  HA  GLU A  48      -2.703  48.050  15.451  1.00  0.63           H  
ATOM    757 1HB  GLU A  48       0.222  48.743  15.902  1.00  0.63           H  
ATOM    758 2HB  GLU A  48      -0.890  49.784  15.038  1.00  0.63           H  
ATOM    759 1HG  GLU A  48      -2.293  50.019  17.000  1.00  0.63           H  
ATOM    760 2HG  GLU A  48      -1.310  48.861  17.888  1.00  0.63           H  
ATOM    761  N   LYS A  49      -0.441  46.506  13.671  1.00  0.63           N  
ATOM    762  CA  LYS A  49      -0.066  46.147  12.309  1.00  0.63           C  
ATOM    763  C   LYS A  49      -0.862  44.944  11.782  1.00  0.63           C  
ATOM    764  O   LYS A  49      -0.699  44.530  10.628  1.00  0.63           O  
ATOM    765  CB  LYS A  49       1.432  45.865  12.253  1.00  0.63           C  
ATOM    766  CG  LYS A  49       2.301  47.085  12.571  1.00  0.63           C  
ATOM    767  CD  LYS A  49       3.785  46.757  12.488  1.00  0.63           C  
ATOM    768  CE  LYS A  49       4.640  47.976  12.812  1.00  0.63           C  
ATOM    769  NZ  LYS A  49       6.094  47.664  12.756  1.00  0.63           N  
ATOM    770  H   LYS A  49      -0.045  45.966  14.440  1.00  0.63           H  
ATOM    771  HA  LYS A  49      -0.281  46.995  11.660  1.00  0.63           H  
ATOM    772 1HB  LYS A  49       1.674  45.083  12.981  1.00  0.63           H  
ATOM    773 2HB  LYS A  49       1.701  45.492  11.266  1.00  0.63           H  
ATOM    774 1HG  LYS A  49       2.072  47.886  11.867  1.00  0.63           H  
ATOM    775 2HG  LYS A  49       2.071  47.437  13.579  1.00  0.63           H  
ATOM    776 1HD  LYS A  49       4.018  45.962  13.198  1.00  0.63           H  
ATOM    777 2HD  LYS A  49       4.028  46.410  11.485  1.00  0.63           H  
ATOM    778 1HE  LYS A  49       4.420  48.766  12.096  1.00  0.63           H  
ATOM    779 2HE  LYS A  49       4.392  48.327  13.814  1.00  0.63           H  
ATOM    780 1HZ  LYS A  49       6.625  48.495  12.978  1.00  0.63           H  
ATOM    781 2HZ  LYS A  49       6.309  46.939  13.426  1.00  0.63           H  
ATOM    782 3HZ  LYS A  49       6.335  47.348  11.828  1.00  0.63           H  
ATOM    783  N   SER A  50      -1.677  44.344  12.645  1.00  0.64           N  
ATOM    784  CA  SER A  50      -2.416  43.135  12.308  1.00  0.64           C  
ATOM    785  C   SER A  50      -3.705  43.435  11.557  1.00  0.64           C  
ATOM    786  O   SER A  50      -4.173  44.572  11.542  1.00  0.64           O  
ATOM    787  CB  SER A  50      -2.772  42.389  13.579  1.00  0.64           C  
ATOM    788  OG  SER A  50      -3.743  43.086  14.315  1.00  0.64           O  
ATOM    789  H   SER A  50      -1.824  44.744  13.572  1.00  0.64           H  
ATOM    790  HA  SER A  50      -1.786  42.503  11.684  1.00  0.64           H  
ATOM    791 1HB  SER A  50      -3.135  41.395  13.333  1.00  0.64           H  
ATOM    792 2HB  SER A  50      -1.881  42.272  14.184  1.00  0.64           H  
ATOM    793  HG  SER A  50      -3.364  43.963  14.508  1.00  0.64           H  
ATOM    794  N   GLU A  51      -4.307  42.396  10.976  1.00  0.64           N  
ATOM    795  CA  GLU A  51      -5.648  42.496  10.421  1.00  0.64           C  
ATOM    796  C   GLU A  51      -6.620  41.963  11.473  1.00  0.64           C  
ATOM    797  O   GLU A  51      -7.774  42.415  11.576  1.00  0.64           O  
ATOM    798  CB  GLU A  51      -5.780  41.722   9.114  1.00  0.64           C  
ATOM    799  CG  GLU A  51      -4.936  42.256   7.977  1.00  0.64           C  
ATOM    800  CD  GLU A  51      -5.169  41.516   6.700  1.00  0.64           C  
ATOM    801  OE1 GLU A  51      -5.752  40.459   6.743  1.00  0.64           O  
ATOM    802  OE2 GLU A  51      -4.793  42.010   5.675  1.00  0.64           O  
ATOM    803  H   GLU A  51      -3.845  41.493  10.952  1.00  0.64           H  
ATOM    804  HA  GLU A  51      -5.879  43.541  10.226  1.00  0.64           H  
ATOM    805 1HB  GLU A  51      -5.489  40.683   9.282  1.00  0.64           H  
ATOM    806 2HB  GLU A  51      -6.820  41.723   8.794  1.00  0.64           H  
ATOM    807 1HG  GLU A  51      -5.162  43.311   7.826  1.00  0.64           H  
ATOM    808 2HG  GLU A  51      -3.883  42.173   8.252  1.00  0.64           H  
ATOM    809  N   ALA A  52      -6.105  41.028  12.283  1.00  0.64           N  
ATOM    810  CA  ALA A  52      -6.870  40.404  13.359  1.00  0.64           C  
ATOM    811  C   ALA A  52      -5.986  39.925  14.501  1.00  0.64           C  
ATOM    812  O   ALA A  52      -4.792  39.665  14.328  1.00  0.64           O  
ATOM    813  CB  ALA A  52      -7.674  39.244  12.844  1.00  0.64           C  
ATOM    814  H   ALA A  52      -5.158  40.710  12.093  1.00  0.64           H  
ATOM    815  HA  ALA A  52      -7.544  41.148  13.764  1.00  0.64           H  
ATOM    816 1HB  ALA A  52      -8.249  38.842  13.661  1.00  0.64           H  
ATOM    817 2HB  ALA A  52      -8.335  39.603  12.081  1.00  0.64           H  
ATOM    818 3HB  ALA A  52      -7.015  38.480  12.442  1.00  0.64           H  
ATOM    819  N   ILE A  53      -6.611  39.784  15.661  1.00  0.64           N  
ATOM    820  CA  ILE A  53      -5.969  39.272  16.857  1.00  0.64           C  
ATOM    821  C   ILE A  53      -6.616  37.991  17.370  1.00  0.64           C  
ATOM    822  O   ILE A  53      -7.832  37.933  17.563  1.00  0.64           O  
ATOM    823  CB  ILE A  53      -5.978  40.318  18.001  1.00  0.64           C  
ATOM    824  CG1 ILE A  53      -5.251  41.602  17.562  1.00  0.64           C  
ATOM    825  CG2 ILE A  53      -5.355  39.714  19.285  1.00  0.64           C  
ATOM    826  CD1 ILE A  53      -6.151  42.660  17.027  1.00  0.64           C  
ATOM    827  H   ILE A  53      -7.596  40.026  15.700  1.00  0.64           H  
ATOM    828  HA  ILE A  53      -4.942  39.059  16.608  1.00  0.64           H  
ATOM    829  HB  ILE A  53      -6.993  40.600  18.214  1.00  0.64           H  
ATOM    830 1HG1 ILE A  53      -4.714  42.014  18.410  1.00  0.64           H  
ATOM    831 2HG1 ILE A  53      -4.550  41.359  16.780  1.00  0.64           H  
ATOM    832 1HG2 ILE A  53      -5.381  40.449  20.087  1.00  0.64           H  
ATOM    833 2HG2 ILE A  53      -5.923  38.839  19.590  1.00  0.64           H  
ATOM    834 3HG2 ILE A  53      -4.326  39.419  19.097  1.00  0.64           H  
ATOM    835 1HD1 ILE A  53      -5.564  43.531  16.732  1.00  0.64           H  
ATOM    836 2HD1 ILE A  53      -6.676  42.274  16.165  1.00  0.64           H  
ATOM    837 3HD1 ILE A  53      -6.873  42.955  17.788  1.00  0.64           H  
ATOM    838  N   ILE A  54      -5.808  36.958  17.589  1.00  0.65           N  
ATOM    839  CA  ILE A  54      -6.367  35.750  18.182  1.00  0.65           C  
ATOM    840  C   ILE A  54      -5.933  35.801  19.629  1.00  0.65           C  
ATOM    841  O   ILE A  54      -4.736  35.899  19.917  1.00  0.65           O  
ATOM    842  CB  ILE A  54      -5.893  34.425  17.556  1.00  0.65           C  
ATOM    843  CG1 ILE A  54      -6.235  34.358  16.051  1.00  0.65           C  
ATOM    844  CG2 ILE A  54      -6.642  33.285  18.287  1.00  0.65           C  
ATOM    845  CD1 ILE A  54      -5.559  33.183  15.314  1.00  0.65           C  
ATOM    846  H   ILE A  54      -4.811  37.062  17.409  1.00  0.65           H  
ATOM    847  HA  ILE A  54      -7.454  35.779  18.146  1.00  0.65           H  
ATOM    848  HB  ILE A  54      -4.822  34.306  17.671  1.00  0.65           H  
ATOM    849 1HG1 ILE A  54      -7.312  34.262  15.943  1.00  0.65           H  
ATOM    850 2HG1 ILE A  54      -5.926  35.287  15.583  1.00  0.65           H  
ATOM    851 1HG2 ILE A  54      -6.365  32.328  17.880  1.00  0.65           H  
ATOM    852 2HG2 ILE A  54      -6.402  33.307  19.350  1.00  0.65           H  
ATOM    853 3HG2 ILE A  54      -7.718  33.427  18.158  1.00  0.65           H  
ATOM    854 1HD1 ILE A  54      -5.837  33.199  14.260  1.00  0.65           H  
ATOM    855 2HD1 ILE A  54      -4.476  33.278  15.402  1.00  0.65           H  
ATOM    856 3HD1 ILE A  54      -5.876  32.237  15.754  1.00  0.65           H  
ATOM    857  N   GLN A  55      -6.908  35.817  20.516  1.00  0.65           N  
ATOM    858  CA  GLN A  55      -6.638  35.946  21.925  1.00  0.65           C  
ATOM    859  C   GLN A  55      -6.974  34.706  22.698  1.00  0.65           C  
ATOM    860  O   GLN A  55      -8.096  34.198  22.634  1.00  0.65           O  
ATOM    861  CB  GLN A  55      -7.442  37.109  22.520  1.00  0.65           C  
ATOM    862  CG  GLN A  55      -7.211  37.290  24.007  1.00  0.65           C  
ATOM    863  CD  GLN A  55      -7.957  38.445  24.582  1.00  0.65           C  
ATOM    864  OE1 GLN A  55      -8.844  39.006  23.922  1.00  0.65           O  
ATOM    865  NE2 GLN A  55      -7.627  38.808  25.814  1.00  0.65           N  
ATOM    866  H   GLN A  55      -7.871  35.730  20.196  1.00  0.65           H  
ATOM    867  HA  GLN A  55      -5.576  36.141  22.063  1.00  0.65           H  
ATOM    868 1HB  GLN A  55      -7.159  38.037  22.019  1.00  0.65           H  
ATOM    869 2HB  GLN A  55      -8.500  36.949  22.344  1.00  0.65           H  
ATOM    870 1HG  GLN A  55      -7.568  36.401  24.510  1.00  0.65           H  
ATOM    871 2HG  GLN A  55      -6.147  37.417  24.201  1.00  0.65           H  
ATOM    872 1HE2 GLN A  55      -8.091  39.570  26.262  1.00  0.65           H  
ATOM    873 2HE2 GLN A  55      -6.907  38.308  26.303  1.00  0.65           H  
ATOM    874  N   ILE A  56      -6.019  34.253  23.484  1.00  0.65           N  
ATOM    875  CA  ILE A  56      -6.283  33.152  24.368  1.00  0.65           C  
ATOM    876  C   ILE A  56      -6.768  33.856  25.611  1.00  0.65           C  
ATOM    877  O   ILE A  56      -6.124  34.785  26.097  1.00  0.65           O  
ATOM    878  CB  ILE A  56      -5.044  32.313  24.676  1.00  0.65           C  
ATOM    879  CG1 ILE A  56      -4.374  31.840  23.369  1.00  0.65           C  
ATOM    880  CG2 ILE A  56      -5.471  31.129  25.516  1.00  0.65           C  
ATOM    881  CD1 ILE A  56      -5.239  31.004  22.483  1.00  0.65           C  
ATOM    882  H   ILE A  56      -5.097  34.680  23.465  1.00  0.65           H  
ATOM    883  HA  ILE A  56      -7.075  32.518  23.976  1.00  0.65           H  
ATOM    884  HB  ILE A  56      -4.328  32.896  25.216  1.00  0.65           H  
ATOM    885 1HG1 ILE A  56      -4.061  32.726  22.805  1.00  0.65           H  
ATOM    886 2HG1 ILE A  56      -3.488  31.278  23.626  1.00  0.65           H  
ATOM    887 1HG2 ILE A  56      -4.618  30.521  25.739  1.00  0.65           H  
ATOM    888 2HG2 ILE A  56      -5.926  31.473  26.445  1.00  0.65           H  
ATOM    889 3HG2 ILE A  56      -6.196  30.549  24.954  1.00  0.65           H  
ATOM    890 1HD1 ILE A  56      -4.678  30.725  21.590  1.00  0.65           H  
ATOM    891 2HD1 ILE A  56      -5.544  30.104  23.021  1.00  0.65           H  
ATOM    892 3HD1 ILE A  56      -6.119  31.574  22.195  1.00  0.65           H  
ATOM    893  N   VAL A  57      -7.945  33.503  26.046  1.00  0.66           N  
ATOM    894  CA  VAL A  57      -8.582  34.165  27.161  1.00  0.66           C  
ATOM    895  C   VAL A  57      -8.259  33.476  28.474  1.00  0.66           C  
ATOM    896  O   VAL A  57      -8.000  34.127  29.488  1.00  0.66           O  
ATOM    897  CB  VAL A  57     -10.084  34.239  26.883  1.00  0.66           C  
ATOM    898  CG1 VAL A  57     -10.831  34.802  28.057  1.00  0.66           C  
ATOM    899  CG2 VAL A  57     -10.279  35.114  25.621  1.00  0.66           C  
ATOM    900  H   VAL A  57      -8.411  32.720  25.602  1.00  0.66           H  
ATOM    901  HA  VAL A  57      -8.206  35.186  27.211  1.00  0.66           H  
ATOM    902  HB  VAL A  57     -10.465  33.236  26.703  1.00  0.66           H  
ATOM    903 1HG1 VAL A  57     -11.896  34.837  27.823  1.00  0.66           H  
ATOM    904 2HG1 VAL A  57     -10.670  34.165  28.925  1.00  0.66           H  
ATOM    905 3HG1 VAL A  57     -10.471  35.807  28.270  1.00  0.66           H  
ATOM    906 1HG2 VAL A  57     -11.320  35.188  25.374  1.00  0.66           H  
ATOM    907 2HG2 VAL A  57      -9.888  36.112  25.809  1.00  0.66           H  
ATOM    908 3HG2 VAL A  57      -9.742  34.672  24.783  1.00  0.66           H  
ATOM    909  N   HIS A  58      -8.290  32.154  28.460  1.00  0.67           N  
ATOM    910  CA  HIS A  58      -8.027  31.400  29.679  1.00  0.67           C  
ATOM    911  C   HIS A  58      -7.552  29.999  29.365  1.00  0.67           C  
ATOM    912  O   HIS A  58      -7.965  29.398  28.377  1.00  0.67           O  
ATOM    913  CB  HIS A  58      -9.284  31.359  30.571  1.00  0.67           C  
ATOM    914  CG  HIS A  58      -9.080  30.804  31.958  1.00  0.67           C  
ATOM    915  ND1 HIS A  58      -9.131  29.455  32.244  1.00  0.67           N  
ATOM    916  CD2 HIS A  58      -8.825  31.427  33.132  1.00  0.67           C  
ATOM    917  CE1 HIS A  58      -8.920  29.274  33.537  1.00  0.67           C  
ATOM    918  NE2 HIS A  58      -8.733  30.454  34.097  1.00  0.67           N  
ATOM    919  H   HIS A  58      -8.503  31.680  27.583  1.00  0.67           H  
ATOM    920  HA  HIS A  58      -7.235  31.892  30.244  1.00  0.67           H  
ATOM    921 1HB  HIS A  58      -9.684  32.368  30.675  1.00  0.67           H  
ATOM    922 2HB  HIS A  58     -10.049  30.760  30.080  1.00  0.67           H  
ATOM    923  HD1 HIS A  58      -9.301  28.720  31.589  1.00  0.67           H  
ATOM    924  HD2 HIS A  58      -8.699  32.478  33.398  1.00  0.67           H  
ATOM    925  HE1 HIS A  58      -8.928  28.281  33.966  1.00  0.67           H  
ATOM    926  N   ALA A  59      -6.681  29.461  30.203  1.00  0.69           N  
ATOM    927  CA  ALA A  59      -6.291  28.074  30.023  1.00  0.69           C  
ATOM    928  C   ALA A  59      -5.991  27.433  31.354  1.00  0.69           C  
ATOM    929  O   ALA A  59      -5.434  28.066  32.254  1.00  0.69           O  
ATOM    930  CB  ALA A  59      -5.089  27.956  29.122  1.00  0.69           C  
ATOM    931  H   ALA A  59      -6.331  29.992  30.989  1.00  0.69           H  
ATOM    932  HA  ALA A  59      -7.124  27.549  29.577  1.00  0.69           H  
ATOM    933 1HB  ALA A  59      -4.839  26.906  28.994  1.00  0.69           H  
ATOM    934 2HB  ALA A  59      -5.311  28.395  28.156  1.00  0.69           H  
ATOM    935 3HB  ALA A  59      -4.269  28.468  29.584  1.00  0.69           H  
ATOM    936  N   ILE A  60      -6.342  26.162  31.453  1.00  0.70           N  
ATOM    937  CA  ILE A  60      -6.108  25.392  32.655  1.00  0.70           C  
ATOM    938  C   ILE A  60      -5.765  23.937  32.422  1.00  0.70           C  
ATOM    939  O   ILE A  60      -6.345  23.257  31.571  1.00  0.70           O  
ATOM    940  CB  ILE A  60      -7.358  25.443  33.546  1.00  0.70           C  
ATOM    941  CG1 ILE A  60      -7.100  24.753  34.899  1.00  0.70           C  
ATOM    942  CG2 ILE A  60      -8.497  24.793  32.826  1.00  0.70           C  
ATOM    943  CD1 ILE A  60      -8.147  25.040  35.931  1.00  0.70           C  
ATOM    944  H   ILE A  60      -6.818  25.733  30.659  1.00  0.70           H  
ATOM    945  HA  ILE A  60      -5.278  25.849  33.191  1.00  0.70           H  
ATOM    946  HB  ILE A  60      -7.598  26.471  33.754  1.00  0.70           H  
ATOM    947 1HG1 ILE A  60      -7.079  23.673  34.754  1.00  0.70           H  
ATOM    948 2HG1 ILE A  60      -6.134  25.074  35.289  1.00  0.70           H  
ATOM    949 1HG2 ILE A  60      -9.394  24.839  33.439  1.00  0.70           H  
ATOM    950 2HG2 ILE A  60      -8.663  25.323  31.888  1.00  0.70           H  
ATOM    951 3HG2 ILE A  60      -8.247  23.749  32.624  1.00  0.70           H  
ATOM    952 1HD1 ILE A  60      -7.897  24.510  36.853  1.00  0.70           H  
ATOM    953 2HD1 ILE A  60      -8.186  26.113  36.124  1.00  0.70           H  
ATOM    954 3HD1 ILE A  60      -9.114  24.696  35.569  1.00  0.70           H  
ATOM    955  N   ARG A  61      -4.848  23.444  33.239  1.00  0.71           N  
ATOM    956  CA  ARG A  61      -4.527  22.031  33.273  1.00  0.71           C  
ATOM    957  C   ARG A  61      -4.915  21.538  34.654  1.00  0.71           C  
ATOM    958  O   ARG A  61      -4.621  22.203  35.651  1.00  0.71           O  
ATOM    959  CB  ARG A  61      -3.040  21.785  33.067  1.00  0.71           C  
ATOM    960  CG  ARG A  61      -2.465  22.130  31.705  1.00  0.71           C  
ATOM    961  CD  ARG A  61      -0.995  21.901  31.657  1.00  0.71           C  
ATOM    962  NE  ARG A  61      -0.413  22.301  30.380  1.00  0.71           N  
ATOM    963  CZ  ARG A  61       0.860  22.051  30.013  1.00  0.71           C  
ATOM    964  NH1 ARG A  61       1.659  21.383  30.825  1.00  0.71           N  
ATOM    965  NH2 ARG A  61       1.314  22.474  28.845  1.00  0.71           N  
ATOM    966  H   ARG A  61      -4.386  24.066  33.886  1.00  0.71           H  
ATOM    967  HA  ARG A  61      -5.104  21.496  32.521  1.00  0.71           H  
ATOM    968 1HB  ARG A  61      -2.481  22.360  33.802  1.00  0.71           H  
ATOM    969 2HB  ARG A  61      -2.827  20.740  33.258  1.00  0.71           H  
ATOM    970 1HG  ARG A  61      -2.904  21.461  30.972  1.00  0.71           H  
ATOM    971 2HG  ARG A  61      -2.682  23.167  31.445  1.00  0.71           H  
ATOM    972 1HD  ARG A  61      -0.521  22.486  32.441  1.00  0.71           H  
ATOM    973 2HD  ARG A  61      -0.780  20.851  31.818  1.00  0.71           H  
ATOM    974  HE  ARG A  61      -0.996  22.817  29.730  1.00  0.71           H  
ATOM    975 1HH1 ARG A  61       1.316  21.063  31.721  1.00  0.71           H  
ATOM    976 2HH1 ARG A  61       2.615  21.195  30.555  1.00  0.71           H  
ATOM    977 1HH2 ARG A  61       0.713  23.020  28.211  1.00  0.71           H  
ATOM    978 2HH2 ARG A  61       2.264  22.286  28.576  1.00  0.71           H  
ATOM    979  N   GLU A  62      -5.530  20.370  34.727  1.00  0.73           N  
ATOM    980  CA  GLU A  62      -5.889  19.808  36.025  1.00  0.73           C  
ATOM    981  C   GLU A  62      -5.826  18.285  36.023  1.00  0.73           C  
ATOM    982  O   GLU A  62      -5.881  17.638  34.969  1.00  0.73           O  
ATOM    983  CB  GLU A  62      -7.289  20.274  36.451  1.00  0.73           C  
ATOM    984  CG  GLU A  62      -8.375  19.804  35.551  1.00  0.73           C  
ATOM    985  CD  GLU A  62      -9.770  20.260  35.923  1.00  0.73           C  
ATOM    986  OE1 GLU A  62      -9.929  21.128  36.745  1.00  0.73           O  
ATOM    987  OE2 GLU A  62     -10.695  19.664  35.432  1.00  0.73           O  
ATOM    988  H   GLU A  62      -5.790  19.896  33.862  1.00  0.73           H  
ATOM    989  HA  GLU A  62      -5.172  20.166  36.764  1.00  0.73           H  
ATOM    990 1HB  GLU A  62      -7.506  19.911  37.457  1.00  0.73           H  
ATOM    991 2HB  GLU A  62      -7.319  21.365  36.478  1.00  0.73           H  
ATOM    992 1HG  GLU A  62      -8.145  20.177  34.552  1.00  0.73           H  
ATOM    993 2HG  GLU A  62      -8.347  18.714  35.530  1.00  0.73           H  
ATOM    994  N   LYS A  63      -5.703  17.716  37.220  1.00  0.75           N  
ATOM    995  CA  LYS A  63      -5.668  16.266  37.388  1.00  0.75           C  
ATOM    996  C   LYS A  63      -6.753  15.841  38.366  1.00  0.75           C  
ATOM    997  O   LYS A  63      -6.847  16.392  39.465  1.00  0.75           O  
ATOM    998  CB  LYS A  63      -4.314  15.851  37.962  1.00  0.75           C  
ATOM    999  CG  LYS A  63      -3.116  16.213  37.109  1.00  0.75           C  
ATOM   1000  CD  LYS A  63      -1.808  15.870  37.808  1.00  0.75           C  
ATOM   1001  CE  LYS A  63      -0.622  16.356  36.998  1.00  0.75           C  
ATOM   1002  NZ  LYS A  63       0.666  16.118  37.691  1.00  0.75           N  
ATOM   1003  H   LYS A  63      -5.647  18.306  38.038  1.00  0.75           H  
ATOM   1004  HA  LYS A  63      -5.848  15.778  36.429  1.00  0.75           H  
ATOM   1005 1HB  LYS A  63      -4.179  16.305  38.943  1.00  0.75           H  
ATOM   1006 2HB  LYS A  63      -4.305  14.769  38.100  1.00  0.75           H  
ATOM   1007 1HG  LYS A  63      -3.168  15.662  36.167  1.00  0.75           H  
ATOM   1008 2HG  LYS A  63      -3.123  17.277  36.890  1.00  0.75           H  
ATOM   1009 1HD  LYS A  63      -1.782  16.331  38.795  1.00  0.75           H  
ATOM   1010 2HD  LYS A  63      -1.726  14.787  37.925  1.00  0.75           H  
ATOM   1011 1HE  LYS A  63      -0.607  15.827  36.050  1.00  0.75           H  
ATOM   1012 2HE  LYS A  63      -0.731  17.422  36.809  1.00  0.75           H  
ATOM   1013 1HZ  LYS A  63       1.423  16.433  37.109  1.00  0.75           H  
ATOM   1014 2HZ  LYS A  63       0.693  16.593  38.571  1.00  0.75           H  
ATOM   1015 3HZ  LYS A  63       0.783  15.104  37.835  1.00  0.75           H  
ATOM   1016  N   ARG A  64      -7.551  14.851  37.982  1.00  0.79           N  
ATOM   1017  CA  ARG A  64      -8.615  14.362  38.850  1.00  0.79           C  
ATOM   1018  C   ARG A  64      -8.571  12.852  39.008  1.00  0.79           C  
ATOM   1019  O   ARG A  64      -8.156  12.126  38.110  1.00  0.79           O  
ATOM   1020  CB  ARG A  64      -9.971  14.786  38.296  1.00  0.79           C  
ATOM   1021  CG  ARG A  64     -10.196  16.307  38.306  1.00  0.79           C  
ATOM   1022  CD  ARG A  64     -11.518  16.736  37.762  1.00  0.79           C  
ATOM   1023  NE  ARG A  64     -11.613  18.186  37.785  1.00  0.79           N  
ATOM   1024  CZ  ARG A  64     -12.083  18.918  38.820  1.00  0.79           C  
ATOM   1025  NH1 ARG A  64     -12.556  18.321  39.899  1.00  0.79           N  
ATOM   1026  NH2 ARG A  64     -12.059  20.242  38.749  1.00  0.79           N  
ATOM   1027  H   ARG A  64      -7.435  14.446  37.053  1.00  0.79           H  
ATOM   1028  HA  ARG A  64      -8.492  14.811  39.835  1.00  0.79           H  
ATOM   1029 1HB  ARG A  64     -10.064  14.440  37.264  1.00  0.79           H  
ATOM   1030 2HB  ARG A  64     -10.768  14.315  38.874  1.00  0.79           H  
ATOM   1031 1HG  ARG A  64     -10.108  16.678  39.327  1.00  0.79           H  
ATOM   1032 2HG  ARG A  64      -9.433  16.785  37.687  1.00  0.79           H  
ATOM   1033 1HD  ARG A  64     -11.619  16.404  36.727  1.00  0.79           H  
ATOM   1034 2HD  ARG A  64     -12.326  16.326  38.365  1.00  0.79           H  
ATOM   1035  HE  ARG A  64     -11.269  18.700  36.963  1.00  0.79           H  
ATOM   1036 1HH1 ARG A  64     -12.570  17.312  39.953  1.00  0.79           H  
ATOM   1037 2HH1 ARG A  64     -12.903  18.873  40.670  1.00  0.79           H  
ATOM   1038 1HH2 ARG A  64     -11.639  20.699  37.917  1.00  0.79           H  
ATOM   1039 2HH2 ARG A  64     -12.401  20.799  39.512  1.00  0.79           H  
ATOM   1040  N   ILE A  65      -9.026  12.349  40.141  1.00  0.86           N  
ATOM   1041  CA  ILE A  65      -9.081  10.900  40.290  1.00  0.86           C  
ATOM   1042  C   ILE A  65     -10.327  10.369  39.614  1.00  0.86           C  
ATOM   1043  O   ILE A  65     -11.414  10.903  39.829  1.00  0.86           O  
ATOM   1044  CB  ILE A  65      -9.074  10.472  41.757  1.00  0.86           C  
ATOM   1045  CG1 ILE A  65      -7.803  10.881  42.409  1.00  0.86           C  
ATOM   1046  CG2 ILE A  65      -9.188   8.992  41.821  1.00  0.86           C  
ATOM   1047  CD1 ILE A  65      -7.825  10.736  43.904  1.00  0.86           C  
ATOM   1048  H   ILE A  65      -9.345  12.953  40.885  1.00  0.86           H  
ATOM   1049  HA  ILE A  65      -8.212  10.457  39.806  1.00  0.86           H  
ATOM   1050  HB  ILE A  65      -9.897  10.935  42.298  1.00  0.86           H  
ATOM   1051 1HG1 ILE A  65      -7.025  10.247  42.028  1.00  0.86           H  
ATOM   1052 2HG1 ILE A  65      -7.578  11.915  42.152  1.00  0.86           H  
ATOM   1053 1HG2 ILE A  65      -9.149   8.693  42.848  1.00  0.86           H  
ATOM   1054 2HG2 ILE A  65     -10.120   8.661  41.378  1.00  0.86           H  
ATOM   1055 3HG2 ILE A  65      -8.364   8.568  41.283  1.00  0.86           H  
ATOM   1056 1HD1 ILE A  65      -6.858  11.029  44.311  1.00  0.86           H  
ATOM   1057 2HD1 ILE A  65      -8.604  11.375  44.320  1.00  0.86           H  
ATOM   1058 3HD1 ILE A  65      -8.031   9.705  44.168  1.00  0.86           H  
ATOM   1059  N   LEU A  66     -10.166   9.358  38.765  1.00  0.97           N  
ATOM   1060  CA  LEU A  66     -11.305   8.773  38.079  1.00  0.97           C  
ATOM   1061  C   LEU A  66     -11.824   7.556  38.836  1.00  0.97           C  
ATOM   1062  O   LEU A  66     -13.033   7.405  39.027  1.00  0.97           O  
ATOM   1063  CB  LEU A  66     -10.941   8.419  36.645  1.00  0.97           C  
ATOM   1064  CG  LEU A  66     -12.045   7.773  35.819  1.00  0.97           C  
ATOM   1065  CD1 LEU A  66     -13.219   8.728  35.704  1.00  0.97           C  
ATOM   1066  CD2 LEU A  66     -11.513   7.461  34.456  1.00  0.97           C  
ATOM   1067  H   LEU A  66      -9.244   8.948  38.615  1.00  0.97           H  
ATOM   1068  HA  LEU A  66     -12.102   9.512  38.045  1.00  0.97           H  
ATOM   1069 1HB  LEU A  66     -10.641   9.333  36.133  1.00  0.97           H  
ATOM   1070 2HB  LEU A  66     -10.093   7.763  36.659  1.00  0.97           H  
ATOM   1071  HG  LEU A  66     -12.374   6.852  36.307  1.00  0.97           H  
ATOM   1072 1HD1 LEU A  66     -14.009   8.265  35.111  1.00  0.97           H  
ATOM   1073 2HD1 LEU A  66     -13.601   8.957  36.700  1.00  0.97           H  
ATOM   1074 3HD1 LEU A  66     -12.891   9.650  35.218  1.00  0.97           H  
ATOM   1075 1HD2 LEU A  66     -12.290   6.993  33.854  1.00  0.97           H  
ATOM   1076 2HD2 LEU A  66     -11.212   8.385  34.002  1.00  0.97           H  
ATOM   1077 3HD2 LEU A  66     -10.663   6.788  34.534  1.00  0.97           H  
ATOM   1078  N   SER A  67     -10.914   6.684  39.271  1.00  1.13           N  
ATOM   1079  CA  SER A  67     -11.346   5.473  39.961  1.00  1.13           C  
ATOM   1080  C   SER A  67     -10.322   4.955  40.963  1.00  1.13           C  
ATOM   1081  O   SER A  67      -9.110   4.989  40.720  1.00  1.13           O  
ATOM   1082  CB  SER A  67     -11.652   4.387  38.955  1.00  1.13           C  
ATOM   1083  OG  SER A  67     -12.064   3.215  39.602  1.00  1.13           O  
ATOM   1084  H   SER A  67      -9.926   6.857  39.084  1.00  1.13           H  
ATOM   1085  HA  SER A  67     -12.260   5.702  40.510  1.00  1.13           H  
ATOM   1086 1HB  SER A  67     -12.427   4.725  38.266  1.00  1.13           H  
ATOM   1087 2HB  SER A  67     -10.767   4.184  38.371  1.00  1.13           H  
ATOM   1088  HG  SER A  67     -11.454   3.088  40.337  1.00  1.13           H  
ATOM   1089  N   LEU A  68     -10.823   4.421  42.083  1.00  1.35           N  
ATOM   1090  CA  LEU A  68      -9.961   3.898  43.147  1.00  1.35           C  
ATOM   1091  C   LEU A  68     -10.246   2.445  43.472  1.00  1.35           C  
ATOM   1092  O   LEU A  68     -11.350   1.948  43.240  1.00  1.35           O  
ATOM   1093  CB  LEU A  68     -10.130   4.705  44.434  1.00  1.35           C  
ATOM   1094  CG  LEU A  68      -9.814   6.177  44.328  1.00  1.35           C  
ATOM   1095  CD1 LEU A  68     -11.116   6.939  44.086  1.00  1.35           C  
ATOM   1096  CD2 LEU A  68      -9.103   6.629  45.581  1.00  1.35           C  
ATOM   1097  H   LEU A  68     -11.827   4.409  42.214  1.00  1.35           H  
ATOM   1098  HA  LEU A  68      -8.932   3.958  42.827  1.00  1.35           H  
ATOM   1099 1HB  LEU A  68     -11.155   4.602  44.783  1.00  1.35           H  
ATOM   1100 2HB  LEU A  68      -9.465   4.277  45.195  1.00  1.35           H  
ATOM   1101  HG  LEU A  68      -9.173   6.350  43.475  1.00  1.35           H  
ATOM   1102 1HD1 LEU A  68     -10.923   8.001  44.001  1.00  1.35           H  
ATOM   1103 2HD1 LEU A  68     -11.589   6.589  43.172  1.00  1.35           H  
ATOM   1104 3HD1 LEU A  68     -11.789   6.771  44.927  1.00  1.35           H  
ATOM   1105 1HD2 LEU A  68      -8.868   7.688  45.507  1.00  1.35           H  
ATOM   1106 2HD2 LEU A  68      -9.741   6.458  46.445  1.00  1.35           H  
ATOM   1107 3HD2 LEU A  68      -8.179   6.058  45.697  1.00  1.35           H  
ATOM   1108  N   SER A  69      -9.216   1.768  43.969  1.00  1.58           N  
ATOM   1109  CA  SER A  69      -9.279   0.377  44.390  1.00  1.58           C  
ATOM   1110  C   SER A  69      -9.826   0.227  45.789  1.00  1.58           C  
ATOM   1111  O   SER A  69      -9.901   1.184  46.565  1.00  1.58           O  
ATOM   1112  CB  SER A  69      -7.903  -0.241  44.418  1.00  1.58           C  
ATOM   1113  OG  SER A  69      -7.183   0.322  45.469  1.00  1.58           O  
ATOM   1114  H   SER A  69      -8.331   2.260  44.114  1.00  1.58           H  
ATOM   1115  HA  SER A  69      -9.930  -0.172  43.710  1.00  1.58           H  
ATOM   1116 1HB  SER A  69      -7.980  -1.320  44.552  1.00  1.58           H  
ATOM   1117 2HB  SER A  69      -7.388  -0.056  43.482  1.00  1.58           H  
ATOM   1118  HG  SER A  69      -7.063   1.275  45.203  1.00  1.58           H  
ATOM   1119  N   GLU A  70     -10.085  -1.014  46.146  1.00  1.78           N  
ATOM   1120  CA  GLU A  70     -10.513  -1.428  47.467  1.00  1.78           C  
ATOM   1121  C   GLU A  70      -9.472  -1.157  48.571  1.00  1.78           C  
ATOM   1122  O   GLU A  70      -9.784  -1.271  49.757  1.00  1.78           O  
ATOM   1123  CB  GLU A  70     -10.864  -2.915  47.398  1.00  1.78           C  
ATOM   1124  CG  GLU A  70      -9.690  -3.818  46.973  1.00  1.78           C  
ATOM   1125  CD  GLU A  70      -9.525  -3.910  45.441  1.00  1.78           C  
ATOM   1126  OE1 GLU A  70     -10.133  -3.122  44.740  1.00  1.78           O  
ATOM   1127  OE2 GLU A  70      -8.792  -4.754  44.990  1.00  1.78           O  
ATOM   1128  H   GLU A  70      -9.994  -1.732  45.445  1.00  1.78           H  
ATOM   1129  HA  GLU A  70     -11.416  -0.870  47.716  1.00  1.78           H  
ATOM   1130 1HB  GLU A  70     -11.210  -3.253  48.375  1.00  1.78           H  
ATOM   1131 2HB  GLU A  70     -11.679  -3.066  46.690  1.00  1.78           H  
ATOM   1132 1HG  GLU A  70      -8.766  -3.441  47.403  1.00  1.78           H  
ATOM   1133 2HG  GLU A  70      -9.857  -4.816  47.373  1.00  1.78           H  
ATOM   1134  N   SER A  71      -8.220  -0.850  48.184  1.00  1.87           N  
ATOM   1135  CA  SER A  71      -7.160  -0.579  49.139  1.00  1.87           C  
ATOM   1136  C   SER A  71      -7.110   0.893  49.509  1.00  1.87           C  
ATOM   1137  O   SER A  71      -6.345   1.301  50.383  1.00  1.87           O  
ATOM   1138  CB  SER A  71      -5.822  -0.960  48.552  1.00  1.87           C  
ATOM   1139  OG  SER A  71      -5.480  -0.092  47.493  1.00  1.87           O  
ATOM   1140  H   SER A  71      -7.997  -0.729  47.194  1.00  1.87           H  
ATOM   1141  HA  SER A  71      -7.344  -1.162  50.042  1.00  1.87           H  
ATOM   1142 1HB  SER A  71      -5.058  -0.914  49.327  1.00  1.87           H  
ATOM   1143 2HB  SER A  71      -5.864  -1.985  48.188  1.00  1.87           H  
ATOM   1144  HG  SER A  71      -6.156  -0.213  46.799  1.00  1.87           H  
ATOM   1145  N   GLY A  72      -7.867   1.704  48.776  1.00  1.82           N  
ATOM   1146  CA  GLY A  72      -7.841   3.146  48.920  1.00  1.82           C  
ATOM   1147  C   GLY A  72      -6.858   3.777  47.933  1.00  1.82           C  
ATOM   1148  O   GLY A  72      -6.869   4.992  47.731  1.00  1.82           O  
ATOM   1149  H   GLY A  72      -8.505   1.320  48.081  1.00  1.82           H  
ATOM   1150 1HA  GLY A  72      -8.842   3.540  48.741  1.00  1.82           H  
ATOM   1151 2HA  GLY A  72      -7.565   3.408  49.940  1.00  1.82           H  
ATOM   1152  N   ARG A  73      -6.009   2.960  47.297  1.00  1.64           N  
ATOM   1153  CA  ARG A  73      -5.071   3.502  46.325  1.00  1.64           C  
ATOM   1154  C   ARG A  73      -5.818   3.746  45.029  1.00  1.64           C  
ATOM   1155  O   ARG A  73      -6.733   2.985  44.689  1.00  1.64           O  
ATOM   1156  CB  ARG A  73      -3.910   2.546  46.084  1.00  1.64           C  
ATOM   1157  CG  ARG A  73      -3.040   2.301  47.314  1.00  1.64           C  
ATOM   1158  CD  ARG A  73      -1.946   1.294  47.079  1.00  1.64           C  
ATOM   1159  NE  ARG A  73      -0.903   1.768  46.164  1.00  1.64           N  
ATOM   1160  CZ  ARG A  73       0.150   2.516  46.534  1.00  1.64           C  
ATOM   1161  NH1 ARG A  73       0.300   2.909  47.785  1.00  1.64           N  
ATOM   1162  NH2 ARG A  73       1.024   2.839  45.621  1.00  1.64           N  
ATOM   1163  H   ARG A  73      -5.990   1.959  47.493  1.00  1.64           H  
ATOM   1164  HA  ARG A  73      -4.679   4.450  46.694  1.00  1.64           H  
ATOM   1165 1HB  ARG A  73      -4.292   1.584  45.750  1.00  1.64           H  
ATOM   1166 2HB  ARG A  73      -3.270   2.938  45.289  1.00  1.64           H  
ATOM   1167 1HG  ARG A  73      -2.580   3.239  47.622  1.00  1.64           H  
ATOM   1168 2HG  ARG A  73      -3.673   1.928  48.125  1.00  1.64           H  
ATOM   1169 1HD  ARG A  73      -1.476   1.044  48.029  1.00  1.64           H  
ATOM   1170 2HD  ARG A  73      -2.387   0.393  46.651  1.00  1.64           H  
ATOM   1171  HE  ARG A  73      -0.931   1.485  45.162  1.00  1.64           H  
ATOM   1172 1HH1 ARG A  73      -0.385   2.650  48.480  1.00  1.64           H  
ATOM   1173 2HH1 ARG A  73       1.098   3.469  48.046  1.00  1.64           H  
ATOM   1174 1HH2 ARG A  73       0.855   2.491  44.663  1.00  1.64           H  
ATOM   1175 2HH2 ARG A  73       1.831   3.397  45.848  1.00  1.64           H  
ATOM   1176  N   VAL A  74      -5.409   4.773  44.296  1.00  1.39           N  
ATOM   1177  CA  VAL A  74      -6.022   5.122  43.018  1.00  1.39           C  
ATOM   1178  C   VAL A  74      -5.689   4.127  41.913  1.00  1.39           C  
ATOM   1179  O   VAL A  74      -4.557   3.669  41.834  1.00  1.39           O  
ATOM   1180  CB  VAL A  74      -5.590   6.539  42.592  1.00  1.39           C  
ATOM   1181  CG1 VAL A  74      -6.122   6.825  41.219  1.00  1.39           C  
ATOM   1182  CG2 VAL A  74      -6.114   7.530  43.572  1.00  1.39           C  
ATOM   1183  H   VAL A  74      -4.653   5.348  44.644  1.00  1.39           H  
ATOM   1184  HA  VAL A  74      -7.096   5.139  43.156  1.00  1.39           H  
ATOM   1185  HB  VAL A  74      -4.500   6.608  42.558  1.00  1.39           H  
ATOM   1186 1HG1 VAL A  74      -5.869   7.812  40.911  1.00  1.39           H  
ATOM   1187 2HG1 VAL A  74      -5.696   6.123  40.533  1.00  1.39           H  
ATOM   1188 3HG1 VAL A  74      -7.197   6.725  41.225  1.00  1.39           H  
ATOM   1189 1HG2 VAL A  74      -5.810   8.527  43.270  1.00  1.39           H  
ATOM   1190 2HG2 VAL A  74      -7.181   7.471  43.592  1.00  1.39           H  
ATOM   1191 3HG2 VAL A  74      -5.718   7.314  44.563  1.00  1.39           H  
ATOM   1192  N   ARG A  75      -6.685   3.718  41.114  1.00  1.15           N  
ATOM   1193  CA  ARG A  75      -6.403   2.835  39.983  1.00  1.15           C  
ATOM   1194  C   ARG A  75      -6.046   3.681  38.766  1.00  1.15           C  
ATOM   1195  O   ARG A  75      -5.123   3.346  38.020  1.00  1.15           O  
ATOM   1196  CB  ARG A  75      -7.580   1.942  39.622  1.00  1.15           C  
ATOM   1197  CG  ARG A  75      -7.923   0.849  40.619  1.00  1.15           C  
ATOM   1198  CD  ARG A  75      -9.103   0.034  40.155  1.00  1.15           C  
ATOM   1199  NE  ARG A  75      -9.464  -1.056  41.082  1.00  1.15           N  
ATOM   1200  CZ  ARG A  75     -10.476  -1.932  40.866  1.00  1.15           C  
ATOM   1201  NH1 ARG A  75     -11.188  -1.837  39.762  1.00  1.15           N  
ATOM   1202  NH2 ARG A  75     -10.766  -2.889  41.747  1.00  1.15           N  
ATOM   1203  H   ARG A  75      -7.618   4.096  41.229  1.00  1.15           H  
ATOM   1204  HA  ARG A  75      -5.549   2.204  40.230  1.00  1.15           H  
ATOM   1205 1HB  ARG A  75      -8.471   2.561  39.502  1.00  1.15           H  
ATOM   1206 2HB  ARG A  75      -7.388   1.464  38.662  1.00  1.15           H  
ATOM   1207 1HG  ARG A  75      -7.068   0.190  40.760  1.00  1.15           H  
ATOM   1208 2HG  ARG A  75      -8.174   1.316  41.552  1.00  1.15           H  
ATOM   1209 1HD  ARG A  75      -9.968   0.694  40.058  1.00  1.15           H  
ATOM   1210 2HD  ARG A  75      -8.876  -0.406  39.186  1.00  1.15           H  
ATOM   1211  HE  ARG A  75      -8.931  -1.156  41.932  1.00  1.15           H  
ATOM   1212 1HH1 ARG A  75     -10.980  -1.113  39.088  1.00  1.15           H  
ATOM   1213 2HH1 ARG A  75     -11.943  -2.485  39.591  1.00  1.15           H  
ATOM   1214 1HH2 ARG A  75     -10.250  -2.991  42.636  1.00  1.15           H  
ATOM   1215 2HH2 ARG A  75     -11.522  -3.527  41.559  1.00  1.15           H  
ATOM   1216  N   GLU A  76      -6.784   4.785  38.572  1.00  0.96           N  
ATOM   1217  CA  GLU A  76      -6.540   5.672  37.433  1.00  0.96           C  
ATOM   1218  C   GLU A  76      -6.965   7.132  37.634  1.00  0.96           C  
ATOM   1219  O   GLU A  76      -7.926   7.450  38.363  1.00  0.96           O  
ATOM   1220  CB  GLU A  76      -7.195   5.091  36.171  1.00  0.96           C  
ATOM   1221  CG  GLU A  76      -8.692   4.894  36.246  1.00  0.96           C  
ATOM   1222  CD  GLU A  76      -9.291   4.308  34.967  1.00  0.96           C  
ATOM   1223  OE1 GLU A  76      -8.552   4.044  34.053  1.00  0.96           O  
ATOM   1224  OE2 GLU A  76     -10.483   4.119  34.921  1.00  0.96           O  
ATOM   1225  H   GLU A  76      -7.535   4.992  39.230  1.00  0.96           H  
ATOM   1226  HA  GLU A  76      -5.465   5.693  37.260  1.00  0.96           H  
ATOM   1227 1HB  GLU A  76      -6.985   5.746  35.321  1.00  0.96           H  
ATOM   1228 2HB  GLU A  76      -6.755   4.120  35.947  1.00  0.96           H  
ATOM   1229 1HG  GLU A  76      -8.890   4.210  37.064  1.00  0.96           H  
ATOM   1230 2HG  GLU A  76      -9.160   5.823  36.475  1.00  0.96           H  
ATOM   1231  N   PHE A  77      -6.274   8.010  36.894  1.00  0.82           N  
ATOM   1232  CA  PHE A  77      -6.524   9.453  36.884  1.00  0.82           C  
ATOM   1233  C   PHE A  77      -6.932   9.999  35.516  1.00  0.82           C  
ATOM   1234  O   PHE A  77      -6.569   9.456  34.468  1.00  0.82           O  
ATOM   1235  CB  PHE A  77      -5.265  10.219  37.295  1.00  0.82           C  
ATOM   1236  CG  PHE A  77      -4.779  10.020  38.699  1.00  0.82           C  
ATOM   1237  CD1 PHE A  77      -3.945   8.958  39.026  1.00  0.82           C  
ATOM   1238  CD2 PHE A  77      -5.112  10.931  39.687  1.00  0.82           C  
ATOM   1239  CE1 PHE A  77      -3.464   8.822  40.319  1.00  0.82           C  
ATOM   1240  CE2 PHE A  77      -4.625  10.790  40.969  1.00  0.82           C  
ATOM   1241  CZ  PHE A  77      -3.803   9.735  41.284  1.00  0.82           C  
ATOM   1242  H   PHE A  77      -5.495   7.670  36.322  1.00  0.82           H  
ATOM   1243  HA  PHE A  77      -7.325   9.671  37.588  1.00  0.82           H  
ATOM   1244 1HB  PHE A  77      -4.453   9.947  36.615  1.00  0.82           H  
ATOM   1245 2HB  PHE A  77      -5.453  11.285  37.158  1.00  0.82           H  
ATOM   1246  HD1 PHE A  77      -3.670   8.232  38.251  1.00  0.82           H  
ATOM   1247  HD2 PHE A  77      -5.760  11.775  39.435  1.00  0.82           H  
ATOM   1248  HE1 PHE A  77      -2.828   7.999  40.576  1.00  0.82           H  
ATOM   1249  HE2 PHE A  77      -4.892  11.516  41.737  1.00  0.82           H  
ATOM   1250  HZ  PHE A  77      -3.425   9.625  42.301  1.00  0.82           H  
ATOM   1251  N   GLU A  78      -7.675  11.100  35.534  1.00  0.72           N  
ATOM   1252  CA  GLU A  78      -8.007  11.815  34.308  1.00  0.72           C  
ATOM   1253  C   GLU A  78      -7.269  13.145  34.256  1.00  0.72           C  
ATOM   1254  O   GLU A  78      -7.242  13.912  35.227  1.00  0.72           O  
ATOM   1255  CB  GLU A  78      -9.517  12.050  34.163  1.00  0.72           C  
ATOM   1256  CG  GLU A  78      -9.920  12.783  32.867  1.00  0.72           C  
ATOM   1257  CD  GLU A  78     -11.417  12.937  32.680  1.00  0.72           C  
ATOM   1258  OE1 GLU A  78     -12.041  13.588  33.485  1.00  0.72           O  
ATOM   1259  OE2 GLU A  78     -11.934  12.407  31.721  1.00  0.72           O  
ATOM   1260  H   GLU A  78      -7.967  11.480  36.431  1.00  0.72           H  
ATOM   1261  HA  GLU A  78      -7.671  11.227  33.458  1.00  0.72           H  
ATOM   1262 1HB  GLU A  78     -10.037  11.093  34.188  1.00  0.72           H  
ATOM   1263 2HB  GLU A  78      -9.874  12.638  35.010  1.00  0.72           H  
ATOM   1264 1HG  GLU A  78      -9.473  13.766  32.876  1.00  0.72           H  
ATOM   1265 2HG  GLU A  78      -9.504  12.253  32.013  1.00  0.72           H  
ATOM   1266  N   LEU A  79      -6.657  13.410  33.113  1.00  0.66           N  
ATOM   1267  CA  LEU A  79      -5.953  14.653  32.883  1.00  0.66           C  
ATOM   1268  C   LEU A  79      -6.837  15.494  32.008  1.00  0.66           C  
ATOM   1269  O   LEU A  79      -7.329  15.017  30.982  1.00  0.66           O  
ATOM   1270  CB  LEU A  79      -4.646  14.431  32.143  1.00  0.66           C  
ATOM   1271  CG  LEU A  79      -3.499  13.869  32.912  1.00  0.66           C  
ATOM   1272  CD1 LEU A  79      -3.766  12.400  33.265  1.00  0.66           C  
ATOM   1273  CD2 LEU A  79      -2.284  13.987  32.065  1.00  0.66           C  
ATOM   1274  H   LEU A  79      -6.697  12.722  32.367  1.00  0.66           H  
ATOM   1275  HA  LEU A  79      -5.779  15.169  33.827  1.00  0.66           H  
ATOM   1276 1HB  LEU A  79      -4.836  13.762  31.307  1.00  0.66           H  
ATOM   1277 2HB  LEU A  79      -4.323  15.383  31.748  1.00  0.66           H  
ATOM   1278  HG  LEU A  79      -3.361  14.433  33.838  1.00  0.66           H  
ATOM   1279 1HD1 LEU A  79      -2.913  12.008  33.813  1.00  0.66           H  
ATOM   1280 2HD1 LEU A  79      -4.647  12.313  33.878  1.00  0.66           H  
ATOM   1281 3HD1 LEU A  79      -3.910  11.823  32.348  1.00  0.66           H  
ATOM   1282 1HD2 LEU A  79      -1.459  13.591  32.613  1.00  0.66           H  
ATOM   1283 2HD2 LEU A  79      -2.439  13.425  31.164  1.00  0.66           H  
ATOM   1284 3HD2 LEU A  79      -2.091  15.017  31.811  1.00  0.66           H  
ATOM   1285  N   VAL A  80      -7.061  16.729  32.407  1.00  0.63           N  
ATOM   1286  CA  VAL A  80      -7.938  17.585  31.639  1.00  0.63           C  
ATOM   1287  C   VAL A  80      -7.247  18.876  31.248  1.00  0.63           C  
ATOM   1288  O   VAL A  80      -6.577  19.518  32.066  1.00  0.63           O  
ATOM   1289  CB  VAL A  80      -9.203  17.927  32.452  1.00  0.63           C  
ATOM   1290  CG1 VAL A  80     -10.140  18.821  31.621  1.00  0.63           C  
ATOM   1291  CG2 VAL A  80      -9.876  16.645  32.951  1.00  0.63           C  
ATOM   1292  H   VAL A  80      -6.639  17.072  33.269  1.00  0.63           H  
ATOM   1293  HA  VAL A  80      -8.236  17.065  30.729  1.00  0.63           H  
ATOM   1294  HB  VAL A  80      -8.922  18.496  33.289  1.00  0.63           H  
ATOM   1295 1HG1 VAL A  80     -11.000  19.077  32.229  1.00  0.63           H  
ATOM   1296 2HG1 VAL A  80      -9.631  19.735  31.331  1.00  0.63           H  
ATOM   1297 3HG1 VAL A  80     -10.464  18.294  30.728  1.00  0.63           H  
ATOM   1298 1HG2 VAL A  80     -10.749  16.906  33.545  1.00  0.63           H  
ATOM   1299 2HG2 VAL A  80     -10.179  16.030  32.124  1.00  0.63           H  
ATOM   1300 3HG2 VAL A  80      -9.181  16.082  33.576  1.00  0.63           H  
ATOM   1301  N   TYR A  81      -7.401  19.250  29.987  1.00  0.61           N  
ATOM   1302  CA  TYR A  81      -6.880  20.520  29.514  1.00  0.61           C  
ATOM   1303  C   TYR A  81      -7.981  21.314  28.848  1.00  0.61           C  
ATOM   1304  O   TYR A  81      -8.683  20.827  27.953  1.00  0.61           O  
ATOM   1305  CB  TYR A  81      -5.698  20.375  28.570  1.00  0.61           C  
ATOM   1306  CG  TYR A  81      -5.236  21.746  28.031  1.00  0.61           C  
ATOM   1307  CD1 TYR A  81      -4.684  22.655  28.911  1.00  0.61           C  
ATOM   1308  CD2 TYR A  81      -5.363  22.091  26.675  1.00  0.61           C  
ATOM   1309  CE1 TYR A  81      -4.261  23.891  28.496  1.00  0.61           C  
ATOM   1310  CE2 TYR A  81      -4.931  23.348  26.256  1.00  0.61           C  
ATOM   1311  CZ  TYR A  81      -4.381  24.242  27.172  1.00  0.61           C  
ATOM   1312  OH  TYR A  81      -3.947  25.485  26.777  1.00  0.61           O  
ATOM   1313  H   TYR A  81      -7.928  18.648  29.353  1.00  0.61           H  
ATOM   1314  HA  TYR A  81      -6.544  21.098  30.370  1.00  0.61           H  
ATOM   1315 1HB  TYR A  81      -4.863  19.899  29.085  1.00  0.61           H  
ATOM   1316 2HB  TYR A  81      -5.973  19.749  27.726  1.00  0.61           H  
ATOM   1317  HD1 TYR A  81      -4.601  22.390  29.947  1.00  0.61           H  
ATOM   1318  HD2 TYR A  81      -5.798  21.388  25.958  1.00  0.61           H  
ATOM   1319  HE1 TYR A  81      -3.837  24.591  29.217  1.00  0.61           H  
ATOM   1320  HE2 TYR A  81      -5.021  23.631  25.214  1.00  0.61           H  
ATOM   1321  HH  TYR A  81      -4.157  25.615  25.855  1.00  0.61           H  
ATOM   1322  N   ARG A  82      -8.155  22.545  29.304  1.00  0.62           N  
ATOM   1323  CA  ARG A  82      -9.206  23.383  28.765  1.00  0.62           C  
ATOM   1324  C   ARG A  82      -8.689  24.758  28.410  1.00  0.62           C  
ATOM   1325  O   ARG A  82      -7.939  25.375  29.173  1.00  0.62           O  
ATOM   1326  CB  ARG A  82     -10.358  23.482  29.760  1.00  0.62           C  
ATOM   1327  CG  ARG A  82     -11.606  24.288  29.339  1.00  0.62           C  
ATOM   1328  CD  ARG A  82     -12.662  24.134  30.394  1.00  0.62           C  
ATOM   1329  NE  ARG A  82     -13.928  24.836  30.120  1.00  0.62           N  
ATOM   1330  CZ  ARG A  82     -14.988  24.810  30.955  1.00  0.62           C  
ATOM   1331  NH1 ARG A  82     -14.932  24.136  32.088  1.00  0.62           N  
ATOM   1332  NH2 ARG A  82     -16.077  25.465  30.625  1.00  0.62           N  
ATOM   1333  H   ARG A  82      -7.549  22.889  30.052  1.00  0.62           H  
ATOM   1334  HA  ARG A  82      -9.574  22.918  27.861  1.00  0.62           H  
ATOM   1335 1HB  ARG A  82     -10.704  22.476  29.983  1.00  0.62           H  
ATOM   1336 2HB  ARG A  82     -10.007  23.901  30.676  1.00  0.62           H  
ATOM   1337 1HG  ARG A  82     -11.355  25.345  29.237  1.00  0.62           H  
ATOM   1338 2HG  ARG A  82     -11.992  23.911  28.389  1.00  0.62           H  
ATOM   1339 1HD  ARG A  82     -12.886  23.076  30.506  1.00  0.62           H  
ATOM   1340 2HD  ARG A  82     -12.269  24.514  31.336  1.00  0.62           H  
ATOM   1341  HE  ARG A  82     -14.054  25.383  29.252  1.00  0.62           H  
ATOM   1342 1HH1 ARG A  82     -14.092  23.636  32.338  1.00  0.62           H  
ATOM   1343 2HH1 ARG A  82     -15.730  24.123  32.705  1.00  0.62           H  
ATOM   1344 1HH2 ARG A  82     -16.085  25.987  29.734  1.00  0.62           H  
ATOM   1345 2HH2 ARG A  82     -16.881  25.463  31.226  1.00  0.62           H  
ATOM   1346  N   VAL A  83      -9.077  25.228  27.230  1.00  0.63           N  
ATOM   1347  CA  VAL A  83      -8.677  26.556  26.784  1.00  0.63           C  
ATOM   1348  C   VAL A  83      -9.832  27.326  26.163  1.00  0.63           C  
ATOM   1349  O   VAL A  83     -10.658  26.776  25.427  1.00  0.63           O  
ATOM   1350  CB  VAL A  83      -7.485  26.464  25.792  1.00  0.63           C  
ATOM   1351  CG1 VAL A  83      -7.857  25.653  24.600  1.00  0.63           C  
ATOM   1352  CG2 VAL A  83      -7.044  27.874  25.344  1.00  0.63           C  
ATOM   1353  H   VAL A  83      -9.683  24.645  26.649  1.00  0.63           H  
ATOM   1354  HA  VAL A  83      -8.335  27.112  27.650  1.00  0.63           H  
ATOM   1355  HB  VAL A  83      -6.657  25.970  26.295  1.00  0.63           H  
ATOM   1356 1HG1 VAL A  83      -7.004  25.599  23.941  1.00  0.63           H  
ATOM   1357 2HG1 VAL A  83      -8.146  24.649  24.923  1.00  0.63           H  
ATOM   1358 3HG1 VAL A  83      -8.687  26.133  24.084  1.00  0.63           H  
ATOM   1359 1HG2 VAL A  83      -6.203  27.802  24.678  1.00  0.63           H  
ATOM   1360 2HG2 VAL A  83      -7.852  28.380  24.824  1.00  0.63           H  
ATOM   1361 3HG2 VAL A  83      -6.762  28.455  26.218  1.00  0.63           H  
ATOM   1362  N   ALA A  84      -9.884  28.616  26.474  1.00  0.65           N  
ATOM   1363  CA  ALA A  84     -10.870  29.512  25.899  1.00  0.65           C  
ATOM   1364  C   ALA A  84     -10.168  30.546  25.040  1.00  0.65           C  
ATOM   1365  O   ALA A  84      -9.116  31.068  25.435  1.00  0.65           O  
ATOM   1366  CB  ALA A  84     -11.669  30.180  26.991  1.00  0.65           C  
ATOM   1367  H   ALA A  84      -9.190  28.982  27.119  1.00  0.65           H  
ATOM   1368  HA  ALA A  84     -11.535  28.933  25.269  1.00  0.65           H  
ATOM   1369 1HB  ALA A  84     -12.400  30.817  26.539  1.00  0.65           H  
ATOM   1370 2HB  ALA A  84     -12.171  29.426  27.592  1.00  0.65           H  
ATOM   1371 3HB  ALA A  84     -11.007  30.768  27.623  1.00  0.65           H  
ATOM   1372  N   ALA A  85     -10.766  30.881  23.896  1.00  0.68           N  
ATOM   1373  CA  ALA A  85     -10.144  31.843  22.983  1.00  0.68           C  
ATOM   1374  C   ALA A  85     -11.146  32.580  22.100  1.00  0.68           C  
ATOM   1375  O   ALA A  85     -12.258  32.114  21.855  1.00  0.68           O  
ATOM   1376  CB  ALA A  85      -9.136  31.128  22.091  1.00  0.68           C  
ATOM   1377  H   ALA A  85     -11.649  30.423  23.656  1.00  0.68           H  
ATOM   1378  HA  ALA A  85      -9.628  32.583  23.588  1.00  0.68           H  
ATOM   1379 1HB  ALA A  85      -8.644  31.854  21.441  1.00  0.68           H  
ATOM   1380 2HB  ALA A  85      -8.388  30.630  22.708  1.00  0.68           H  
ATOM   1381 3HB  ALA A  85      -9.651  30.387  21.481  1.00  0.68           H  
ATOM   1382  N   ARG A  86     -10.739  33.736  21.591  1.00  0.71           N  
ATOM   1383  CA  ARG A  86     -11.600  34.513  20.703  1.00  0.71           C  
ATOM   1384  C   ARG A  86     -10.833  35.239  19.605  1.00  0.71           C  
ATOM   1385  O   ARG A  86      -9.627  35.470  19.702  1.00  0.71           O  
ATOM   1386  CB  ARG A  86     -12.392  35.539  21.495  1.00  0.71           C  
ATOM   1387  CG  ARG A  86     -11.553  36.606  22.153  1.00  0.71           C  
ATOM   1388  CD  ARG A  86     -12.385  37.547  22.929  1.00  0.71           C  
ATOM   1389  NE  ARG A  86     -11.581  38.581  23.543  1.00  0.71           N  
ATOM   1390  CZ  ARG A  86     -12.059  39.646  24.191  1.00  0.71           C  
ATOM   1391  NH1 ARG A  86     -13.356  39.835  24.312  1.00  0.71           N  
ATOM   1392  NH2 ARG A  86     -11.193  40.496  24.690  1.00  0.71           N  
ATOM   1393  H   ARG A  86      -9.809  34.074  21.841  1.00  0.71           H  
ATOM   1394  HA  ARG A  86     -12.308  33.831  20.229  1.00  0.71           H  
ATOM   1395 1HB  ARG A  86     -13.111  36.033  20.834  1.00  0.71           H  
ATOM   1396 2HB  ARG A  86     -12.958  35.042  22.274  1.00  0.71           H  
ATOM   1397 1HG  ARG A  86     -10.828  36.143  22.823  1.00  0.71           H  
ATOM   1398 2HG  ARG A  86     -11.025  37.175  21.382  1.00  0.71           H  
ATOM   1399 1HD  ARG A  86     -13.112  38.024  22.267  1.00  0.71           H  
ATOM   1400 2HD  ARG A  86     -12.909  37.006  23.717  1.00  0.71           H  
ATOM   1401  HE  ARG A  86     -10.559  38.509  23.492  1.00  0.71           H  
ATOM   1402 1HH1 ARG A  86     -14.004  39.166  23.915  1.00  0.71           H  
ATOM   1403 2HH1 ARG A  86     -13.716  40.648  24.789  1.00  0.71           H  
ATOM   1404 1HH2 ARG A  86     -10.196  40.287  24.556  1.00  0.71           H  
ATOM   1405 2HH2 ARG A  86     -11.501  41.318  25.181  1.00  0.71           H  
ATOM   1406  N   LEU A  87     -11.549  35.597  18.551  1.00  0.73           N  
ATOM   1407  CA  LEU A  87     -10.983  36.361  17.445  1.00  0.73           C  
ATOM   1408  C   LEU A  87     -11.499  37.801  17.428  1.00  0.73           C  
ATOM   1409  O   LEU A  87     -12.719  38.035  17.391  1.00  0.73           O  
ATOM   1410  CB  LEU A  87     -11.357  35.695  16.128  1.00  0.73           C  
ATOM   1411  CG  LEU A  87     -10.923  36.384  14.866  1.00  0.73           C  
ATOM   1412  CD1 LEU A  87      -9.404  36.310  14.726  1.00  0.73           C  
ATOM   1413  CD2 LEU A  87     -11.717  35.785  13.680  1.00  0.73           C  
ATOM   1414  H   LEU A  87     -12.531  35.353  18.529  1.00  0.73           H  
ATOM   1415  HA  LEU A  87      -9.898  36.383  17.548  1.00  0.73           H  
ATOM   1416 1HB  LEU A  87     -10.942  34.691  16.115  1.00  0.73           H  
ATOM   1417 2HB  LEU A  87     -12.424  35.625  16.073  1.00  0.73           H  
ATOM   1418  HG  LEU A  87     -11.161  37.428  14.944  1.00  0.73           H  
ATOM   1419 1HD1 LEU A  87      -9.108  36.824  13.828  1.00  0.73           H  
ATOM   1420 2HD1 LEU A  87      -8.935  36.778  15.587  1.00  0.73           H  
ATOM   1421 3HD1 LEU A  87      -9.087  35.290  14.667  1.00  0.73           H  
ATOM   1422 1HD2 LEU A  87     -11.443  36.299  12.767  1.00  0.73           H  
ATOM   1423 2HD2 LEU A  87     -11.520  34.738  13.567  1.00  0.73           H  
ATOM   1424 3HD2 LEU A  87     -12.783  35.918  13.858  1.00  0.73           H  
ATOM   1425  N   LEU A  88     -10.570  38.754  17.445  1.00  0.75           N  
ATOM   1426  CA  LEU A  88     -10.892  40.176  17.391  1.00  0.75           C  
ATOM   1427  C   LEU A  88     -10.346  40.747  16.083  1.00  0.75           C  
ATOM   1428  O   LEU A  88      -9.408  40.183  15.523  1.00  0.75           O  
ATOM   1429  CB  LEU A  88     -10.238  40.942  18.538  1.00  0.75           C  
ATOM   1430  CG  LEU A  88     -10.463  40.458  19.966  1.00  0.75           C  
ATOM   1431  CD1 LEU A  88      -9.634  41.327  20.904  1.00  0.75           C  
ATOM   1432  CD2 LEU A  88     -11.906  40.529  20.290  1.00  0.75           C  
ATOM   1433  H   LEU A  88      -9.588  38.482  17.491  1.00  0.75           H  
ATOM   1434  HA  LEU A  88     -11.969  40.297  17.417  1.00  0.75           H  
ATOM   1435 1HB  LEU A  88      -9.179  40.996  18.359  1.00  0.75           H  
ATOM   1436 2HB  LEU A  88     -10.631  41.946  18.494  1.00  0.75           H  
ATOM   1437  HG  LEU A  88     -10.116  39.427  20.071  1.00  0.75           H  
ATOM   1438 1HD1 LEU A  88      -9.772  40.990  21.932  1.00  0.75           H  
ATOM   1439 2HD1 LEU A  88      -8.578  41.249  20.636  1.00  0.75           H  
ATOM   1440 3HD1 LEU A  88      -9.955  42.365  20.814  1.00  0.75           H  
ATOM   1441 1HD2 LEU A  88     -12.071  40.200  21.300  1.00  0.75           H  
ATOM   1442 2HD2 LEU A  88     -12.258  41.562  20.183  1.00  0.75           H  
ATOM   1443 3HD2 LEU A  88     -12.439  39.882  19.611  1.00  0.75           H  
ATOM   1444  N   ASP A  89     -10.875  41.865  15.588  1.00  0.77           N  
ATOM   1445  CA  ASP A  89     -10.225  42.442  14.399  1.00  0.77           C  
ATOM   1446  C   ASP A  89      -9.062  43.338  14.836  1.00  0.77           C  
ATOM   1447  O   ASP A  89      -8.827  43.512  16.031  1.00  0.77           O  
ATOM   1448  CB  ASP A  89     -11.168  43.258  13.495  1.00  0.77           C  
ATOM   1449  CG  ASP A  89     -11.644  44.580  14.056  1.00  0.77           C  
ATOM   1450  OD1 ASP A  89     -11.124  45.004  15.069  1.00  0.77           O  
ATOM   1451  OD2 ASP A  89     -12.489  45.190  13.453  1.00  0.77           O  
ATOM   1452  H   ASP A  89     -11.682  42.287  16.049  1.00  0.77           H  
ATOM   1453  HA  ASP A  89      -9.825  41.634  13.791  1.00  0.77           H  
ATOM   1454 1HB  ASP A  89     -10.682  43.436  12.534  1.00  0.77           H  
ATOM   1455 2HB  ASP A  89     -12.040  42.677  13.295  1.00  0.77           H  
ATOM   1456  N   ALA A  90      -8.420  44.007  13.876  1.00  0.80           N  
ATOM   1457  CA  ALA A  90      -7.282  44.913  14.097  1.00  0.80           C  
ATOM   1458  C   ALA A  90      -7.563  46.071  15.065  1.00  0.80           C  
ATOM   1459  O   ALA A  90      -6.635  46.672  15.609  1.00  0.80           O  
ATOM   1460  CB  ALA A  90      -6.869  45.530  12.779  1.00  0.80           C  
ATOM   1461  H   ALA A  90      -8.646  43.784  12.911  1.00  0.80           H  
ATOM   1462  HA  ALA A  90      -6.459  44.319  14.494  1.00  0.80           H  
ATOM   1463 1HB  ALA A  90      -5.995  46.165  12.931  1.00  0.80           H  
ATOM   1464 2HB  ALA A  90      -6.628  44.758  12.084  1.00  0.80           H  
ATOM   1465 3HB  ALA A  90      -7.690  46.126  12.387  1.00  0.80           H  
ATOM   1466  N   HIS A  91      -8.835  46.428  15.230  1.00  0.85           N  
ATOM   1467  CA  HIS A  91      -9.260  47.543  16.059  1.00  0.85           C  
ATOM   1468  C   HIS A  91      -9.859  47.025  17.365  1.00  0.85           C  
ATOM   1469  O   HIS A  91     -10.482  47.773  18.124  1.00  0.85           O  
ATOM   1470  CB  HIS A  91     -10.300  48.353  15.293  1.00  0.85           C  
ATOM   1471  CG  HIS A  91      -9.759  48.902  14.017  1.00  0.85           C  
ATOM   1472  ND1 HIS A  91      -8.886  49.966  13.968  1.00  0.85           N  
ATOM   1473  CD2 HIS A  91      -9.949  48.508  12.737  1.00  0.85           C  
ATOM   1474  CE1 HIS A  91      -8.568  50.210  12.707  1.00  0.85           C  
ATOM   1475  NE2 HIS A  91      -9.200  49.340  11.941  1.00  0.85           N  
ATOM   1476  H   HIS A  91      -9.576  45.870  14.810  1.00  0.85           H  
ATOM   1477  HA  HIS A  91      -8.410  48.180  16.297  1.00  0.85           H  
ATOM   1478 1HB  HIS A  91     -11.156  47.710  15.058  1.00  0.85           H  
ATOM   1479 2HB  HIS A  91     -10.658  49.174  15.910  1.00  0.85           H  
ATOM   1480  HD2 HIS A  91     -10.581  47.679  12.405  1.00  0.85           H  
ATOM   1481  HE1 HIS A  91      -7.896  50.996  12.360  1.00  0.85           H  
ATOM   1482  HE2 HIS A  91      -9.144  49.288  10.934  1.00  0.85           H  
ATOM   1483  N   ASN A  92      -9.620  45.741  17.626  1.00  0.91           N  
ATOM   1484  CA  ASN A  92     -10.075  44.977  18.780  1.00  0.91           C  
ATOM   1485  C   ASN A  92     -11.593  44.827  18.877  1.00  0.91           C  
ATOM   1486  O   ASN A  92     -12.134  44.634  19.969  1.00  0.91           O  
ATOM   1487  CB  ASN A  92      -9.516  45.568  20.067  1.00  0.91           C  
ATOM   1488  CG  ASN A  92      -8.008  45.461  20.131  1.00  0.91           C  
ATOM   1489  OD1 ASN A  92      -7.438  44.368  20.027  1.00  0.91           O  
ATOM   1490  ND2 ASN A  92      -7.353  46.582  20.295  1.00  0.91           N  
ATOM   1491  H   ASN A  92      -9.112  45.201  16.927  1.00  0.91           H  
ATOM   1492  HA  ASN A  92      -9.663  43.976  18.675  1.00  0.91           H  
ATOM   1493 1HB  ASN A  92      -9.809  46.607  20.178  1.00  0.91           H  
ATOM   1494 2HB  ASN A  92      -9.936  45.025  20.913  1.00  0.91           H  
ATOM   1495 1HD2 ASN A  92      -6.354  46.576  20.340  1.00  0.91           H  
ATOM   1496 2HD2 ASN A  92      -7.852  47.446  20.369  1.00  0.91           H  
ATOM   1497  N   ALA A  93     -12.288  44.859  17.734  1.00  0.99           N  
ATOM   1498  CA  ALA A  93     -13.720  44.598  17.750  1.00  0.99           C  
ATOM   1499  C   ALA A  93     -13.899  43.104  17.811  1.00  0.99           C  
ATOM   1500  O   ALA A  93     -13.097  42.361  17.251  1.00  0.99           O  
ATOM   1501  CB  ALA A  93     -14.420  45.172  16.531  1.00  0.99           C  
ATOM   1502  H   ALA A  93     -11.816  45.039  16.838  1.00  0.99           H  
ATOM   1503  HA  ALA A  93     -14.148  45.039  18.650  1.00  0.99           H  
ATOM   1504 1HB  ALA A  93     -15.484  44.946  16.583  1.00  0.99           H  
ATOM   1505 2HB  ALA A  93     -14.275  46.251  16.502  1.00  0.99           H  
ATOM   1506 3HB  ALA A  93     -14.003  44.729  15.632  1.00  0.99           H  
ATOM   1507  N   GLU A  94     -14.957  42.626  18.432  1.00  1.06           N  
ATOM   1508  CA  GLU A  94     -15.117  41.182  18.447  1.00  1.06           C  
ATOM   1509  C   GLU A  94     -15.628  40.669  17.119  1.00  1.06           C  
ATOM   1510  O   GLU A  94     -16.608  41.193  16.588  1.00  1.06           O  
ATOM   1511  CB  GLU A  94     -16.069  40.764  19.573  1.00  1.06           C  
ATOM   1512  CG  GLU A  94     -15.539  41.036  20.988  1.00  1.06           C  
ATOM   1513  CD  GLU A  94     -16.510  40.669  22.092  1.00  1.06           C  
ATOM   1514  OE1 GLU A  94     -17.607  40.260  21.797  1.00  1.06           O  
ATOM   1515  OE2 GLU A  94     -16.135  40.789  23.239  1.00  1.06           O  
ATOM   1516  H   GLU A  94     -15.620  43.234  18.893  1.00  1.06           H  
ATOM   1517  HA  GLU A  94     -14.156  40.725  18.617  1.00  1.06           H  
ATOM   1518 1HB  GLU A  94     -17.019  41.284  19.461  1.00  1.06           H  
ATOM   1519 2HB  GLU A  94     -16.270  39.692  19.492  1.00  1.06           H  
ATOM   1520 1HG  GLU A  94     -14.635  40.453  21.131  1.00  1.06           H  
ATOM   1521 2HG  GLU A  94     -15.274  42.090  21.072  1.00  1.06           H  
ATOM   1522  N   LEU A  95     -14.969  39.638  16.588  1.00  1.11           N  
ATOM   1523  CA  LEU A  95     -15.426  39.011  15.363  1.00  1.11           C  
ATOM   1524  C   LEU A  95     -16.090  37.702  15.735  1.00  1.11           C  
ATOM   1525  O   LEU A  95     -17.223  37.443  15.338  1.00  1.11           O  
ATOM   1526  CB  LEU A  95     -14.255  38.768  14.397  1.00  1.11           C  
ATOM   1527  CG  LEU A  95     -13.531  40.025  13.910  1.00  1.11           C  
ATOM   1528  CD1 LEU A  95     -12.345  39.621  13.003  1.00  1.11           C  
ATOM   1529  CD2 LEU A  95     -14.523  40.902  13.187  1.00  1.11           C  
ATOM   1530  H   LEU A  95     -14.144  39.258  17.048  1.00  1.11           H  
ATOM   1531  HA  LEU A  95     -16.160  39.652  14.880  1.00  1.11           H  
ATOM   1532 1HB  LEU A  95     -13.526  38.143  14.898  1.00  1.11           H  
ATOM   1533 2HB  LEU A  95     -14.624  38.232  13.527  1.00  1.11           H  
ATOM   1534  HG  LEU A  95     -13.138  40.572  14.761  1.00  1.11           H  
ATOM   1535 1HD1 LEU A  95     -11.825  40.498  12.650  1.00  1.11           H  
ATOM   1536 2HD1 LEU A  95     -11.656  39.014  13.553  1.00  1.11           H  
ATOM   1537 3HD1 LEU A  95     -12.717  39.063  12.149  1.00  1.11           H  
ATOM   1538 1HD2 LEU A  95     -14.045  41.809  12.837  1.00  1.11           H  
ATOM   1539 2HD2 LEU A  95     -14.930  40.360  12.334  1.00  1.11           H  
ATOM   1540 3HD2 LEU A  95     -15.332  41.166  13.872  1.00  1.11           H  
ATOM   1541  N   ALA A  96     -15.401  36.905  16.555  1.00  1.11           N  
ATOM   1542  CA  ALA A  96     -15.934  35.617  16.990  1.00  1.11           C  
ATOM   1543  C   ALA A  96     -16.242  35.656  18.472  1.00  1.11           C  
ATOM   1544  O   ALA A  96     -15.536  36.307  19.246  1.00  1.11           O  
ATOM   1545  CB  ALA A  96     -14.958  34.484  16.727  1.00  1.11           C  
ATOM   1546  H   ALA A  96     -14.478  37.199  16.865  1.00  1.11           H  
ATOM   1547  HA  ALA A  96     -16.858  35.426  16.448  1.00  1.11           H  
ATOM   1548 1HB  ALA A  96     -15.404  33.545  17.056  1.00  1.11           H  
ATOM   1549 2HB  ALA A  96     -14.730  34.427  15.675  1.00  1.11           H  
ATOM   1550 3HB  ALA A  96     -14.057  34.659  17.283  1.00  1.11           H  
ATOM   1551  N   SER A  97     -17.268  34.915  18.871  1.00  1.07           N  
ATOM   1552  CA  SER A  97     -17.613  34.788  20.278  1.00  1.07           C  
ATOM   1553  C   SER A  97     -16.578  33.904  20.937  1.00  1.07           C  
ATOM   1554  O   SER A  97     -15.805  33.246  20.236  1.00  1.07           O  
ATOM   1555  CB  SER A  97     -18.992  34.182  20.432  1.00  1.07           C  
ATOM   1556  OG  SER A  97     -18.999  32.842  20.021  1.00  1.07           O  
ATOM   1557  H   SER A  97     -17.820  34.429  18.180  1.00  1.07           H  
ATOM   1558  HA  SER A  97     -17.589  35.774  20.746  1.00  1.07           H  
ATOM   1559 1HB  SER A  97     -19.307  34.248  21.472  1.00  1.07           H  
ATOM   1560 2HB  SER A  97     -19.704  34.751  19.838  1.00  1.07           H  
ATOM   1561  HG  SER A  97     -18.523  32.352  20.713  1.00  1.07           H  
ATOM   1562  N   LEU A  98     -16.547  33.885  22.263  1.00  0.98           N  
ATOM   1563  CA  LEU A  98     -15.580  33.040  22.949  1.00  0.98           C  
ATOM   1564  C   LEU A  98     -15.813  31.578  22.603  1.00  0.98           C  
ATOM   1565  O   LEU A  98     -16.938  31.083  22.712  1.00  0.98           O  
ATOM   1566  CB  LEU A  98     -15.686  33.222  24.468  1.00  0.98           C  
ATOM   1567  CG  LEU A  98     -14.585  32.550  25.279  1.00  0.98           C  
ATOM   1568  CD1 LEU A  98     -13.307  33.247  24.953  1.00  0.98           C  
ATOM   1569  CD2 LEU A  98     -14.896  32.647  26.763  1.00  0.98           C  
ATOM   1570  H   LEU A  98     -17.193  34.451  22.795  1.00  0.98           H  
ATOM   1571  HA  LEU A  98     -14.579  33.310  22.620  1.00  0.98           H  
ATOM   1572 1HB  LEU A  98     -15.662  34.285  24.694  1.00  0.98           H  
ATOM   1573 2HB  LEU A  98     -16.639  32.816  24.802  1.00  0.98           H  
ATOM   1574  HG  LEU A  98     -14.493  31.497  24.990  1.00  0.98           H  
ATOM   1575 1HD1 LEU A  98     -12.485  32.808  25.490  1.00  0.98           H  
ATOM   1576 2HD1 LEU A  98     -13.132  33.165  23.903  1.00  0.98           H  
ATOM   1577 3HD1 LEU A  98     -13.406  34.291  25.226  1.00  0.98           H  
ATOM   1578 1HD2 LEU A  98     -14.103  32.182  27.340  1.00  0.98           H  
ATOM   1579 2HD2 LEU A  98     -14.981  33.694  27.048  1.00  0.98           H  
ATOM   1580 3HD2 LEU A  98     -15.836  32.133  26.967  1.00  0.98           H  
ATOM   1581  N   GLN A  99     -14.753  30.899  22.187  1.00  0.88           N  
ATOM   1582  CA  GLN A  99     -14.815  29.492  21.855  1.00  0.88           C  
ATOM   1583  C   GLN A  99     -14.172  28.732  22.992  1.00  0.88           C  
ATOM   1584  O   GLN A  99     -13.255  29.254  23.630  1.00  0.88           O  
ATOM   1585  CB  GLN A  99     -14.034  29.212  20.568  1.00  0.88           C  
ATOM   1586  CG  GLN A  99     -14.461  30.038  19.366  1.00  0.88           C  
ATOM   1587  CD  GLN A  99     -15.870  29.769  18.907  1.00  0.88           C  
ATOM   1588  OE1 GLN A  99     -16.241  28.641  18.551  1.00  0.88           O  
ATOM   1589  NE2 GLN A  99     -16.682  30.816  18.912  1.00  0.88           N  
ATOM   1590  H   GLN A  99     -13.867  31.380  22.090  1.00  0.88           H  
ATOM   1591  HA  GLN A  99     -15.853  29.180  21.753  1.00  0.88           H  
ATOM   1592 1HB  GLN A  99     -12.975  29.409  20.739  1.00  0.88           H  
ATOM   1593 2HB  GLN A  99     -14.130  28.159  20.306  1.00  0.88           H  
ATOM   1594 1HG  GLN A  99     -14.385  31.097  19.631  1.00  0.88           H  
ATOM   1595 2HG  GLN A  99     -13.787  29.815  18.540  1.00  0.88           H  
ATOM   1596 1HE2 GLN A  99     -17.635  30.718  18.628  1.00  0.88           H  
ATOM   1597 2HE2 GLN A  99     -16.335  31.725  19.230  1.00  0.88           H  
ATOM   1598  N   GLU A 100     -14.570  27.480  23.206  1.00  0.79           N  
ATOM   1599  CA  GLU A 100     -13.854  26.679  24.192  1.00  0.79           C  
ATOM   1600  C   GLU A 100     -13.558  25.280  23.687  1.00  0.79           C  
ATOM   1601  O   GLU A 100     -14.360  24.661  22.982  1.00  0.79           O  
ATOM   1602  CB  GLU A 100     -14.601  26.572  25.530  1.00  0.79           C  
ATOM   1603  CG  GLU A 100     -14.807  27.892  26.267  1.00  0.79           C  
ATOM   1604  CD  GLU A 100     -15.368  27.708  27.657  1.00  0.79           C  
ATOM   1605  OE1 GLU A 100     -15.524  26.575  28.070  1.00  0.79           O  
ATOM   1606  OE2 GLU A 100     -15.631  28.691  28.310  1.00  0.79           O  
ATOM   1607  H   GLU A 100     -15.339  27.085  22.683  1.00  0.79           H  
ATOM   1608  HA  GLU A 100     -12.896  27.153  24.389  1.00  0.79           H  
ATOM   1609 1HB  GLU A 100     -15.578  26.120  25.368  1.00  0.79           H  
ATOM   1610 2HB  GLU A 100     -14.041  25.911  26.197  1.00  0.79           H  
ATOM   1611 1HG  GLU A 100     -13.859  28.400  26.330  1.00  0.79           H  
ATOM   1612 2HG  GLU A 100     -15.484  28.522  25.690  1.00  0.79           H  
ATOM   1613  N   ILE A 101     -12.399  24.795  24.096  1.00  0.72           N  
ATOM   1614  CA  ILE A 101     -11.920  23.456  23.821  1.00  0.72           C  
ATOM   1615  C   ILE A 101     -11.611  22.719  25.111  1.00  0.72           C  
ATOM   1616  O   ILE A 101     -10.893  23.241  25.965  1.00  0.72           O  
ATOM   1617  CB  ILE A 101     -10.644  23.528  22.979  1.00  0.72           C  
ATOM   1618  CG1 ILE A 101     -10.908  24.189  21.647  1.00  0.72           C  
ATOM   1619  CG2 ILE A 101     -10.034  22.155  22.810  1.00  0.72           C  
ATOM   1620  CD1 ILE A 101      -9.656  24.549  20.960  1.00  0.72           C  
ATOM   1621  H   ILE A 101     -11.801  25.415  24.643  1.00  0.72           H  
ATOM   1622  HA  ILE A 101     -12.688  22.909  23.276  1.00  0.72           H  
ATOM   1623  HB  ILE A 101      -9.938  24.150  23.486  1.00  0.72           H  
ATOM   1624 1HG1 ILE A 101     -11.468  23.501  21.010  1.00  0.72           H  
ATOM   1625 2HG1 ILE A 101     -11.489  25.096  21.781  1.00  0.72           H  
ATOM   1626 1HG2 ILE A 101      -9.121  22.226  22.237  1.00  0.72           H  
ATOM   1627 2HG2 ILE A 101      -9.815  21.749  23.787  1.00  0.72           H  
ATOM   1628 3HG2 ILE A 101     -10.734  21.500  22.292  1.00  0.72           H  
ATOM   1629 1HD1 ILE A 101      -9.881  25.015  20.000  1.00  0.72           H  
ATOM   1630 2HD1 ILE A 101      -9.102  25.242  21.583  1.00  0.72           H  
ATOM   1631 3HD1 ILE A 101      -9.072  23.666  20.811  1.00  0.72           H  
ATOM   1632  N   ARG A 102     -12.141  21.507  25.261  1.00  0.66           N  
ATOM   1633  CA  ARG A 102     -11.834  20.703  26.443  1.00  0.66           C  
ATOM   1634  C   ARG A 102     -11.443  19.302  26.031  1.00  0.66           C  
ATOM   1635  O   ARG A 102     -12.220  18.583  25.396  1.00  0.66           O  
ATOM   1636  CB  ARG A 102     -13.002  20.631  27.417  1.00  0.66           C  
ATOM   1637  CG  ARG A 102     -12.713  19.823  28.695  1.00  0.66           C  
ATOM   1638  CD  ARG A 102     -13.866  19.856  29.649  1.00  0.66           C  
ATOM   1639  NE  ARG A 102     -13.597  19.108  30.876  1.00  0.66           N  
ATOM   1640  CZ  ARG A 102     -13.859  17.796  31.054  1.00  0.66           C  
ATOM   1641  NH1 ARG A 102     -14.410  17.096  30.089  1.00  0.66           N  
ATOM   1642  NH2 ARG A 102     -13.568  17.213  32.201  1.00  0.66           N  
ATOM   1643  H   ARG A 102     -12.738  21.130  24.539  1.00  0.66           H  
ATOM   1644  HA  ARG A 102     -10.988  21.146  26.963  1.00  0.66           H  
ATOM   1645 1HB  ARG A 102     -13.285  21.638  27.720  1.00  0.66           H  
ATOM   1646 2HB  ARG A 102     -13.862  20.178  26.925  1.00  0.66           H  
ATOM   1647 1HG  ARG A 102     -12.509  18.783  28.432  1.00  0.66           H  
ATOM   1648 2HG  ARG A 102     -11.835  20.243  29.193  1.00  0.66           H  
ATOM   1649 1HD  ARG A 102     -14.080  20.889  29.921  1.00  0.66           H  
ATOM   1650 2HD  ARG A 102     -14.742  19.421  29.171  1.00  0.66           H  
ATOM   1651  HE  ARG A 102     -13.173  19.608  31.648  1.00  0.66           H  
ATOM   1652 1HH1 ARG A 102     -14.637  17.539  29.209  1.00  0.66           H  
ATOM   1653 2HH1 ARG A 102     -14.606  16.113  30.227  1.00  0.66           H  
ATOM   1654 1HH2 ARG A 102     -13.145  17.748  32.949  1.00  0.66           H  
ATOM   1655 2HH2 ARG A 102     -13.776  16.232  32.335  1.00  0.66           H  
ATOM   1656  N   LEU A 103     -10.219  18.937  26.368  1.00  0.63           N  
ATOM   1657  CA  LEU A 103      -9.673  17.649  26.003  1.00  0.63           C  
ATOM   1658  C   LEU A 103      -9.375  16.841  27.250  1.00  0.63           C  
ATOM   1659  O   LEU A 103      -8.916  17.394  28.256  1.00  0.63           O  
ATOM   1660  CB  LEU A 103      -8.391  17.886  25.212  1.00  0.63           C  
ATOM   1661  CG  LEU A 103      -8.556  18.780  23.972  1.00  0.63           C  
ATOM   1662  CD1 LEU A 103      -7.216  19.051  23.368  1.00  0.63           C  
ATOM   1663  CD2 LEU A 103      -9.471  18.123  22.970  1.00  0.63           C  
ATOM   1664  H   LEU A 103      -9.639  19.589  26.897  1.00  0.63           H  
ATOM   1665  HA  LEU A 103     -10.395  17.108  25.394  1.00  0.63           H  
ATOM   1666 1HB  LEU A 103      -7.669  18.368  25.871  1.00  0.63           H  
ATOM   1667 2HB  LEU A 103      -7.985  16.926  24.897  1.00  0.63           H  
ATOM   1668  HG  LEU A 103      -8.979  19.723  24.276  1.00  0.63           H  
ATOM   1669 1HD1 LEU A 103      -7.328  19.703  22.501  1.00  0.63           H  
ATOM   1670 2HD1 LEU A 103      -6.588  19.539  24.107  1.00  0.63           H  
ATOM   1671 3HD1 LEU A 103      -6.757  18.114  23.061  1.00  0.63           H  
ATOM   1672 1HD2 LEU A 103      -9.588  18.779  22.110  1.00  0.63           H  
ATOM   1673 2HD2 LEU A 103      -9.043  17.174  22.652  1.00  0.63           H  
ATOM   1674 3HD2 LEU A 103     -10.448  17.947  23.422  1.00  0.63           H  
ATOM   1675  N   THR A 104      -9.605  15.533  27.191  1.00  0.62           N  
ATOM   1676  CA  THR A 104      -9.274  14.709  28.343  1.00  0.62           C  
ATOM   1677  C   THR A 104      -8.443  13.495  27.939  1.00  0.62           C  
ATOM   1678  O   THR A 104      -8.582  12.984  26.819  1.00  0.62           O  
ATOM   1679  CB  THR A 104     -10.559  14.232  29.053  1.00  0.62           C  
ATOM   1680  OG1 THR A 104     -11.307  13.367  28.178  1.00  0.62           O  
ATOM   1681  CG2 THR A 104     -11.445  15.419  29.425  1.00  0.62           C  
ATOM   1682  H   THR A 104     -10.002  15.119  26.361  1.00  0.62           H  
ATOM   1683  HA  THR A 104      -8.687  15.299  29.038  1.00  0.62           H  
ATOM   1684  HB  THR A 104     -10.281  13.689  29.955  1.00  0.62           H  
ATOM   1685  HG1 THR A 104     -12.005  12.930  28.688  1.00  0.62           H  
ATOM   1686 1HG2 THR A 104     -12.330  15.047  29.937  1.00  0.62           H  
ATOM   1687 2HG2 THR A 104     -10.904  16.078  30.070  1.00  0.62           H  
ATOM   1688 3HG2 THR A 104     -11.743  15.960  28.533  1.00  0.62           H  
ATOM   1689  N   ARG A 105      -7.624  13.003  28.874  1.00  0.64           N  
ATOM   1690  CA  ARG A 105      -6.839  11.781  28.677  1.00  0.64           C  
ATOM   1691  C   ARG A 105      -6.800  10.940  29.955  1.00  0.64           C  
ATOM   1692  O   ARG A 105      -6.726  11.484  31.056  1.00  0.64           O  
ATOM   1693  CB  ARG A 105      -5.410  12.119  28.278  1.00  0.64           C  
ATOM   1694  CG  ARG A 105      -5.222  12.851  26.936  1.00  0.64           C  
ATOM   1695  CD  ARG A 105      -5.492  12.004  25.757  1.00  0.64           C  
ATOM   1696  NE  ARG A 105      -5.199  12.717  24.510  1.00  0.64           N  
ATOM   1697  CZ  ARG A 105      -6.071  13.536  23.868  1.00  0.64           C  
ATOM   1698  NH1 ARG A 105      -7.283  13.740  24.347  1.00  0.64           N  
ATOM   1699  NH2 ARG A 105      -5.717  14.145  22.742  1.00  0.64           N  
ATOM   1700  H   ARG A 105      -7.543  13.526  29.745  1.00  0.64           H  
ATOM   1701  HA  ARG A 105      -7.302  11.192  27.886  1.00  0.64           H  
ATOM   1702 1HB  ARG A 105      -4.964  12.748  29.047  1.00  0.64           H  
ATOM   1703 2HB  ARG A 105      -4.829  11.198  28.240  1.00  0.64           H  
ATOM   1704 1HG  ARG A 105      -5.899  13.677  26.880  1.00  0.64           H  
ATOM   1705 2HG  ARG A 105      -4.201  13.230  26.866  1.00  0.64           H  
ATOM   1706 1HD  ARG A 105      -4.869  11.112  25.797  1.00  0.64           H  
ATOM   1707 2HD  ARG A 105      -6.542  11.716  25.747  1.00  0.64           H  
ATOM   1708  HE  ARG A 105      -4.282  12.597  24.100  1.00  0.64           H  
ATOM   1709 1HH1 ARG A 105      -7.602  13.288  25.220  1.00  0.64           H  
ATOM   1710 2HH1 ARG A 105      -7.915  14.344  23.848  1.00  0.64           H  
ATOM   1711 1HH2 ARG A 105      -4.796  14.016  22.337  1.00  0.64           H  
ATOM   1712 2HH2 ARG A 105      -6.373  14.757  22.265  1.00  0.64           H  
ATOM   1713  N   ILE A 106      -6.810   9.615  29.821  1.00  0.69           N  
ATOM   1714  CA  ILE A 106      -6.731   8.766  31.014  1.00  0.69           C  
ATOM   1715  C   ILE A 106      -5.338   8.196  31.214  1.00  0.69           C  
ATOM   1716  O   ILE A 106      -4.718   7.687  30.277  1.00  0.69           O  
ATOM   1717  CB  ILE A 106      -7.764   7.622  30.991  1.00  0.69           C  
ATOM   1718  CG1 ILE A 106      -9.153   8.197  30.815  1.00  0.69           C  
ATOM   1719  CG2 ILE A 106      -7.697   6.818  32.324  1.00  0.69           C  
ATOM   1720  CD1 ILE A 106      -9.481   9.179  31.882  1.00  0.69           C  
ATOM   1721  H   ILE A 106      -6.876   9.194  28.905  1.00  0.69           H  
ATOM   1722  HA  ILE A 106      -6.957   9.375  31.887  1.00  0.69           H  
ATOM   1723  HB  ILE A 106      -7.563   6.957  30.154  1.00  0.69           H  
ATOM   1724 1HG1 ILE A 106      -9.238   8.684  29.844  1.00  0.69           H  
ATOM   1725 2HG1 ILE A 106      -9.879   7.384  30.863  1.00  0.69           H  
ATOM   1726 1HG2 ILE A 106      -8.435   6.015  32.307  1.00  0.69           H  
ATOM   1727 2HG2 ILE A 106      -6.711   6.380  32.455  1.00  0.69           H  
ATOM   1728 3HG2 ILE A 106      -7.909   7.480  33.168  1.00  0.69           H  
ATOM   1729 1HD1 ILE A 106     -10.493   9.569  31.750  1.00  0.69           H  
ATOM   1730 2HD1 ILE A 106      -9.393   8.693  32.844  1.00  0.69           H  
ATOM   1731 3HD1 ILE A 106      -8.781   9.992  31.838  1.00  0.69           H  
ATOM   1732  N   LEU A 107      -4.845   8.321  32.438  1.00  0.79           N  
ATOM   1733  CA  LEU A 107      -3.529   7.842  32.803  1.00  0.79           C  
ATOM   1734  C   LEU A 107      -3.595   6.918  34.027  1.00  0.79           C  
ATOM   1735  O   LEU A 107      -3.784   7.400  35.152  1.00  0.79           O  
ATOM   1736  CB  LEU A 107      -2.608   9.010  33.095  1.00  0.79           C  
ATOM   1737  CG  LEU A 107      -1.182   8.639  33.466  1.00  0.79           C  
ATOM   1738  CD1 LEU A 107      -0.555   7.867  32.345  1.00  0.79           C  
ATOM   1739  CD2 LEU A 107      -0.411   9.888  33.697  1.00  0.79           C  
ATOM   1740  H   LEU A 107      -5.431   8.758  33.151  1.00  0.79           H  
ATOM   1741  HA  LEU A 107      -3.105   7.326  31.952  1.00  0.79           H  
ATOM   1742 1HB  LEU A 107      -2.573   9.652  32.223  1.00  0.79           H  
ATOM   1743 2HB  LEU A 107      -3.031   9.574  33.926  1.00  0.79           H  
ATOM   1744  HG  LEU A 107      -1.175   8.011  34.364  1.00  0.79           H  
ATOM   1745 1HD1 LEU A 107       0.469   7.607  32.615  1.00  0.79           H  
ATOM   1746 2HD1 LEU A 107      -1.116   6.964  32.170  1.00  0.79           H  
ATOM   1747 3HD1 LEU A 107      -0.552   8.471  31.445  1.00  0.79           H  
ATOM   1748 1HD2 LEU A 107       0.620   9.644  33.944  1.00  0.79           H  
ATOM   1749 2HD2 LEU A 107      -0.422  10.498  32.799  1.00  0.79           H  
ATOM   1750 3HD2 LEU A 107      -0.867  10.436  34.518  1.00  0.79           H  
ATOM   1751  N   PRO A 108      -3.503   5.590  33.840  1.00  0.96           N  
ATOM   1752  CA  PRO A 108      -3.524   4.591  34.889  1.00  0.96           C  
ATOM   1753  C   PRO A 108      -2.429   4.863  35.906  1.00  0.96           C  
ATOM   1754  O   PRO A 108      -1.339   5.322  35.560  1.00  0.96           O  
ATOM   1755  CB  PRO A 108      -3.260   3.288  34.121  1.00  0.96           C  
ATOM   1756  CG  PRO A 108      -3.785   3.565  32.728  1.00  0.96           C  
ATOM   1757  CD  PRO A 108      -3.459   5.017  32.472  1.00  0.96           C  
ATOM   1758  HA  PRO A 108      -4.506   4.569  35.367  1.00  0.96           H  
ATOM   1759 1HB  PRO A 108      -2.186   3.051  34.149  1.00  0.96           H  
ATOM   1760 2HB  PRO A 108      -3.784   2.458  34.620  1.00  0.96           H  
ATOM   1761 1HG  PRO A 108      -3.314   2.885  31.999  1.00  0.96           H  
ATOM   1762 2HG  PRO A 108      -4.869   3.369  32.691  1.00  0.96           H  
ATOM   1763 1HD  PRO A 108      -2.459   5.102  32.032  1.00  0.96           H  
ATOM   1764 2HD  PRO A 108      -4.249   5.442  31.828  1.00  0.96           H  
ATOM   1765  N   PHE A 109      -2.728   4.593  37.164  1.00  1.20           N  
ATOM   1766  CA  PHE A 109      -1.763   4.769  38.236  1.00  1.20           C  
ATOM   1767  C   PHE A 109      -0.777   3.611  38.230  1.00  1.20           C  
ATOM   1768  O   PHE A 109      -1.170   2.451  38.122  1.00  1.20           O  
ATOM   1769  CB  PHE A 109      -2.477   4.933  39.567  1.00  1.20           C  
ATOM   1770  CG  PHE A 109      -1.575   5.118  40.743  1.00  1.20           C  
ATOM   1771  CD1 PHE A 109      -0.805   6.250  40.882  1.00  1.20           C  
ATOM   1772  CD2 PHE A 109      -1.542   4.183  41.747  1.00  1.20           C  
ATOM   1773  CE1 PHE A 109      -0.007   6.438  41.984  1.00  1.20           C  
ATOM   1774  CE2 PHE A 109      -0.764   4.365  42.851  1.00  1.20           C  
ATOM   1775  CZ  PHE A 109       0.014   5.493  42.975  1.00  1.20           C  
ATOM   1776  H   PHE A 109      -3.646   4.217  37.392  1.00  1.20           H  
ATOM   1777  HA  PHE A 109      -1.204   5.685  38.048  1.00  1.20           H  
ATOM   1778 1HB  PHE A 109      -3.160   5.777  39.518  1.00  1.20           H  
ATOM   1779 2HB  PHE A 109      -3.083   4.046  39.752  1.00  1.20           H  
ATOM   1780  HD1 PHE A 109      -0.830   6.990  40.108  1.00  1.20           H  
ATOM   1781  HD2 PHE A 109      -2.155   3.282  41.664  1.00  1.20           H  
ATOM   1782  HE1 PHE A 109       0.603   7.336  42.073  1.00  1.20           H  
ATOM   1783  HE2 PHE A 109      -0.765   3.607  43.627  1.00  1.20           H  
ATOM   1784  HZ  PHE A 109       0.640   5.633  43.855  1.00  1.20           H  
ATOM   1785  N   LEU A 110       0.511   3.928  38.288  1.00  1.48           N  
ATOM   1786  CA  LEU A 110       1.551   2.913  38.192  1.00  1.48           C  
ATOM   1787  C   LEU A 110       2.224   2.521  39.511  1.00  1.48           C  
ATOM   1788  O   LEU A 110       3.303   1.907  39.492  1.00  1.48           O  
ATOM   1789  CB  LEU A 110       2.629   3.395  37.242  1.00  1.48           C  
ATOM   1790  CG  LEU A 110       2.184   3.733  35.828  1.00  1.48           C  
ATOM   1791  CD1 LEU A 110       3.400   4.226  35.052  1.00  1.48           C  
ATOM   1792  CD2 LEU A 110       1.543   2.521  35.185  1.00  1.48           C  
ATOM   1793  H   LEU A 110       0.778   4.897  38.380  1.00  1.48           H  
ATOM   1794  HA  LEU A 110       1.098   2.015  37.772  1.00  1.48           H  
ATOM   1795 1HB  LEU A 110       3.122   4.273  37.666  1.00  1.48           H  
ATOM   1796 2HB  LEU A 110       3.354   2.599  37.154  1.00  1.48           H  
ATOM   1797  HG  LEU A 110       1.453   4.548  35.858  1.00  1.48           H  
ATOM   1798 1HD1 LEU A 110       3.106   4.500  34.039  1.00  1.48           H  
ATOM   1799 2HD1 LEU A 110       3.817   5.093  35.553  1.00  1.48           H  
ATOM   1800 3HD1 LEU A 110       4.154   3.438  35.009  1.00  1.48           H  
ATOM   1801 1HD2 LEU A 110       1.223   2.773  34.173  1.00  1.48           H  
ATOM   1802 2HD2 LEU A 110       2.265   1.705  35.146  1.00  1.48           H  
ATOM   1803 3HD2 LEU A 110       0.675   2.213  35.772  1.00  1.48           H  
ATOM   1804  N   ASP A 111       1.645   2.898  40.650  1.00  1.72           N  
ATOM   1805  CA  ASP A 111       2.277   2.572  41.933  1.00  1.72           C  
ATOM   1806  C   ASP A 111       3.737   3.022  41.991  1.00  1.72           C  
ATOM   1807  O   ASP A 111       4.024   4.215  42.060  1.00  1.72           O  
ATOM   1808  CB  ASP A 111       2.142   1.070  42.274  1.00  1.72           C  
ATOM   1809  CG  ASP A 111       0.693   0.598  42.571  1.00  1.72           C  
ATOM   1810  OD1 ASP A 111      -0.023   1.322  43.254  1.00  1.72           O  
ATOM   1811  OD2 ASP A 111       0.329  -0.468  42.135  1.00  1.72           O  
ATOM   1812  H   ASP A 111       0.766   3.399  40.625  1.00  1.72           H  
ATOM   1813  HA  ASP A 111       1.752   3.116  42.710  1.00  1.72           H  
ATOM   1814 1HB  ASP A 111       2.526   0.466  41.452  1.00  1.72           H  
ATOM   1815 2HB  ASP A 111       2.745   0.846  43.156  1.00  1.72           H  
ATOM   1816  N   ALA A 112       4.654   2.060  42.019  1.00  1.84           N  
ATOM   1817  CA  ALA A 112       6.083   2.319  42.137  1.00  1.84           C  
ATOM   1818  C   ALA A 112       6.666   3.171  41.005  1.00  1.84           C  
ATOM   1819  O   ALA A 112       7.614   3.931  41.229  1.00  1.84           O  
ATOM   1820  CB  ALA A 112       6.827   0.997  42.168  1.00  1.84           C  
ATOM   1821  H   ALA A 112       4.351   1.105  41.937  1.00  1.84           H  
ATOM   1822  HA  ALA A 112       6.246   2.848  43.072  1.00  1.84           H  
ATOM   1823 1HB  ALA A 112       7.892   1.183  42.300  1.00  1.84           H  
ATOM   1824 2HB  ALA A 112       6.458   0.392  42.995  1.00  1.84           H  
ATOM   1825 3HB  ALA A 112       6.663   0.469  41.229  1.00  1.84           H  
ATOM   1826  N   GLN A 113       6.138   3.072  39.783  1.00  1.80           N  
ATOM   1827  CA  GLN A 113       6.790   3.788  38.680  1.00  1.80           C  
ATOM   1828  C   GLN A 113       6.320   5.233  38.539  1.00  1.80           C  
ATOM   1829  O   GLN A 113       5.782   5.640  37.500  1.00  1.80           O  
ATOM   1830  CB  GLN A 113       6.559   3.068  37.361  1.00  1.80           C  
ATOM   1831  CG  GLN A 113       7.113   1.684  37.265  1.00  1.80           C  
ATOM   1832  CD  GLN A 113       6.800   1.075  35.910  1.00  1.80           C  
ATOM   1833  OE1 GLN A 113       6.681   1.792  34.910  1.00  1.80           O  
ATOM   1834  NE2 GLN A 113       6.664  -0.246  35.866  1.00  1.80           N  
ATOM   1835  H   GLN A 113       5.298   2.511  39.630  1.00  1.80           H  
ATOM   1836  HA  GLN A 113       7.862   3.805  38.875  1.00  1.80           H  
ATOM   1837 1HB  GLN A 113       5.513   3.020  37.162  1.00  1.80           H  
ATOM   1838 2HB  GLN A 113       7.011   3.642  36.564  1.00  1.80           H  
ATOM   1839 1HG  GLN A 113       8.195   1.717  37.394  1.00  1.80           H  
ATOM   1840 2HG  GLN A 113       6.657   1.065  38.039  1.00  1.80           H  
ATOM   1841 1HE2 GLN A 113       6.459  -0.701  34.998  1.00  1.80           H  
ATOM   1842 2HE2 GLN A 113       6.767  -0.788  36.701  1.00  1.80           H  
ATOM   1843  N   GLU A 114       6.614   6.018  39.568  1.00  1.62           N  
ATOM   1844  CA  GLU A 114       6.219   7.419  39.645  1.00  1.62           C  
ATOM   1845  C   GLU A 114       6.783   8.245  38.509  1.00  1.62           C  
ATOM   1846  O   GLU A 114       6.080   9.071  37.927  1.00  1.62           O  
ATOM   1847  CB  GLU A 114       6.669   8.029  40.971  1.00  1.62           C  
ATOM   1848  CG  GLU A 114       6.267   9.489  41.160  1.00  1.62           C  
ATOM   1849  CD  GLU A 114       6.672  10.050  42.508  1.00  1.62           C  
ATOM   1850  OE1 GLU A 114       7.263   9.332  43.281  1.00  1.62           O  
ATOM   1851  OE2 GLU A 114       6.387  11.199  42.760  1.00  1.62           O  
ATOM   1852  H   GLU A 114       7.093   5.568  40.349  1.00  1.62           H  
ATOM   1853  HA  GLU A 114       5.130   7.466  39.592  1.00  1.62           H  
ATOM   1854 1HB  GLU A 114       6.250   7.452  41.797  1.00  1.62           H  
ATOM   1855 2HB  GLU A 114       7.754   7.969  41.048  1.00  1.62           H  
ATOM   1856 1HG  GLU A 114       6.738  10.084  40.374  1.00  1.62           H  
ATOM   1857 2HG  GLU A 114       5.188   9.576  41.044  1.00  1.62           H  
ATOM   1858  N   LEU A 115       8.053   8.028  38.188  1.00  1.38           N  
ATOM   1859  CA  LEU A 115       8.677   8.815  37.144  1.00  1.38           C  
ATOM   1860  C   LEU A 115       8.061   8.533  35.786  1.00  1.38           C  
ATOM   1861  O   LEU A 115       7.896   9.446  34.978  1.00  1.38           O  
ATOM   1862  CB  LEU A 115      10.177   8.550  37.111  1.00  1.38           C  
ATOM   1863  CG  LEU A 115      10.932   9.059  38.335  1.00  1.38           C  
ATOM   1864  CD1 LEU A 115      12.384   8.614  38.256  1.00  1.38           C  
ATOM   1865  CD2 LEU A 115      10.810  10.573  38.396  1.00  1.38           C  
ATOM   1866  H   LEU A 115       8.579   7.328  38.690  1.00  1.38           H  
ATOM   1867  HA  LEU A 115       8.522   9.868  37.375  1.00  1.38           H  
ATOM   1868 1HB  LEU A 115      10.342   7.477  37.031  1.00  1.38           H  
ATOM   1869 2HB  LEU A 115      10.599   9.031  36.229  1.00  1.38           H  
ATOM   1870  HG  LEU A 115      10.497   8.627  39.238  1.00  1.38           H  
ATOM   1871 1HD1 LEU A 115      12.922   8.969  39.136  1.00  1.38           H  
ATOM   1872 2HD1 LEU A 115      12.430   7.526  38.219  1.00  1.38           H  
ATOM   1873 3HD1 LEU A 115      12.843   9.028  37.359  1.00  1.38           H  
ATOM   1874 1HD2 LEU A 115      11.339  10.947  39.274  1.00  1.38           H  
ATOM   1875 2HD2 LEU A 115      11.244  11.010  37.497  1.00  1.38           H  
ATOM   1876 3HD2 LEU A 115       9.757  10.850  38.463  1.00  1.38           H  
ATOM   1877  N   ALA A 116       7.717   7.266  35.521  1.00  1.15           N  
ATOM   1878  CA  ALA A 116       7.100   6.956  34.241  1.00  1.15           C  
ATOM   1879  C   ALA A 116       5.764   7.656  34.161  1.00  1.15           C  
ATOM   1880  O   ALA A 116       5.418   8.241  33.134  1.00  1.15           O  
ATOM   1881  CB  ALA A 116       6.914   5.467  34.068  1.00  1.15           C  
ATOM   1882  H   ALA A 116       7.856   6.540  36.208  1.00  1.15           H  
ATOM   1883  HA  ALA A 116       7.739   7.335  33.446  1.00  1.15           H  
ATOM   1884 1HB  ALA A 116       6.452   5.266  33.103  1.00  1.15           H  
ATOM   1885 2HB  ALA A 116       7.878   4.965  34.119  1.00  1.15           H  
ATOM   1886 3HB  ALA A 116       6.272   5.094  34.858  1.00  1.15           H  
ATOM   1887  N   LYS A 117       5.027   7.649  35.271  1.00  0.98           N  
ATOM   1888  CA  LYS A 117       3.741   8.309  35.285  1.00  0.98           C  
ATOM   1889  C   LYS A 117       3.928   9.785  35.001  1.00  0.98           C  
ATOM   1890  O   LYS A 117       3.233  10.347  34.159  1.00  0.98           O  
ATOM   1891  CB  LYS A 117       3.019   8.087  36.610  1.00  0.98           C  
ATOM   1892  CG  LYS A 117       1.653   8.746  36.677  1.00  0.98           C  
ATOM   1893  CD  LYS A 117       0.901   8.395  37.944  1.00  0.98           C  
ATOM   1894  CE  LYS A 117      -0.423   9.135  37.989  1.00  0.98           C  
ATOM   1895  NZ  LYS A 117      -0.211  10.572  38.285  1.00  0.98           N  
ATOM   1896  H   LYS A 117       5.353   7.151  36.103  1.00  0.98           H  
ATOM   1897  HA  LYS A 117       3.126   7.888  34.488  1.00  0.98           H  
ATOM   1898 1HB  LYS A 117       2.900   7.020  36.789  1.00  0.98           H  
ATOM   1899 2HB  LYS A 117       3.625   8.487  37.422  1.00  0.98           H  
ATOM   1900 1HG  LYS A 117       1.756   9.835  36.604  1.00  0.98           H  
ATOM   1901 2HG  LYS A 117       1.063   8.395  35.838  1.00  0.98           H  
ATOM   1902 1HD  LYS A 117       0.713   7.322  37.967  1.00  0.98           H  
ATOM   1903 2HD  LYS A 117       1.497   8.668  38.815  1.00  0.98           H  
ATOM   1904 1HE  LYS A 117      -0.922   9.040  37.022  1.00  0.98           H  
ATOM   1905 2HE  LYS A 117      -1.050   8.711  38.745  1.00  0.98           H  
ATOM   1906 1HZ  LYS A 117      -1.074  11.087  38.300  1.00  0.98           H  
ATOM   1907 2HZ  LYS A 117       0.244  10.679  39.172  1.00  0.98           H  
ATOM   1908 3HZ  LYS A 117       0.379  10.996  37.559  1.00  0.98           H  
ATOM   1909  N   ALA A 118       4.880  10.417  35.688  1.00  0.87           N  
ATOM   1910  CA  ALA A 118       5.121  11.837  35.492  1.00  0.87           C  
ATOM   1911  C   ALA A 118       5.495  12.142  34.046  1.00  0.87           C  
ATOM   1912  O   ALA A 118       5.045  13.141  33.474  1.00  0.87           O  
ATOM   1913  CB  ALA A 118       6.226  12.301  36.416  1.00  0.87           C  
ATOM   1914  H   ALA A 118       5.432   9.903  36.376  1.00  0.87           H  
ATOM   1915  HA  ALA A 118       4.199  12.372  35.728  1.00  0.87           H  
ATOM   1916 1HB  ALA A 118       6.386  13.369  36.286  1.00  0.87           H  
ATOM   1917 2HB  ALA A 118       5.943  12.094  37.449  1.00  0.87           H  
ATOM   1918 3HB  ALA A 118       7.141  11.762  36.176  1.00  0.87           H  
ATOM   1919  N   ALA A 119       6.307  11.275  33.431  1.00  0.79           N  
ATOM   1920  CA  ALA A 119       6.680  11.478  32.042  1.00  0.79           C  
ATOM   1921  C   ALA A 119       5.444  11.440  31.166  1.00  0.79           C  
ATOM   1922  O   ALA A 119       5.272  12.268  30.268  1.00  0.79           O  
ATOM   1923  CB  ALA A 119       7.667  10.418  31.595  1.00  0.79           C  
ATOM   1924  H   ALA A 119       6.683  10.473  33.940  1.00  0.79           H  
ATOM   1925  HA  ALA A 119       7.135  12.466  31.950  1.00  0.79           H  
ATOM   1926 1HB  ALA A 119       7.945  10.589  30.559  1.00  0.79           H  
ATOM   1927 2HB  ALA A 119       8.554  10.460  32.226  1.00  0.79           H  
ATOM   1928 3HB  ALA A 119       7.204   9.436  31.689  1.00  0.79           H  
ATOM   1929  N   GLU A 120       4.545  10.499  31.462  1.00  0.74           N  
ATOM   1930  CA  GLU A 120       3.336  10.396  30.680  1.00  0.74           C  
ATOM   1931  C   GLU A 120       2.447  11.605  30.913  1.00  0.74           C  
ATOM   1932  O   GLU A 120       1.861  12.117  29.964  1.00  0.74           O  
ATOM   1933  CB  GLU A 120       2.592   9.097  30.992  1.00  0.74           C  
ATOM   1934  CG  GLU A 120       3.279   7.799  30.494  1.00  0.74           C  
ATOM   1935  CD  GLU A 120       3.385   7.685  28.983  1.00  0.74           C  
ATOM   1936  OE1 GLU A 120       2.388   7.840  28.318  1.00  0.74           O  
ATOM   1937  OE2 GLU A 120       4.464   7.430  28.498  1.00  0.74           O  
ATOM   1938  H   GLU A 120       4.727   9.833  32.213  1.00  0.74           H  
ATOM   1939  HA  GLU A 120       3.603  10.380  29.633  1.00  0.74           H  
ATOM   1940 1HB  GLU A 120       2.466   9.008  32.069  1.00  0.74           H  
ATOM   1941 2HB  GLU A 120       1.601   9.142  30.549  1.00  0.74           H  
ATOM   1942 1HG  GLU A 120       4.283   7.763  30.908  1.00  0.74           H  
ATOM   1943 2HG  GLU A 120       2.728   6.946  30.882  1.00  0.74           H  
ATOM   1944  N   GLU A 121       2.391  12.129  32.141  1.00  0.71           N  
ATOM   1945  CA  GLU A 121       1.537  13.289  32.362  1.00  0.71           C  
ATOM   1946  C   GLU A 121       2.004  14.479  31.546  1.00  0.71           C  
ATOM   1947  O   GLU A 121       1.196  15.159  30.906  1.00  0.71           O  
ATOM   1948  CB  GLU A 121       1.521  13.722  33.837  1.00  0.71           C  
ATOM   1949  CG  GLU A 121       0.819  12.803  34.780  1.00  0.71           C  
ATOM   1950  CD  GLU A 121       0.886  13.229  36.213  1.00  0.71           C  
ATOM   1951  OE1 GLU A 121       1.562  14.184  36.525  1.00  0.71           O  
ATOM   1952  OE2 GLU A 121       0.237  12.606  37.025  1.00  0.71           O  
ATOM   1953  H   GLU A 121       2.894  11.683  32.909  1.00  0.71           H  
ATOM   1954  HA  GLU A 121       0.537  13.026  32.043  1.00  0.71           H  
ATOM   1955 1HB  GLU A 121       2.546  13.826  34.188  1.00  0.71           H  
ATOM   1956 2HB  GLU A 121       1.048  14.701  33.917  1.00  0.71           H  
ATOM   1957 1HG  GLU A 121      -0.221  12.726  34.484  1.00  0.71           H  
ATOM   1958 2HG  GLU A 121       1.278  11.834  34.694  1.00  0.71           H  
ATOM   1959  N   GLU A 122       3.322  14.692  31.504  1.00  0.69           N  
ATOM   1960  CA  GLU A 122       3.858  15.806  30.738  1.00  0.69           C  
ATOM   1961  C   GLU A 122       3.543  15.642  29.262  1.00  0.69           C  
ATOM   1962  O   GLU A 122       3.068  16.578  28.608  1.00  0.69           O  
ATOM   1963  CB  GLU A 122       5.373  15.941  30.942  1.00  0.69           C  
ATOM   1964  CG  GLU A 122       5.995  17.113  30.167  1.00  0.69           C  
ATOM   1965  CD  GLU A 122       7.490  17.324  30.403  1.00  0.69           C  
ATOM   1966  OE1 GLU A 122       8.072  16.628  31.196  1.00  0.69           O  
ATOM   1967  OE2 GLU A 122       8.045  18.186  29.749  1.00  0.69           O  
ATOM   1968  H   GLU A 122       3.945  14.089  32.048  1.00  0.69           H  
ATOM   1969  HA  GLU A 122       3.381  16.721  31.086  1.00  0.69           H  
ATOM   1970 1HB  GLU A 122       5.585  16.078  32.002  1.00  0.69           H  
ATOM   1971 2HB  GLU A 122       5.865  15.017  30.627  1.00  0.69           H  
ATOM   1972 1HG  GLU A 122       5.837  16.927  29.105  1.00  0.69           H  
ATOM   1973 2HG  GLU A 122       5.462  18.025  30.428  1.00  0.69           H  
ATOM   1974  N   MET A 123       3.774  14.440  28.732  1.00  0.68           N  
ATOM   1975  CA  MET A 123       3.538  14.214  27.318  1.00  0.68           C  
ATOM   1976  C   MET A 123       2.058  14.337  26.974  1.00  0.68           C  
ATOM   1977  O   MET A 123       1.709  14.941  25.959  1.00  0.68           O  
ATOM   1978  CB  MET A 123       4.095  12.848  26.930  1.00  0.68           C  
ATOM   1979  CG  MET A 123       5.631  12.790  26.935  1.00  0.68           C  
ATOM   1980  SD  MET A 123       6.295  11.247  26.284  1.00  0.68           S  
ATOM   1981  CE  MET A 123       5.926  10.139  27.641  1.00  0.68           C  
ATOM   1982  H   MET A 123       4.153  13.687  29.312  1.00  0.68           H  
ATOM   1983  HA  MET A 123       4.072  14.978  26.757  1.00  0.68           H  
ATOM   1984 1HB  MET A 123       3.727  12.096  27.633  1.00  0.68           H  
ATOM   1985 2HB  MET A 123       3.739  12.576  25.935  1.00  0.68           H  
ATOM   1986 1HG  MET A 123       6.021  13.611  26.337  1.00  0.68           H  
ATOM   1987 2HG  MET A 123       5.991  12.918  27.954  1.00  0.68           H  
ATOM   1988 1HE  MET A 123       6.274   9.134  27.405  1.00  0.68           H  
ATOM   1989 2HE  MET A 123       6.415  10.488  28.544  1.00  0.68           H  
ATOM   1990 3HE  MET A 123       4.855  10.113  27.795  1.00  0.68           H  
ATOM   1991  N   LEU A 124       1.174  13.841  27.839  1.00  0.67           N  
ATOM   1992  CA  LEU A 124      -0.250  13.948  27.570  1.00  0.67           C  
ATOM   1993  C   LEU A 124      -0.700  15.398  27.565  1.00  0.67           C  
ATOM   1994  O   LEU A 124      -1.459  15.815  26.687  1.00  0.67           O  
ATOM   1995  CB  LEU A 124      -1.046  13.174  28.608  1.00  0.67           C  
ATOM   1996  CG  LEU A 124      -0.947  11.629  28.552  1.00  0.67           C  
ATOM   1997  CD1 LEU A 124      -1.633  11.028  29.785  1.00  0.67           C  
ATOM   1998  CD2 LEU A 124      -1.589  11.134  27.280  1.00  0.67           C  
ATOM   1999  H   LEU A 124       1.489  13.357  28.679  1.00  0.67           H  
ATOM   2000  HA  LEU A 124      -0.443  13.522  26.584  1.00  0.67           H  
ATOM   2001 1HB  LEU A 124      -0.675  13.479  29.586  1.00  0.67           H  
ATOM   2002 2HB  LEU A 124      -2.095  13.455  28.534  1.00  0.67           H  
ATOM   2003  HG  LEU A 124       0.093  11.325  28.558  1.00  0.67           H  
ATOM   2004 1HD1 LEU A 124      -1.558   9.942  29.749  1.00  0.67           H  
ATOM   2005 2HD1 LEU A 124      -1.138  11.394  30.681  1.00  0.67           H  
ATOM   2006 3HD1 LEU A 124      -2.682  11.315  29.806  1.00  0.67           H  
ATOM   2007 1HD2 LEU A 124      -1.512  10.046  27.241  1.00  0.67           H  
ATOM   2008 2HD2 LEU A 124      -2.622  11.420  27.261  1.00  0.67           H  
ATOM   2009 3HD2 LEU A 124      -1.075  11.567  26.421  1.00  0.67           H  
ATOM   2010  N   TYR A 125      -0.198  16.201  28.508  1.00  0.66           N  
ATOM   2011  CA  TYR A 125      -0.582  17.602  28.503  1.00  0.66           C  
ATOM   2012  C   TYR A 125      -0.076  18.308  27.258  1.00  0.66           C  
ATOM   2013  O   TYR A 125      -0.802  19.113  26.666  1.00  0.66           O  
ATOM   2014  CB  TYR A 125      -0.112  18.323  29.759  1.00  0.66           C  
ATOM   2015  CG  TYR A 125      -0.989  18.070  30.967  1.00  0.66           C  
ATOM   2016  CD1 TYR A 125      -0.457  17.543  32.116  1.00  0.66           C  
ATOM   2017  CD2 TYR A 125      -2.348  18.388  30.911  1.00  0.66           C  
ATOM   2018  CE1 TYR A 125      -1.267  17.326  33.205  1.00  0.66           C  
ATOM   2019  CE2 TYR A 125      -3.163  18.166  32.002  1.00  0.66           C  
ATOM   2020  CZ  TYR A 125      -2.622  17.637  33.148  1.00  0.66           C  
ATOM   2021  OH  TYR A 125      -3.397  17.411  34.243  1.00  0.66           O  
ATOM   2022  H   TYR A 125       0.424  15.838  29.232  1.00  0.66           H  
ATOM   2023  HA  TYR A 125      -1.666  17.655  28.483  1.00  0.66           H  
ATOM   2024 1HB  TYR A 125       0.910  18.009  29.999  1.00  0.66           H  
ATOM   2025 2HB  TYR A 125      -0.094  19.383  29.568  1.00  0.66           H  
ATOM   2026  HD1 TYR A 125       0.603  17.294  32.166  1.00  0.66           H  
ATOM   2027  HD2 TYR A 125      -2.762  18.815  30.002  1.00  0.66           H  
ATOM   2028  HE1 TYR A 125      -0.845  16.909  34.103  1.00  0.66           H  
ATOM   2029  HE2 TYR A 125      -4.226  18.415  31.958  1.00  0.66           H  
ATOM   2030  HH  TYR A 125      -4.339  17.550  34.035  1.00  0.66           H  
ATOM   2031  N   LYS A 126       1.146  17.989  26.817  1.00  0.66           N  
ATOM   2032  CA  LYS A 126       1.659  18.627  25.616  1.00  0.66           C  
ATOM   2033  C   LYS A 126       0.855  18.211  24.389  1.00  0.66           C  
ATOM   2034  O   LYS A 126       0.530  19.055  23.548  1.00  0.66           O  
ATOM   2035  CB  LYS A 126       3.145  18.327  25.424  1.00  0.66           C  
ATOM   2036  CG  LYS A 126       4.058  19.042  26.422  1.00  0.66           C  
ATOM   2037  CD  LYS A 126       5.521  18.695  26.197  1.00  0.66           C  
ATOM   2038  CE  LYS A 126       6.418  19.448  27.172  1.00  0.66           C  
ATOM   2039  NZ  LYS A 126       7.855  19.101  26.998  1.00  0.66           N  
ATOM   2040  H   LYS A 126       1.727  17.325  27.335  1.00  0.66           H  
ATOM   2041  HA  LYS A 126       1.548  19.705  25.732  1.00  0.66           H  
ATOM   2042 1HB  LYS A 126       3.305  17.252  25.542  1.00  0.66           H  
ATOM   2043 2HB  LYS A 126       3.449  18.595  24.416  1.00  0.66           H  
ATOM   2044 1HG  LYS A 126       3.926  20.119  26.331  1.00  0.66           H  
ATOM   2045 2HG  LYS A 126       3.781  18.746  27.435  1.00  0.66           H  
ATOM   2046 1HD  LYS A 126       5.659  17.622  26.353  1.00  0.66           H  
ATOM   2047 2HD  LYS A 126       5.809  18.939  25.178  1.00  0.66           H  
ATOM   2048 1HE  LYS A 126       6.293  20.518  27.019  1.00  0.66           H  
ATOM   2049 2HE  LYS A 126       6.119  19.205  28.184  1.00  0.66           H  
ATOM   2050 1HZ  LYS A 126       8.410  19.620  27.672  1.00  0.66           H  
ATOM   2051 2HZ  LYS A 126       7.987  18.106  27.149  1.00  0.66           H  
ATOM   2052 3HZ  LYS A 126       8.150  19.338  26.065  1.00  0.66           H  
ATOM   2053  N   ASP A 127       0.483  16.927  24.291  1.00  0.66           N  
ATOM   2054  CA  ASP A 127      -0.308  16.512  23.141  1.00  0.66           C  
ATOM   2055  C   ASP A 127      -1.656  17.218  23.142  1.00  0.66           C  
ATOM   2056  O   ASP A 127      -2.099  17.712  22.103  1.00  0.66           O  
ATOM   2057  CB  ASP A 127      -0.532  14.995  23.121  1.00  0.66           C  
ATOM   2058  CG  ASP A 127       0.711  14.169  22.737  1.00  0.66           C  
ATOM   2059  OD1 ASP A 127       1.673  14.734  22.265  1.00  0.66           O  
ATOM   2060  OD2 ASP A 127       0.658  12.964  22.883  1.00  0.66           O  
ATOM   2061  H   ASP A 127       0.770  16.247  24.994  1.00  0.66           H  
ATOM   2062  HA  ASP A 127       0.225  16.792  22.234  1.00  0.66           H  
ATOM   2063 1HB  ASP A 127      -0.856  14.678  24.118  1.00  0.66           H  
ATOM   2064 2HB  ASP A 127      -1.339  14.759  22.428  1.00  0.66           H  
ATOM   2065  N   MET A 128      -2.280  17.351  24.317  1.00  0.66           N  
ATOM   2066  CA  MET A 128      -3.564  18.030  24.368  1.00  0.66           C  
ATOM   2067  C   MET A 128      -3.427  19.497  24.000  1.00  0.66           C  
ATOM   2068  O   MET A 128      -4.266  20.041  23.281  1.00  0.66           O  
ATOM   2069  CB  MET A 128      -4.213  17.882  25.738  1.00  0.66           C  
ATOM   2070  CG  MET A 128      -4.759  16.490  26.053  1.00  0.66           C  
ATOM   2071  SD  MET A 128      -5.759  16.444  27.581  1.00  0.66           S  
ATOM   2072  CE  MET A 128      -4.536  16.499  28.847  1.00  0.66           C  
ATOM   2073  H   MET A 128      -1.881  16.944  25.165  1.00  0.66           H  
ATOM   2074  HA  MET A 128      -4.220  17.567  23.631  1.00  0.66           H  
ATOM   2075 1HB  MET A 128      -3.478  18.131  26.506  1.00  0.66           H  
ATOM   2076 2HB  MET A 128      -5.029  18.592  25.829  1.00  0.66           H  
ATOM   2077 1HG  MET A 128      -5.381  16.158  25.226  1.00  0.66           H  
ATOM   2078 2HG  MET A 128      -3.933  15.791  26.157  1.00  0.66           H  
ATOM   2079 1HE  MET A 128      -5.023  16.495  29.814  1.00  0.66           H  
ATOM   2080 2HE  MET A 128      -3.870  15.639  28.760  1.00  0.66           H  
ATOM   2081 3HE  MET A 128      -3.973  17.407  28.732  1.00  0.66           H  
ATOM   2082  N   GLN A 129      -2.351  20.139  24.440  1.00  0.67           N  
ATOM   2083  CA  GLN A 129      -2.149  21.530  24.088  1.00  0.67           C  
ATOM   2084  C   GLN A 129      -2.003  21.687  22.580  1.00  0.67           C  
ATOM   2085  O   GLN A 129      -2.612  22.581  21.989  1.00  0.67           O  
ATOM   2086  CB  GLN A 129      -0.946  22.103  24.823  1.00  0.67           C  
ATOM   2087  CG  GLN A 129      -0.699  23.564  24.547  1.00  0.67           C  
ATOM   2088  CD  GLN A 129       0.362  24.148  25.443  1.00  0.67           C  
ATOM   2089  OE1 GLN A 129       0.182  24.207  26.680  1.00  0.67           O  
ATOM   2090  NE2 GLN A 129       1.481  24.572  24.863  1.00  0.67           N  
ATOM   2091  H   GLN A 129      -1.680  19.668  25.048  1.00  0.67           H  
ATOM   2092  HA  GLN A 129      -3.027  22.091  24.396  1.00  0.67           H  
ATOM   2093 1HB  GLN A 129      -1.079  21.966  25.897  1.00  0.67           H  
ATOM   2094 2HB  GLN A 129      -0.051  21.547  24.532  1.00  0.67           H  
ATOM   2095 1HG  GLN A 129      -0.373  23.683  23.507  1.00  0.67           H  
ATOM   2096 2HG  GLN A 129      -1.618  24.103  24.718  1.00  0.67           H  
ATOM   2097 1HE2 GLN A 129       2.210  24.970  25.433  1.00  0.67           H  
ATOM   2098 2HE2 GLN A 129       1.628  24.494  23.845  1.00  0.67           H  
ATOM   2099  N   LYS A 130      -1.251  20.785  21.935  1.00  0.69           N  
ATOM   2100  CA  LYS A 130      -1.078  20.894  20.492  1.00  0.69           C  
ATOM   2101  C   LYS A 130      -2.393  20.625  19.765  1.00  0.69           C  
ATOM   2102  O   LYS A 130      -2.709  21.309  18.781  1.00  0.69           O  
ATOM   2103  CB  LYS A 130       0.002  19.929  19.991  1.00  0.69           C  
ATOM   2104  CG  LYS A 130       1.448  20.268  20.417  1.00  0.69           C  
ATOM   2105  CD  LYS A 130       1.936  21.573  19.778  1.00  0.69           C  
ATOM   2106  CE  LYS A 130       3.454  21.771  19.949  1.00  0.69           C  
ATOM   2107  NZ  LYS A 130       3.848  21.964  21.366  1.00  0.69           N  
ATOM   2108  H   LYS A 130      -0.769  20.050  22.457  1.00  0.69           H  
ATOM   2109  HA  LYS A 130      -0.766  21.912  20.260  1.00  0.69           H  
ATOM   2110 1HB  LYS A 130      -0.221  18.926  20.372  1.00  0.69           H  
ATOM   2111 2HB  LYS A 130      -0.032  19.878  18.904  1.00  0.69           H  
ATOM   2112 1HG  LYS A 130       1.479  20.379  21.504  1.00  0.69           H  
ATOM   2113 2HG  LYS A 130       2.113  19.453  20.137  1.00  0.69           H  
ATOM   2114 1HD  LYS A 130       1.690  21.581  18.717  1.00  0.69           H  
ATOM   2115 2HD  LYS A 130       1.428  22.415  20.260  1.00  0.69           H  
ATOM   2116 1HE  LYS A 130       3.975  20.903  19.553  1.00  0.69           H  
ATOM   2117 2HE  LYS A 130       3.755  22.655  19.384  1.00  0.69           H  
ATOM   2118 1HZ  LYS A 130       4.839  22.110  21.430  1.00  0.69           H  
ATOM   2119 2HZ  LYS A 130       3.363  22.794  21.726  1.00  0.69           H  
ATOM   2120 3HZ  LYS A 130       3.588  21.167  21.910  1.00  0.69           H  
ATOM   2121  N   ASP A 131      -3.189  19.664  20.255  1.00  0.71           N  
ATOM   2122  CA  ASP A 131      -4.475  19.411  19.620  1.00  0.71           C  
ATOM   2123  C   ASP A 131      -5.347  20.646  19.750  1.00  0.71           C  
ATOM   2124  O   ASP A 131      -6.017  21.049  18.794  1.00  0.71           O  
ATOM   2125  CB  ASP A 131      -5.204  18.217  20.254  1.00  0.71           C  
ATOM   2126  CG  ASP A 131      -4.633  16.825  19.905  1.00  0.71           C  
ATOM   2127  OD1 ASP A 131      -3.837  16.720  19.002  1.00  0.71           O  
ATOM   2128  OD2 ASP A 131      -5.057  15.867  20.533  1.00  0.71           O  
ATOM   2129  H   ASP A 131      -2.890  19.103  21.054  1.00  0.71           H  
ATOM   2130  HA  ASP A 131      -4.312  19.208  18.563  1.00  0.71           H  
ATOM   2131 1HB  ASP A 131      -5.146  18.329  21.332  1.00  0.71           H  
ATOM   2132 2HB  ASP A 131      -6.253  18.247  19.986  1.00  0.71           H  
ATOM   2133  N   ALA A 132      -5.303  21.283  20.924  1.00  0.73           N  
ATOM   2134  CA  ALA A 132      -6.088  22.474  21.159  1.00  0.73           C  
ATOM   2135  C   ALA A 132      -5.695  23.577  20.196  1.00  0.73           C  
ATOM   2136  O   ALA A 132      -6.558  24.246  19.646  1.00  0.73           O  
ATOM   2137  CB  ALA A 132      -5.931  22.939  22.584  1.00  0.73           C  
ATOM   2138  H   ALA A 132      -4.733  20.907  21.683  1.00  0.73           H  
ATOM   2139  HA  ALA A 132      -7.132  22.223  20.978  1.00  0.73           H  
ATOM   2140 1HB  ALA A 132      -6.547  23.803  22.731  1.00  0.73           H  
ATOM   2141 2HB  ALA A 132      -6.241  22.144  23.262  1.00  0.73           H  
ATOM   2142 3HB  ALA A 132      -4.897  23.188  22.772  1.00  0.73           H  
ATOM   2143  N   VAL A 133      -4.397  23.723  19.926  1.00  0.76           N  
ATOM   2144  CA  VAL A 133      -3.947  24.751  18.993  1.00  0.76           C  
ATOM   2145  C   VAL A 133      -4.465  24.522  17.601  1.00  0.76           C  
ATOM   2146  O   VAL A 133      -4.907  25.460  16.925  1.00  0.76           O  
ATOM   2147  CB  VAL A 133      -2.429  24.811  18.907  1.00  0.76           C  
ATOM   2148  CG1 VAL A 133      -2.029  25.710  17.793  1.00  0.76           C  
ATOM   2149  CG2 VAL A 133      -1.905  25.348  20.145  1.00  0.76           C  
ATOM   2150  H   VAL A 133      -3.715  23.144  20.417  1.00  0.76           H  
ATOM   2151  HA  VAL A 133      -4.308  25.712  19.347  1.00  0.76           H  
ATOM   2152  HB  VAL A 133      -2.027  23.815  18.722  1.00  0.76           H  
ATOM   2153 1HG1 VAL A 133      -0.945  25.765  17.751  1.00  0.76           H  
ATOM   2154 2HG1 VAL A 133      -2.416  25.335  16.845  1.00  0.76           H  
ATOM   2155 3HG1 VAL A 133      -2.436  26.681  17.991  1.00  0.76           H  
ATOM   2156 1HG2 VAL A 133      -0.844  25.396  20.084  1.00  0.76           H  
ATOM   2157 2HG2 VAL A 133      -2.311  26.345  20.296  1.00  0.76           H  
ATOM   2158 3HG2 VAL A 133      -2.194  24.702  20.953  1.00  0.76           H  
ATOM   2159  N   GLN A 134      -4.421  23.274  17.148  1.00  0.79           N  
ATOM   2160  CA  GLN A 134      -4.910  23.007  15.814  1.00  0.79           C  
ATOM   2161  C   GLN A 134      -6.407  23.312  15.756  1.00  0.79           C  
ATOM   2162  O   GLN A 134      -6.895  23.875  14.772  1.00  0.79           O  
ATOM   2163  CB  GLN A 134      -4.651  21.547  15.440  1.00  0.79           C  
ATOM   2164  CG  GLN A 134      -3.170  21.163  15.295  1.00  0.79           C  
ATOM   2165  CD  GLN A 134      -2.445  21.877  14.165  1.00  0.79           C  
ATOM   2166  OE1 GLN A 134      -3.016  22.142  13.102  1.00  0.79           O  
ATOM   2167  NE2 GLN A 134      -1.169  22.164  14.378  1.00  0.79           N  
ATOM   2168  H   GLN A 134      -4.035  22.526  17.733  1.00  0.79           H  
ATOM   2169  HA  GLN A 134      -4.394  23.661  15.112  1.00  0.79           H  
ATOM   2170 1HB  GLN A 134      -5.082  20.903  16.213  1.00  0.79           H  
ATOM   2171 2HB  GLN A 134      -5.159  21.317  14.505  1.00  0.79           H  
ATOM   2172 1HG  GLN A 134      -2.665  21.416  16.227  1.00  0.79           H  
ATOM   2173 2HG  GLN A 134      -3.105  20.089  15.121  1.00  0.79           H  
ATOM   2174 1HE2 GLN A 134      -0.634  22.614  13.663  1.00  0.79           H  
ATOM   2175 2HE2 GLN A 134      -0.740  21.919  15.248  1.00  0.79           H  
ATOM   2176  N   GLN A 135      -7.128  22.999  16.837  1.00  0.82           N  
ATOM   2177  CA  GLN A 135      -8.555  23.274  16.901  1.00  0.82           C  
ATOM   2178  C   GLN A 135      -8.833  24.776  16.948  1.00  0.82           C  
ATOM   2179  O   GLN A 135      -9.733  25.251  16.260  1.00  0.82           O  
ATOM   2180  CB  GLN A 135      -9.166  22.531  18.084  1.00  0.82           C  
ATOM   2181  CG  GLN A 135      -9.194  21.034  17.886  1.00  0.82           C  
ATOM   2182  CD  GLN A 135      -9.622  20.250  19.110  1.00  0.82           C  
ATOM   2183  OE1 GLN A 135     -10.540  20.609  19.858  1.00  0.82           O  
ATOM   2184  NE2 GLN A 135      -8.942  19.128  19.306  1.00  0.82           N  
ATOM   2185  H   GLN A 135      -6.680  22.525  17.623  1.00  0.82           H  
ATOM   2186  HA  GLN A 135      -9.013  22.882  15.996  1.00  0.82           H  
ATOM   2187 1HB  GLN A 135      -8.545  22.703  18.939  1.00  0.82           H  
ATOM   2188 2HB  GLN A 135     -10.167  22.902  18.300  1.00  0.82           H  
ATOM   2189 1HG  GLN A 135      -9.890  20.808  17.082  1.00  0.82           H  
ATOM   2190 2HG  GLN A 135      -8.195  20.707  17.606  1.00  0.82           H  
ATOM   2191 1HE2 GLN A 135      -9.160  18.531  20.077  1.00  0.82           H  
ATOM   2192 2HE2 GLN A 135      -8.220  18.874  18.656  1.00  0.82           H  
ATOM   2193  N   ILE A 136      -8.020  25.548  17.680  1.00  0.85           N  
ATOM   2194  CA  ILE A 136      -8.224  26.994  17.743  1.00  0.85           C  
ATOM   2195  C   ILE A 136      -8.065  27.581  16.362  1.00  0.85           C  
ATOM   2196  O   ILE A 136      -8.899  28.354  15.896  1.00  0.85           O  
ATOM   2197  CB  ILE A 136      -7.213  27.705  18.682  1.00  0.85           C  
ATOM   2198  CG1 ILE A 136      -7.457  27.329  20.149  1.00  0.85           C  
ATOM   2199  CG2 ILE A 136      -7.282  29.238  18.489  1.00  0.85           C  
ATOM   2200  CD1 ILE A 136      -6.338  27.730  21.084  1.00  0.85           C  
ATOM   2201  H   ILE A 136      -7.285  25.116  18.234  1.00  0.85           H  
ATOM   2202  HA  ILE A 136      -9.238  27.191  18.095  1.00  0.85           H  
ATOM   2203  HB  ILE A 136      -6.206  27.362  18.430  1.00  0.85           H  
ATOM   2204 1HG1 ILE A 136      -8.376  27.812  20.485  1.00  0.85           H  
ATOM   2205 2HG1 ILE A 136      -7.586  26.280  20.212  1.00  0.85           H  
ATOM   2206 1HG2 ILE A 136      -6.549  29.720  19.134  1.00  0.85           H  
ATOM   2207 2HG2 ILE A 136      -7.067  29.488  17.449  1.00  0.85           H  
ATOM   2208 3HG2 ILE A 136      -8.281  29.591  18.747  1.00  0.85           H  
ATOM   2209 1HD1 ILE A 136      -6.589  27.431  22.100  1.00  0.85           H  
ATOM   2210 2HD1 ILE A 136      -5.413  27.244  20.783  1.00  0.85           H  
ATOM   2211 3HD1 ILE A 136      -6.215  28.798  21.038  1.00  0.85           H  
ATOM   2212  N   LEU A 137      -7.008  27.185  15.666  1.00  0.90           N  
ATOM   2213  CA  LEU A 137      -6.784  27.741  14.349  1.00  0.90           C  
ATOM   2214  C   LEU A 137      -7.924  27.368  13.402  1.00  0.90           C  
ATOM   2215  O   LEU A 137      -8.395  28.217  12.632  1.00  0.90           O  
ATOM   2216  CB  LEU A 137      -5.428  27.289  13.817  1.00  0.90           C  
ATOM   2217  CG  LEU A 137      -5.020  27.886  12.469  1.00  0.90           C  
ATOM   2218  CD1 LEU A 137      -5.028  29.405  12.592  1.00  0.90           C  
ATOM   2219  CD2 LEU A 137      -3.609  27.407  12.119  1.00  0.90           C  
ATOM   2220  H   LEU A 137      -6.342  26.522  16.070  1.00  0.90           H  
ATOM   2221  HA  LEU A 137      -6.760  28.825  14.441  1.00  0.90           H  
ATOM   2222 1HB  LEU A 137      -4.662  27.542  14.549  1.00  0.90           H  
ATOM   2223 2HB  LEU A 137      -5.447  26.199  13.714  1.00  0.90           H  
ATOM   2224  HG  LEU A 137      -5.723  27.586  11.687  1.00  0.90           H  
ATOM   2225 1HD1 LEU A 137      -4.722  29.846  11.652  1.00  0.90           H  
ATOM   2226 2HD1 LEU A 137      -6.030  29.746  12.848  1.00  0.90           H  
ATOM   2227 3HD1 LEU A 137      -4.345  29.693  13.370  1.00  0.90           H  
ATOM   2228 1HD2 LEU A 137      -3.301  27.840  11.170  1.00  0.90           H  
ATOM   2229 2HD2 LEU A 137      -2.919  27.720  12.903  1.00  0.90           H  
ATOM   2230 3HD2 LEU A 137      -3.602  26.319  12.039  1.00  0.90           H  
ATOM   2231  N   ARG A 138      -8.395  26.113  13.461  1.00  0.95           N  
ATOM   2232  CA  ARG A 138      -9.504  25.691  12.612  1.00  0.95           C  
ATOM   2233  C   ARG A 138     -10.791  26.456  12.935  1.00  0.95           C  
ATOM   2234  O   ARG A 138     -11.522  26.853  12.026  1.00  0.95           O  
ATOM   2235  CB  ARG A 138      -9.760  24.199  12.776  1.00  0.95           C  
ATOM   2236  CG  ARG A 138      -8.697  23.284  12.172  1.00  0.95           C  
ATOM   2237  CD  ARG A 138      -8.954  21.858  12.517  1.00  0.95           C  
ATOM   2238  NE  ARG A 138      -7.930  20.966  11.990  1.00  0.95           N  
ATOM   2239  CZ  ARG A 138      -7.870  19.641  12.235  1.00  0.95           C  
ATOM   2240  NH1 ARG A 138      -8.783  19.069  12.991  1.00  0.95           N  
ATOM   2241  NH2 ARG A 138      -6.895  18.913  11.717  1.00  0.95           N  
ATOM   2242  H   ARG A 138      -7.967  25.431  14.093  1.00  0.95           H  
ATOM   2243  HA  ARG A 138      -9.232  25.885  11.575  1.00  0.95           H  
ATOM   2244 1HB  ARG A 138      -9.820  23.967  13.839  1.00  0.95           H  
ATOM   2245 2HB  ARG A 138     -10.719  23.942  12.332  1.00  0.95           H  
ATOM   2246 1HG  ARG A 138      -8.727  23.376  11.087  1.00  0.95           H  
ATOM   2247 2HG  ARG A 138      -7.712  23.566  12.523  1.00  0.95           H  
ATOM   2248 1HD  ARG A 138      -8.967  21.755  13.603  1.00  0.95           H  
ATOM   2249 2HD  ARG A 138      -9.917  21.552  12.111  1.00  0.95           H  
ATOM   2250  HE  ARG A 138      -7.208  21.369  11.409  1.00  0.95           H  
ATOM   2251 1HH1 ARG A 138      -9.529  19.623  13.387  1.00  0.95           H  
ATOM   2252 2HH1 ARG A 138      -8.738  18.077  13.173  1.00  0.95           H  
ATOM   2253 1HH2 ARG A 138      -6.191  19.351  11.138  1.00  0.95           H  
ATOM   2254 2HH2 ARG A 138      -6.853  17.921  11.900  1.00  0.95           H  
ATOM   2255  N   GLN A 139     -11.061  26.704  14.224  1.00  1.01           N  
ATOM   2256  CA  GLN A 139     -12.261  27.440  14.627  1.00  1.01           C  
ATOM   2257  C   GLN A 139     -12.202  28.880  14.139  1.00  1.01           C  
ATOM   2258  O   GLN A 139     -13.193  29.433  13.656  1.00  1.01           O  
ATOM   2259  CB  GLN A 139     -12.416  27.422  16.151  1.00  1.01           C  
ATOM   2260  CG  GLN A 139     -12.775  26.061  16.749  1.00  1.01           C  
ATOM   2261  CD  GLN A 139     -12.694  26.044  18.282  1.00  1.01           C  
ATOM   2262  OE1 GLN A 139     -12.090  26.920  18.920  1.00  1.01           O  
ATOM   2263  NE2 GLN A 139     -13.309  25.028  18.875  1.00  1.01           N  
ATOM   2264  H   GLN A 139     -10.436  26.348  14.947  1.00  1.01           H  
ATOM   2265  HA  GLN A 139     -13.129  26.960  14.174  1.00  1.01           H  
ATOM   2266 1HB  GLN A 139     -11.475  27.741  16.605  1.00  1.01           H  
ATOM   2267 2HB  GLN A 139     -13.181  28.137  16.450  1.00  1.01           H  
ATOM   2268 1HG  GLN A 139     -13.804  25.836  16.472  1.00  1.01           H  
ATOM   2269 2HG  GLN A 139     -12.120  25.299  16.353  1.00  1.01           H  
ATOM   2270 1HE2 GLN A 139     -13.304  24.945  19.873  1.00  1.01           H  
ATOM   2271 2HE2 GLN A 139     -13.783  24.342  18.327  1.00  1.01           H  
ATOM   2272  N   VAL A 140     -11.019  29.487  14.231  1.00  1.10           N  
ATOM   2273  CA  VAL A 140     -10.828  30.852  13.770  1.00  1.10           C  
ATOM   2274  C   VAL A 140     -10.976  30.952  12.264  1.00  1.10           C  
ATOM   2275  O   VAL A 140     -11.645  31.859  11.751  1.00  1.10           O  
ATOM   2276  CB  VAL A 140      -9.435  31.366  14.167  1.00  1.10           C  
ATOM   2277  CG1 VAL A 140      -9.180  32.661  13.514  1.00  1.10           C  
ATOM   2278  CG2 VAL A 140      -9.362  31.573  15.683  1.00  1.10           C  
ATOM   2279  H   VAL A 140     -10.233  28.993  14.657  1.00  1.10           H  
ATOM   2280  HA  VAL A 140     -11.582  31.483  14.241  1.00  1.10           H  
ATOM   2281  HB  VAL A 140      -8.680  30.646  13.841  1.00  1.10           H  
ATOM   2282 1HG1 VAL A 140      -8.200  33.024  13.787  1.00  1.10           H  
ATOM   2283 2HG1 VAL A 140      -9.244  32.540  12.441  1.00  1.10           H  
ATOM   2284 3HG1 VAL A 140      -9.916  33.345  13.840  1.00  1.10           H  
ATOM   2285 1HG2 VAL A 140      -8.377  31.936  15.951  1.00  1.10           H  
ATOM   2286 2HG2 VAL A 140     -10.111  32.302  15.984  1.00  1.10           H  
ATOM   2287 3HG2 VAL A 140      -9.550  30.640  16.193  1.00  1.10           H  
ATOM   2288  N   SER A 141     -10.348  30.019  11.548  1.00  1.23           N  
ATOM   2289  CA  SER A 141     -10.376  30.028  10.100  1.00  1.23           C  
ATOM   2290  C   SER A 141     -11.794  29.788   9.585  1.00  1.23           C  
ATOM   2291  O   SER A 141     -12.271  30.500   8.687  1.00  1.23           O  
ATOM   2292  CB  SER A 141      -9.464  28.927   9.605  1.00  1.23           C  
ATOM   2293  OG  SER A 141      -8.145  29.163  10.031  1.00  1.23           O  
ATOM   2294  H   SER A 141      -9.806  29.295  12.022  1.00  1.23           H  
ATOM   2295  HA  SER A 141     -10.026  30.996   9.747  1.00  1.23           H  
ATOM   2296 1HB  SER A 141      -9.808  27.964   9.983  1.00  1.23           H  
ATOM   2297 2HB  SER A 141      -9.496  28.888   8.516  1.00  1.23           H  
ATOM   2298  HG  SER A 141      -8.164  28.990  11.003  1.00  1.23           H  
ATOM   2299  N   ALA A 142     -12.480  28.795  10.173  1.00  1.42           N  
ATOM   2300  CA  ALA A 142     -13.837  28.458   9.775  1.00  1.42           C  
ATOM   2301  C   ALA A 142     -14.787  29.591  10.075  1.00  1.42           C  
ATOM   2302  O   ALA A 142     -15.596  29.963   9.228  1.00  1.42           O  
ATOM   2303  CB  ALA A 142     -14.302  27.213  10.498  1.00  1.42           C  
ATOM   2304  H   ALA A 142     -12.044  28.236  10.906  1.00  1.42           H  
ATOM   2305  HA  ALA A 142     -13.843  28.279   8.701  1.00  1.42           H  
ATOM   2306 1HB  ALA A 142     -15.311  26.960  10.180  1.00  1.42           H  
ATOM   2307 2HB  ALA A 142     -13.628  26.387  10.270  1.00  1.42           H  
ATOM   2308 3HB  ALA A 142     -14.292  27.399  11.574  1.00  1.42           H  
ATOM   2309  N   PHE A 143     -14.667  30.180  11.265  1.00  1.72           N  
ATOM   2310  CA  PHE A 143     -15.514  31.294  11.629  1.00  1.72           C  
ATOM   2311  C   PHE A 143     -15.326  32.451  10.688  1.00  1.72           C  
ATOM   2312  O   PHE A 143     -16.281  33.026  10.180  1.00  1.72           O  
ATOM   2313  CB  PHE A 143     -15.254  31.813  13.022  1.00  1.72           C  
ATOM   2314  CG  PHE A 143     -16.119  32.983  13.262  1.00  1.72           C  
ATOM   2315  CD1 PHE A 143     -17.434  32.806  13.645  1.00  1.72           C  
ATOM   2316  CD2 PHE A 143     -15.650  34.264  13.038  1.00  1.72           C  
ATOM   2317  CE1 PHE A 143     -18.263  33.884  13.813  1.00  1.72           C  
ATOM   2318  CE2 PHE A 143     -16.473  35.336  13.197  1.00  1.72           C  
ATOM   2319  CZ  PHE A 143     -17.786  35.145  13.587  1.00  1.72           C  
ATOM   2320  H   PHE A 143     -13.989  29.849  11.953  1.00  1.72           H  
ATOM   2321  HA  PHE A 143     -16.554  30.968  11.568  1.00  1.72           H  
ATOM   2322 1HB  PHE A 143     -15.472  31.044  13.763  1.00  1.72           H  
ATOM   2323 2HB  PHE A 143     -14.208  32.109  13.130  1.00  1.72           H  
ATOM   2324  HD1 PHE A 143     -17.808  31.794  13.806  1.00  1.72           H  
ATOM   2325  HD2 PHE A 143     -14.616  34.409  12.722  1.00  1.72           H  
ATOM   2326  HE1 PHE A 143     -19.299  33.739  14.115  1.00  1.72           H  
ATOM   2327  HE2 PHE A 143     -16.100  36.343  13.019  1.00  1.72           H  
ATOM   2328  HZ  PHE A 143     -18.441  36.007  13.715  1.00  1.72           H  
ATOM   2329  N   THR A 144     -14.079  32.816  10.449  1.00  2.15           N  
ATOM   2330  CA  THR A 144     -13.813  33.943   9.593  1.00  2.15           C  
ATOM   2331  C   THR A 144     -14.476  33.729   8.229  1.00  2.15           C  
ATOM   2332  O   THR A 144     -15.081  34.651   7.677  1.00  2.15           O  
ATOM   2333  CB  THR A 144     -12.304  34.136   9.454  1.00  2.15           C  
ATOM   2334  OG1 THR A 144     -11.744  34.343  10.751  1.00  2.15           O  
ATOM   2335  CG2 THR A 144     -11.993  35.332   8.585  1.00  2.15           C  
ATOM   2336  H   THR A 144     -13.296  32.324  10.879  1.00  2.15           H  
ATOM   2337  HA  THR A 144     -14.242  34.835  10.048  1.00  2.15           H  
ATOM   2338  HB  THR A 144     -11.870  33.236   9.026  1.00  2.15           H  
ATOM   2339  HG1 THR A 144     -11.847  33.509  11.265  1.00  2.15           H  
ATOM   2340 1HG2 THR A 144     -10.918  35.447   8.511  1.00  2.15           H  
ATOM   2341 2HG2 THR A 144     -12.414  35.177   7.592  1.00  2.15           H  
ATOM   2342 3HG2 THR A 144     -12.424  36.225   9.028  1.00  2.15           H  
ATOM   2343  N   SER A 145     -14.368  32.511   7.686  1.00  2.77           N  
ATOM   2344  CA  SER A 145     -14.959  32.191   6.394  1.00  2.77           C  
ATOM   2345  C   SER A 145     -16.506  32.089   6.382  1.00  2.77           C  
ATOM   2346  O   SER A 145     -17.152  32.561   5.443  1.00  2.77           O  
ATOM   2347  CB  SER A 145     -14.393  30.864   5.924  1.00  2.77           C  
ATOM   2348  OG  SER A 145     -13.012  30.954   5.705  1.00  2.77           O  
ATOM   2349  H   SER A 145     -13.841  31.786   8.176  1.00  2.77           H  
ATOM   2350  HA  SER A 145     -14.666  32.972   5.694  1.00  2.77           H  
ATOM   2351 1HB  SER A 145     -14.596  30.097   6.675  1.00  2.77           H  
ATOM   2352 2HB  SER A 145     -14.893  30.566   5.006  1.00  2.77           H  
ATOM   2353  HG  SER A 145     -12.614  30.959   6.598  1.00  2.77           H  
ATOM   2354  N   ALA A 146     -17.092  31.439   7.401  1.00  3.59           N  
ATOM   2355  CA  ALA A 146     -18.539  31.169   7.460  1.00  3.59           C  
ATOM   2356  C   ALA A 146     -19.343  32.085   8.393  1.00  3.59           C  
ATOM   2357  O   ALA A 146     -20.570  32.048   8.405  1.00  3.59           O  
ATOM   2358  CB  ALA A 146     -18.756  29.734   7.903  1.00  3.59           C  
ATOM   2359  H   ALA A 146     -16.508  31.079   8.150  1.00  3.59           H  
ATOM   2360  HA  ALA A 146     -18.938  31.290   6.454  1.00  3.59           H  
ATOM   2361 1HB  ALA A 146     -19.824  29.509   7.896  1.00  3.59           H  
ATOM   2362 2HB  ALA A 146     -18.240  29.063   7.220  1.00  3.59           H  
ATOM   2363 3HB  ALA A 146     -18.359  29.605   8.910  1.00  3.59           H  
ATOM   2364  N   GLY A 147     -18.690  32.925   9.165  1.00  4.60           N  
ATOM   2365  CA  GLY A 147     -19.371  33.781  10.132  1.00  4.60           C  
ATOM   2366  C   GLY A 147     -20.416  34.693   9.496  1.00  4.60           C  
ATOM   2367  O   GLY A 147     -21.465  34.968  10.080  1.00  4.60           O  
ATOM   2368  H   GLY A 147     -17.683  32.948   9.145  1.00  4.60           H  
ATOM   2369 1HA  GLY A 147     -19.839  33.159  10.894  1.00  4.60           H  
ATOM   2370 2HA  GLY A 147     -18.622  34.388  10.643  1.00  4.60           H  
ATOM   2371  N   LEU A 148     -20.184  35.102   8.252  1.00  5.74           N  
ATOM   2372  CA  LEU A 148     -21.080  36.021   7.562  1.00  5.74           C  
ATOM   2373  C   LEU A 148     -22.321  35.318   7.022  1.00  5.74           C  
ATOM   2374  O   LEU A 148     -23.242  35.955   6.514  1.00  5.74           O  
ATOM   2375  CB  LEU A 148     -20.327  36.708   6.430  1.00  5.74           C  
ATOM   2376  CG  LEU A 148     -19.140  37.571   6.893  1.00  5.74           C  
ATOM   2377  CD1 LEU A 148     -18.425  38.129   5.678  1.00  5.74           C  
ATOM   2378  CD2 LEU A 148     -19.629  38.669   7.820  1.00  5.74           C  
ATOM   2379  H   LEU A 148     -19.332  34.801   7.798  1.00  5.74           H  
ATOM   2380  HA  LEU A 148     -21.404  36.782   8.269  1.00  5.74           H  
ATOM   2381 1HB  LEU A 148     -19.948  35.947   5.750  1.00  5.74           H  
ATOM   2382 2HB  LEU A 148     -21.022  37.349   5.884  1.00  5.74           H  
ATOM   2383  HG  LEU A 148     -18.430  36.941   7.434  1.00  5.74           H  
ATOM   2384 1HD1 LEU A 148     -17.568  38.722   6.001  1.00  5.74           H  
ATOM   2385 2HD1 LEU A 148     -18.079  37.304   5.052  1.00  5.74           H  
ATOM   2386 3HD1 LEU A 148     -19.109  38.759   5.109  1.00  5.74           H  
ATOM   2387 1HD2 LEU A 148     -18.779  39.266   8.155  1.00  5.74           H  
ATOM   2388 2HD2 LEU A 148     -20.320  39.300   7.298  1.00  5.74           H  
ATOM   2389 3HD2 LEU A 148     -20.124  38.225   8.683  1.00  5.74           H  
ATOM   2390  N   GLU A 149     -22.399  33.998   7.183  1.00  6.88           N  
ATOM   2391  CA  GLU A 149     -23.570  33.271   6.727  1.00  6.88           C  
ATOM   2392  C   GLU A 149     -24.816  33.723   7.489  1.00  6.88           C  
ATOM   2393  O   GLU A 149     -25.928  33.590   6.976  1.00  6.88           O  
ATOM   2394  CB  GLU A 149     -23.381  31.752   6.842  1.00  6.88           C  
ATOM   2395  CG  GLU A 149     -22.367  31.169   5.837  1.00  6.88           C  
ATOM   2396  CD  GLU A 149     -22.154  29.671   5.967  1.00  6.88           C  
ATOM   2397  OE1 GLU A 149     -22.722  29.071   6.850  1.00  6.88           O  
ATOM   2398  OE2 GLU A 149     -21.412  29.132   5.177  1.00  6.88           O  
ATOM   2399  H   GLU A 149     -21.644  33.475   7.626  1.00  6.88           H  
ATOM   2400  HA  GLU A 149     -23.725  33.502   5.673  1.00  6.88           H  
ATOM   2401 1HB  GLU A 149     -23.043  31.503   7.848  1.00  6.88           H  
ATOM   2402 2HB  GLU A 149     -24.336  31.253   6.685  1.00  6.88           H  
ATOM   2403 1HG  GLU A 149     -22.722  31.382   4.831  1.00  6.88           H  
ATOM   2404 2HG  GLU A 149     -21.416  31.680   5.965  1.00  6.88           H  
ATOM   2405  N   HIS A 150     -24.655  34.316   8.692  1.00  7.92           N  
ATOM   2406  CA  HIS A 150     -25.820  34.768   9.468  1.00  7.92           C  
ATOM   2407  C   HIS A 150     -26.600  35.875   8.745  1.00  7.92           C  
ATOM   2408  O   HIS A 150     -27.740  36.178   9.109  1.00  7.92           O  
ATOM   2409  CB  HIS A 150     -25.436  35.287  10.864  1.00  7.92           C  
ATOM   2410  CG  HIS A 150     -24.685  36.600  10.878  1.00  7.92           C  
ATOM   2411  ND1 HIS A 150     -23.349  36.690  10.607  1.00  7.92           N  
ATOM   2412  CD2 HIS A 150     -25.102  37.862  11.145  1.00  7.92           C  
ATOM   2413  CE1 HIS A 150     -22.959  37.948  10.704  1.00  7.92           C  
ATOM   2414  NE2 HIS A 150     -24.006  38.688  11.030  1.00  7.92           N  
ATOM   2415  H   HIS A 150     -23.711  34.443   9.074  1.00  7.92           H  
ATOM   2416  HA  HIS A 150     -26.502  33.929   9.606  1.00  7.92           H  
ATOM   2417 1HB  HIS A 150     -26.338  35.409  11.464  1.00  7.92           H  
ATOM   2418 2HB  HIS A 150     -24.814  34.545  11.362  1.00  7.92           H  
ATOM   2419  HD1 HIS A 150     -22.727  35.915  10.413  1.00  7.92           H  
ATOM   2420  HD2 HIS A 150     -26.073  38.278  11.413  1.00  7.92           H  
ATOM   2421  HE1 HIS A 150     -21.920  38.214  10.521  1.00  7.92           H  
ATOM   2422  N   HIS A 151     -26.022  36.437   7.678  1.00  8.80           N  
ATOM   2423  CA  HIS A 151     -26.669  37.467   6.888  1.00  8.80           C  
ATOM   2424  C   HIS A 151     -27.965  36.978   6.235  1.00  8.80           C  
ATOM   2425  O   HIS A 151     -28.775  37.792   5.802  1.00  8.80           O  
ATOM   2426  CB  HIS A 151     -25.740  37.993   5.788  1.00  8.80           C  
ATOM   2427  CG  HIS A 151     -24.611  38.837   6.280  1.00  8.80           C  
ATOM   2428  ND1 HIS A 151     -23.593  39.275   5.454  1.00  8.80           N  
ATOM   2429  CD2 HIS A 151     -24.337  39.323   7.505  1.00  8.80           C  
ATOM   2430  CE1 HIS A 151     -22.748  39.999   6.153  1.00  8.80           C  
ATOM   2431  NE2 HIS A 151     -23.174  40.044   7.403  1.00  8.80           N  
ATOM   2432  H   HIS A 151     -25.081  36.149   7.400  1.00  8.80           H  
ATOM   2433  HA  HIS A 151     -26.925  38.304   7.538  1.00  8.80           H  
ATOM   2434 1HB  HIS A 151     -25.311  37.144   5.249  1.00  8.80           H  
ATOM   2435 2HB  HIS A 151     -26.316  38.574   5.073  1.00  8.80           H  
ATOM   2436  HD2 HIS A 151     -24.933  39.172   8.401  1.00  8.80           H  
ATOM   2437  HE1 HIS A 151     -21.850  40.476   5.765  1.00  8.80           H  
ATOM   2438  HE2 HIS A 151     -22.726  40.528   8.168  1.00  8.80           H  
ATOM   2439  N   HIS A 152     -28.171  35.656   6.134  1.00  9.50           N  
ATOM   2440  CA  HIS A 152     -29.408  35.162   5.523  1.00  9.50           C  
ATOM   2441  C   HIS A 152     -30.661  35.414   6.376  1.00  9.50           C  
ATOM   2442  O   HIS A 152     -31.781  35.232   5.892  1.00  9.50           O  
ATOM   2443  CB  HIS A 152     -29.351  33.656   5.211  1.00  9.50           C  
ATOM   2444  CG  HIS A 152     -29.364  32.724   6.414  1.00  9.50           C  
ATOM   2445  ND1 HIS A 152     -28.260  32.495   7.179  1.00  9.50           N  
ATOM   2446  CD2 HIS A 152     -30.354  31.961   6.945  1.00  9.50           C  
ATOM   2447  CE1 HIS A 152     -28.548  31.628   8.131  1.00  9.50           C  
ATOM   2448  NE2 HIS A 152     -29.815  31.276   8.009  1.00  9.50           N  
ATOM   2449  H   HIS A 152     -27.471  34.998   6.486  1.00  9.50           H  
ATOM   2450  HA  HIS A 152     -29.559  35.681   4.578  1.00  9.50           H  
ATOM   2451 1HB  HIS A 152     -30.195  33.392   4.574  1.00  9.50           H  
ATOM   2452 2HB  HIS A 152     -28.443  33.448   4.646  1.00  9.50           H  
ATOM   2453  HD1 HIS A 152     -27.345  32.884   7.016  1.00  9.50           H  
ATOM   2454  HD2 HIS A 152     -31.399  31.812   6.674  1.00  9.50           H  
ATOM   2455  HE1 HIS A 152     -27.783  31.321   8.841  1.00  9.50           H  
ATOM   2456  N   HIS A 153     -30.503  35.791   7.646  1.00 10.05           N  
ATOM   2457  CA  HIS A 153     -31.678  36.033   8.472  1.00 10.05           C  
ATOM   2458  C   HIS A 153     -32.333  37.379   8.163  1.00 10.05           C  
ATOM   2459  O   HIS A 153     -31.656  38.371   7.900  1.00 10.05           O  
ATOM   2460  CB  HIS A 153     -31.316  35.974   9.958  1.00 10.05           C  
ATOM   2461  CG  HIS A 153     -30.971  34.599  10.445  1.00 10.05           C  
ATOM   2462  ND1 HIS A 153     -31.919  33.602  10.585  1.00 10.05           N  
ATOM   2463  CD2 HIS A 153     -29.792  34.053  10.825  1.00 10.05           C  
ATOM   2464  CE1 HIS A 153     -31.334  32.506  11.031  1.00 10.05           C  
ATOM   2465  NE2 HIS A 153     -30.047  32.752  11.186  1.00 10.05           N  
ATOM   2466  H   HIS A 153     -29.567  35.931   8.034  1.00 10.05           H  
ATOM   2467  HA  HIS A 153     -32.415  35.256   8.277  1.00 10.05           H  
ATOM   2468 1HB  HIS A 153     -30.455  36.622  10.141  1.00 10.05           H  
ATOM   2469 2HB  HIS A 153     -32.146  36.355  10.556  1.00 10.05           H  
ATOM   2470  HD2 HIS A 153     -28.824  34.550  10.842  1.00 10.05           H  
ATOM   2471  HE1 HIS A 153     -31.830  31.557  11.235  1.00 10.05           H  
ATOM   2472  HE2 HIS A 153     -29.358  32.094  11.513  1.00 10.05           H  
ATOM   2473  N   HIS A 154     -33.662  37.421   8.266  1.00 10.46           N  
ATOM   2474  CA  HIS A 154     -34.426  38.654   8.071  1.00 10.46           C  
ATOM   2475  C   HIS A 154     -35.228  39.016   9.318  1.00 10.46           C  
ATOM   2476  O   HIS A 154     -36.155  39.828   9.261  1.00 10.46           O  
ATOM   2477  CB  HIS A 154     -35.370  38.516   6.870  1.00 10.46           C  
ATOM   2478  CG  HIS A 154     -34.656  38.296   5.563  1.00 10.46           C  
ATOM   2479  ND1 HIS A 154     -33.943  39.292   4.927  1.00 10.46           N  
ATOM   2480  CD2 HIS A 154     -34.538  37.195   4.785  1.00 10.46           C  
ATOM   2481  CE1 HIS A 154     -33.417  38.809   3.815  1.00 10.46           C  
ATOM   2482  NE2 HIS A 154     -33.766  37.541   3.704  1.00 10.46           N  
ATOM   2483  H   HIS A 154     -34.161  36.567   8.476  1.00 10.46           H  
ATOM   2484  HA  HIS A 154     -33.744  39.478   7.870  1.00 10.46           H  
ATOM   2485 1HB  HIS A 154     -36.047  37.677   7.036  1.00 10.46           H  
ATOM   2486 2HB  HIS A 154     -35.979  39.415   6.782  1.00 10.46           H  
ATOM   2487  HD2 HIS A 154     -34.971  36.214   4.980  1.00 10.46           H  
ATOM   2488  HE1 HIS A 154     -32.801  39.364   3.110  1.00 10.46           H  
ATOM   2489  HE2 HIS A 154     -33.507  36.918   2.952  1.00 10.46           H  
ATOM   2490  N   HIS A 155     -34.876  38.388  10.431  1.00 10.75           N  
ATOM   2491  CA  HIS A 155     -35.547  38.607  11.703  1.00 10.75           C  
ATOM   2492  C   HIS A 155     -34.681  38.038  12.821  1.00 10.75           C  
ATOM   2493  O   HIS A 155     -33.467  38.247  12.810  1.00 10.75           O  
ATOM   2494  OXT HIS A 155     -35.115  37.081  13.458  1.00 10.75           O  
ATOM   2495  CB  HIS A 155     -36.940  37.947  11.707  1.00 10.75           C  
ATOM   2496  CG  HIS A 155     -37.800  38.290  12.900  1.00 10.75           C  
ATOM   2497  ND1 HIS A 155     -38.394  39.529  13.055  1.00 10.75           N  
ATOM   2498  CD2 HIS A 155     -38.176  37.558  13.977  1.00 10.75           C  
ATOM   2499  CE1 HIS A 155     -39.095  39.543  14.177  1.00 10.75           C  
ATOM   2500  NE2 HIS A 155     -38.979  38.361  14.755  1.00 10.75           N  
ATOM   2501  H   HIS A 155     -34.100  37.745  10.391  1.00 10.75           H  
ATOM   2502  HA  HIS A 155     -35.672  39.675  11.882  1.00 10.75           H  
ATOM   2503 1HB  HIS A 155     -37.488  38.240  10.811  1.00 10.75           H  
ATOM   2504 2HB  HIS A 155     -36.825  36.865  11.675  1.00 10.75           H  
ATOM   2505  HD1 HIS A 155     -38.324  40.301  12.421  1.00 10.75           H  
ATOM   2506  HD2 HIS A 155     -37.963  36.535  14.288  1.00 10.75           H  
ATOM   2507  HE1 HIS A 155     -39.642  40.436  14.479  1.00 10.75           H  
TER    2508
ENDMDL

REMARK ID 697631 MODEL 2 2JXP_chain_A
PFRMAT TS
TARGET 2JXP_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.204   2.278  -1.696  1.00 10.68           N  
ATOM      2  CA  MET A   1       1.514   1.807  -1.265  1.00 10.68           C  
ATOM      3  C   MET A   1       2.483   2.964  -1.088  1.00 10.68           C  
ATOM      4  O   MET A   1       2.226   4.080  -1.532  1.00 10.68           O  
ATOM      5  CB  MET A   1       2.091   0.806  -2.267  1.00 10.68           C  
ATOM      6  CG  MET A   1       1.322  -0.497  -2.389  1.00 10.68           C  
ATOM      7  SD  MET A   1       2.050  -1.613  -3.610  1.00 10.68           S  
ATOM      8  CE  MET A   1       3.547  -2.128  -2.767  1.00 10.68           C  
ATOM      9 1H   MET A   1      -0.384   1.490  -1.926  1.00 10.68           H  
ATOM     10 2H   MET A   1      -0.223   2.812  -0.952  1.00 10.68           H  
ATOM     11 3H   MET A   1       0.318   2.866  -2.510  1.00 10.68           H  
ATOM     12  HA  MET A   1       1.404   1.316  -0.298  1.00 10.68           H  
ATOM     13 1HB  MET A   1       2.129   1.264  -3.255  1.00 10.68           H  
ATOM     14 2HB  MET A   1       3.108   0.556  -1.988  1.00 10.68           H  
ATOM     15 1HG  MET A   1       1.304  -1.003  -1.424  1.00 10.68           H  
ATOM     16 2HG  MET A   1       0.293  -0.288  -2.683  1.00 10.68           H  
ATOM     17 1HE  MET A   1       4.101  -2.822  -3.399  1.00 10.68           H  
ATOM     18 2HE  MET A   1       4.159  -1.263  -2.564  1.00 10.68           H  
ATOM     19 3HE  MET A   1       3.288  -2.621  -1.829  1.00 10.68           H  
ATOM     20  N   GLY A   2       3.620   2.683  -0.459  1.00 10.12           N  
ATOM     21  CA  GLY A   2       4.668   3.682  -0.225  1.00 10.12           C  
ATOM     22  C   GLY A   2       5.704   3.732  -1.353  1.00 10.12           C  
ATOM     23  O   GLY A   2       6.761   4.347  -1.211  1.00 10.12           O  
ATOM     24  H   GLY A   2       3.776   1.747  -0.111  1.00 10.12           H  
ATOM     25 1HA  GLY A   2       4.212   4.665  -0.108  1.00 10.12           H  
ATOM     26 2HA  GLY A   2       5.172   3.456   0.714  1.00 10.12           H  
ATOM     27  N   PHE A   3       5.408   3.048  -2.452  1.00  9.32           N  
ATOM     28  CA  PHE A   3       6.323   2.928  -3.575  1.00  9.32           C  
ATOM     29  C   PHE A   3       5.773   3.590  -4.831  1.00  9.32           C  
ATOM     30  O   PHE A   3       4.568   3.570  -5.085  1.00  9.32           O  
ATOM     31  CB  PHE A   3       6.568   1.452  -3.852  1.00  9.32           C  
ATOM     32  CG  PHE A   3       7.243   0.756  -2.719  1.00  9.32           C  
ATOM     33  CD1 PHE A   3       6.494   0.255  -1.666  1.00  9.32           C  
ATOM     34  CD2 PHE A   3       8.615   0.593  -2.695  1.00  9.32           C  
ATOM     35  CE1 PHE A   3       7.096  -0.393  -0.613  1.00  9.32           C  
ATOM     36  CE2 PHE A   3       9.227  -0.057  -1.641  1.00  9.32           C  
ATOM     37  CZ  PHE A   3       8.464  -0.551  -0.599  1.00  9.32           C  
ATOM     38  H   PHE A   3       4.515   2.592  -2.504  1.00  9.32           H  
ATOM     39  HA  PHE A   3       7.266   3.411  -3.316  1.00  9.32           H  
ATOM     40 1HB  PHE A   3       5.619   0.952  -4.049  1.00  9.32           H  
ATOM     41 2HB  PHE A   3       7.189   1.346  -4.743  1.00  9.32           H  
ATOM     42  HD1 PHE A   3       5.422   0.384  -1.678  1.00  9.32           H  
ATOM     43  HD2 PHE A   3       9.213   0.985  -3.520  1.00  9.32           H  
ATOM     44  HE1 PHE A   3       6.493  -0.781   0.208  1.00  9.32           H  
ATOM     45  HE2 PHE A   3      10.310  -0.181  -1.631  1.00  9.32           H  
ATOM     46  HZ  PHE A   3       8.945  -1.064   0.232  1.00  9.32           H  
ATOM     47  N   LYS A   4       6.673   4.138  -5.640  1.00  8.34           N  
ATOM     48  CA  LYS A   4       6.304   4.754  -6.909  1.00  8.34           C  
ATOM     49  C   LYS A   4       6.918   3.988  -8.069  1.00  8.34           C  
ATOM     50  O   LYS A   4       7.963   3.359  -7.918  1.00  8.34           O  
ATOM     51  CB  LYS A   4       6.757   6.214  -6.946  1.00  8.34           C  
ATOM     52  CG  LYS A   4       6.073   7.112  -5.917  1.00  8.34           C  
ATOM     53  CD  LYS A   4       6.538   8.559  -6.047  1.00  8.34           C  
ATOM     54  CE  LYS A   4       5.859   9.457  -5.019  1.00  8.34           C  
ATOM     55  NZ  LYS A   4       6.312  10.873  -5.133  1.00  8.34           N  
ATOM     56  H   LYS A   4       7.644   4.127  -5.364  1.00  8.34           H  
ATOM     57  HA  LYS A   4       5.220   4.717  -7.019  1.00  8.34           H  
ATOM     58 1HB  LYS A   4       7.833   6.267  -6.777  1.00  8.34           H  
ATOM     59 2HB  LYS A   4       6.560   6.631  -7.931  1.00  8.34           H  
ATOM     60 1HG  LYS A   4       4.992   7.067  -6.057  1.00  8.34           H  
ATOM     61 2HG  LYS A   4       6.304   6.756  -4.912  1.00  8.34           H  
ATOM     62 1HD  LYS A   4       7.618   8.609  -5.902  1.00  8.34           H  
ATOM     63 2HD  LYS A   4       6.306   8.927  -7.046  1.00  8.34           H  
ATOM     64 1HE  LYS A   4       4.781   9.419  -5.168  1.00  8.34           H  
ATOM     65 2HE  LYS A   4       6.090   9.092  -4.019  1.00  8.34           H  
ATOM     66 1HZ  LYS A   4       5.842  11.435  -4.437  1.00  8.34           H  
ATOM     67 2HZ  LYS A   4       7.311  10.921  -4.984  1.00  8.34           H  
ATOM     68 3HZ  LYS A   4       6.093  11.226  -6.053  1.00  8.34           H  
ATOM     69  N   LEU A   5       6.287   4.071  -9.237  1.00  7.27           N  
ATOM     70  CA  LEU A   5       6.811   3.408 -10.432  1.00  7.27           C  
ATOM     71  C   LEU A   5       7.690   4.324 -11.288  1.00  7.27           C  
ATOM     72  O   LEU A   5       8.192   3.917 -12.332  1.00  7.27           O  
ATOM     73  CB  LEU A   5       5.645   2.878 -11.263  1.00  7.27           C  
ATOM     74  CG  LEU A   5       4.772   1.846 -10.541  1.00  7.27           C  
ATOM     75  CD1 LEU A   5       3.611   1.449 -11.437  1.00  7.27           C  
ATOM     76  CD2 LEU A   5       5.624   0.646 -10.166  1.00  7.27           C  
ATOM     77  H   LEU A   5       5.420   4.586  -9.298  1.00  7.27           H  
ATOM     78  HA  LEU A   5       7.419   2.563 -10.113  1.00  7.27           H  
ATOM     79 1HB  LEU A   5       5.011   3.713 -11.555  1.00  7.27           H  
ATOM     80 2HB  LEU A   5       6.042   2.412 -12.163  1.00  7.27           H  
ATOM     81  HG  LEU A   5       4.358   2.289  -9.633  1.00  7.27           H  
ATOM     82 1HD1 LEU A   5       2.984   0.723 -10.919  1.00  7.27           H  
ATOM     83 2HD1 LEU A   5       3.020   2.331 -11.680  1.00  7.27           H  
ATOM     84 3HD1 LEU A   5       3.996   1.005 -12.354  1.00  7.27           H  
ATOM     85 1HD2 LEU A   5       5.011  -0.089  -9.644  1.00  7.27           H  
ATOM     86 2HD2 LEU A   5       6.039   0.196 -11.069  1.00  7.27           H  
ATOM     87 3HD2 LEU A   5       6.440   0.967  -9.513  1.00  7.27           H  
ATOM     88  N   ARG A   6       7.813   5.581 -10.863  1.00  6.16           N  
ATOM     89  CA  ARG A   6       8.593   6.664 -11.501  1.00  6.16           C  
ATOM     90  C   ARG A   6       8.066   7.181 -12.860  1.00  6.16           C  
ATOM     91  O   ARG A   6       8.411   8.290 -13.273  1.00  6.16           O  
ATOM     92  CB  ARG A   6      10.044   6.231 -11.677  1.00  6.16           C  
ATOM     93  CG  ARG A   6      10.797   6.000 -10.371  1.00  6.16           C  
ATOM     94  CD  ARG A   6      12.195   5.553 -10.611  1.00  6.16           C  
ATOM     95  NE  ARG A   6      12.240   4.214 -11.186  1.00  6.16           N  
ATOM     96  CZ  ARG A   6      13.354   3.611 -11.647  1.00  6.16           C  
ATOM     97  NH1 ARG A   6      14.512   4.233 -11.592  1.00  6.16           N  
ATOM     98  NH2 ARG A   6      13.284   2.391 -12.155  1.00  6.16           N  
ATOM     99  H   ARG A   6       7.348   5.804  -9.998  1.00  6.16           H  
ATOM    100  HA  ARG A   6       8.591   7.508 -10.812  1.00  6.16           H  
ATOM    101 1HB  ARG A   6      10.121   5.336 -12.280  1.00  6.16           H  
ATOM    102 2HB  ARG A   6      10.577   7.015 -12.214  1.00  6.16           H  
ATOM    103 1HG  ARG A   6      10.824   6.927  -9.799  1.00  6.16           H  
ATOM    104 2HG  ARG A   6      10.287   5.230  -9.787  1.00  6.16           H  
ATOM    105 1HD  ARG A   6      12.681   6.239 -11.303  1.00  6.16           H  
ATOM    106 2HD  ARG A   6      12.743   5.539  -9.668  1.00  6.16           H  
ATOM    107  HE  ARG A   6      11.368   3.701 -11.248  1.00  6.16           H  
ATOM    108 1HH1 ARG A   6      14.567   5.164 -11.204  1.00  6.16           H  
ATOM    109 2HH1 ARG A   6      15.346   3.779 -11.936  1.00  6.16           H  
ATOM    110 1HH2 ARG A   6      12.392   1.914 -12.198  1.00  6.16           H  
ATOM    111 2HH2 ARG A   6      14.117   1.938 -12.498  1.00  6.16           H  
ATOM    112  N   GLY A   7       7.185   6.429 -13.509  1.00  5.03           N  
ATOM    113  CA  GLY A   7       6.596   6.836 -14.779  1.00  5.03           C  
ATOM    114  C   GLY A   7       7.340   6.259 -15.979  1.00  5.03           C  
ATOM    115  O   GLY A   7       8.521   5.931 -15.903  1.00  5.03           O  
ATOM    116  H   GLY A   7       6.953   5.523 -13.128  1.00  5.03           H  
ATOM    117 1HA  GLY A   7       5.556   6.515 -14.809  1.00  5.03           H  
ATOM    118 2HA  GLY A   7       6.593   7.923 -14.842  1.00  5.03           H  
ATOM    119  N   GLN A   8       6.627   6.142 -17.100  1.00  3.95           N  
ATOM    120  CA  GLN A   8       7.188   5.611 -18.345  1.00  3.95           C  
ATOM    121  C   GLN A   8       7.279   6.685 -19.423  1.00  3.95           C  
ATOM    122  O   GLN A   8       7.381   6.369 -20.609  1.00  3.95           O  
ATOM    123  CB  GLN A   8       6.359   4.433 -18.860  1.00  3.95           C  
ATOM    124  CG  GLN A   8       6.338   3.223 -17.929  1.00  3.95           C  
ATOM    125  CD  GLN A   8       5.510   2.060 -18.485  1.00  3.95           C  
ATOM    126  OE1 GLN A   8       4.912   2.157 -19.561  1.00  3.95           O  
ATOM    127  NE2 GLN A   8       5.480   0.954 -17.748  1.00  3.95           N  
ATOM    128  H   GLN A   8       5.657   6.425 -17.092  1.00  3.95           H  
ATOM    129  HA  GLN A   8       8.198   5.257 -18.146  1.00  3.95           H  
ATOM    130 1HB  GLN A   8       5.330   4.755 -19.023  1.00  3.95           H  
ATOM    131 2HB  GLN A   8       6.753   4.109 -19.822  1.00  3.95           H  
ATOM    132 1HG  GLN A   8       7.362   2.878 -17.786  1.00  3.95           H  
ATOM    133 2HG  GLN A   8       5.911   3.520 -16.972  1.00  3.95           H  
ATOM    134 1HE2 GLN A   8       4.957   0.159 -18.059  1.00  3.95           H  
ATOM    135 2HE2 GLN A   8       5.980   0.916 -16.884  1.00  3.95           H  
ATOM    136  N   VAL A   9       7.277   7.947 -18.982  1.00  3.00           N  
ATOM    137  CA  VAL A   9       7.333   9.131 -19.844  1.00  3.00           C  
ATOM    138  C   VAL A   9       6.828   8.878 -21.272  1.00  3.00           C  
ATOM    139  O   VAL A   9       5.680   8.460 -21.447  1.00  3.00           O  
ATOM    140  CB  VAL A   9       8.772   9.724 -19.805  1.00  3.00           C  
ATOM    141  CG1 VAL A   9       9.063  10.201 -18.393  1.00  3.00           C  
ATOM    142  CG2 VAL A   9       9.864   8.656 -20.172  1.00  3.00           C  
ATOM    143  H   VAL A   9       7.222   8.085 -17.984  1.00  3.00           H  
ATOM    144  HA  VAL A   9       6.681   9.885 -19.402  1.00  3.00           H  
ATOM    145  HB  VAL A   9       8.829  10.582 -20.478  1.00  3.00           H  
ATOM    146 1HG1 VAL A   9      10.057  10.631 -18.354  1.00  3.00           H  
ATOM    147 2HG1 VAL A   9       8.331  10.955 -18.107  1.00  3.00           H  
ATOM    148 3HG1 VAL A   9       9.004   9.355 -17.703  1.00  3.00           H  
ATOM    149 1HG2 VAL A   9      10.848   9.113 -20.105  1.00  3.00           H  
ATOM    150 2HG2 VAL A   9       9.820   7.832 -19.470  1.00  3.00           H  
ATOM    151 3HG2 VAL A   9       9.744   8.259 -21.174  1.00  3.00           H  
ATOM    152  N   SER A  10       7.632   9.195 -22.282  1.00  2.24           N  
ATOM    153  CA  SER A  10       7.233   8.961 -23.659  1.00  2.24           C  
ATOM    154  C   SER A  10       8.438   8.830 -24.579  1.00  2.24           C  
ATOM    155  O   SER A  10       9.416   9.579 -24.463  1.00  2.24           O  
ATOM    156  CB  SER A  10       6.351  10.090 -24.155  1.00  2.24           C  
ATOM    157  OG  SER A  10       5.972   9.877 -25.485  1.00  2.24           O  
ATOM    158  H   SER A  10       8.554   9.552 -22.094  1.00  2.24           H  
ATOM    159  HA  SER A  10       6.671   8.027 -23.699  1.00  2.24           H  
ATOM    160 1HB  SER A  10       5.462  10.167 -23.530  1.00  2.24           H  
ATOM    161 2HB  SER A  10       6.893  11.030 -24.078  1.00  2.24           H  
ATOM    162  HG  SER A  10       6.787   9.679 -25.969  1.00  2.24           H  
ATOM    163  N   GLU A  11       8.329   7.901 -25.520  1.00  1.67           N  
ATOM    164  CA  GLU A  11       9.365   7.695 -26.515  1.00  1.67           C  
ATOM    165  C   GLU A  11       8.973   8.271 -27.873  1.00  1.67           C  
ATOM    166  O   GLU A  11       7.785   8.335 -28.206  1.00  1.67           O  
ATOM    167  CB  GLU A  11       9.646   6.195 -26.680  1.00  1.67           C  
ATOM    168  CG  GLU A  11      10.123   5.485 -25.422  1.00  1.67           C  
ATOM    169  CD  GLU A  11      11.500   5.865 -25.020  1.00  1.67           C  
ATOM    170  OE1 GLU A  11      12.333   5.995 -25.892  1.00  1.67           O  
ATOM    171  OE2 GLU A  11      11.744   5.988 -23.854  1.00  1.67           O  
ATOM    172  H   GLU A  11       7.500   7.321 -25.538  1.00  1.67           H  
ATOM    173  HA  GLU A  11      10.259   8.186 -26.164  1.00  1.67           H  
ATOM    174 1HB  GLU A  11       8.742   5.694 -27.027  1.00  1.67           H  
ATOM    175 2HB  GLU A  11      10.409   6.056 -27.449  1.00  1.67           H  
ATOM    176 1HG  GLU A  11       9.441   5.720 -24.602  1.00  1.67           H  
ATOM    177 2HG  GLU A  11      10.086   4.410 -25.591  1.00  1.67           H  
ATOM    178  N   LEU A  12       9.966   8.630 -28.677  1.00  1.27           N  
ATOM    179  CA  LEU A  12       9.698   8.992 -30.050  1.00  1.27           C  
ATOM    180  C   LEU A  12      10.073   7.759 -30.870  1.00  1.27           C  
ATOM    181  O   LEU A  12      11.052   7.104 -30.532  1.00  1.27           O  
ATOM    182  CB  LEU A  12      10.549  10.193 -30.501  1.00  1.27           C  
ATOM    183  CG  LEU A  12      10.351  11.538 -29.756  1.00  1.27           C  
ATOM    184  CD1 LEU A  12      11.354  12.563 -30.313  1.00  1.27           C  
ATOM    185  CD2 LEU A  12       8.937  11.992 -29.945  1.00  1.27           C  
ATOM    186  H   LEU A  12      10.918   8.597 -28.347  1.00  1.27           H  
ATOM    187  HA  LEU A  12       8.657   9.261 -30.146  1.00  1.27           H  
ATOM    188 1HB  LEU A  12      11.601   9.922 -30.410  1.00  1.27           H  
ATOM    189 2HB  LEU A  12      10.342  10.378 -31.550  1.00  1.27           H  
ATOM    190  HG  LEU A  12      10.532  11.418 -28.699  1.00  1.27           H  
ATOM    191 1HD1 LEU A  12      11.232  13.513 -29.809  1.00  1.27           H  
ATOM    192 2HD1 LEU A  12      12.372  12.201 -30.154  1.00  1.27           H  
ATOM    193 3HD1 LEU A  12      11.177  12.699 -31.378  1.00  1.27           H  
ATOM    194 1HD2 LEU A  12       8.762  12.938 -29.436  1.00  1.27           H  
ATOM    195 2HD2 LEU A  12       8.752  12.108 -30.987  1.00  1.27           H  
ATOM    196 3HD2 LEU A  12       8.278  11.240 -29.542  1.00  1.27           H  
ATOM    197  N   PRO A  13       9.319   7.381 -31.911  1.00  1.00           N  
ATOM    198  CA  PRO A  13       9.650   6.329 -32.867  1.00  1.00           C  
ATOM    199  C   PRO A  13      10.947   6.562 -33.640  1.00  1.00           C  
ATOM    200  O   PRO A  13      11.507   5.629 -34.214  1.00  1.00           O  
ATOM    201  CB  PRO A  13       8.448   6.345 -33.806  1.00  1.00           C  
ATOM    202  CG  PRO A  13       7.330   6.903 -32.968  1.00  1.00           C  
ATOM    203  CD  PRO A  13       7.970   7.939 -32.093  1.00  1.00           C  
ATOM    204  HA  PRO A  13       9.702   5.371 -32.330  1.00  1.00           H  
ATOM    205 1HB  PRO A  13       8.685   6.955 -34.686  1.00  1.00           H  
ATOM    206 2HB  PRO A  13       8.240   5.329 -34.168  1.00  1.00           H  
ATOM    207 1HG  PRO A  13       6.523   7.289 -33.578  1.00  1.00           H  
ATOM    208 2HG  PRO A  13       6.890   6.091 -32.368  1.00  1.00           H  
ATOM    209 1HD  PRO A  13       8.001   8.925 -32.587  1.00  1.00           H  
ATOM    210 2HD  PRO A  13       7.388   7.937 -31.156  1.00  1.00           H  
ATOM    211  N   PHE A  14      11.397   7.810 -33.684  1.00  0.83           N  
ATOM    212  CA  PHE A  14      12.581   8.183 -34.440  1.00  0.83           C  
ATOM    213  C   PHE A  14      13.867   7.807 -33.719  1.00  0.83           C  
ATOM    214  O   PHE A  14      13.976   7.956 -32.505  1.00  0.83           O  
ATOM    215  CB  PHE A  14      12.560   9.686 -34.654  1.00  0.83           C  
ATOM    216  CG  PHE A  14      11.405  10.115 -35.484  1.00  0.83           C  
ATOM    217  CD1 PHE A  14      10.330  10.774 -34.893  1.00  0.83           C  
ATOM    218  CD2 PHE A  14      11.341   9.818 -36.825  1.00  0.83           C  
ATOM    219  CE1 PHE A  14       9.246  11.141 -35.642  1.00  0.83           C  
ATOM    220  CE2 PHE A  14      10.244  10.180 -37.578  1.00  0.83           C  
ATOM    221  CZ  PHE A  14       9.202  10.846 -36.987  1.00  0.83           C  
ATOM    222  H   PHE A  14      10.906   8.531 -33.186  1.00  0.83           H  
ATOM    223  HA  PHE A  14      12.559   7.671 -35.406  1.00  0.83           H  
ATOM    224 1HB  PHE A  14      12.502  10.189 -33.692  1.00  0.83           H  
ATOM    225 2HB  PHE A  14      13.485  10.003 -35.149  1.00  0.83           H  
ATOM    226  HD1 PHE A  14      10.359  11.002 -33.830  1.00  0.83           H  
ATOM    227  HD2 PHE A  14      12.167   9.286 -37.286  1.00  0.83           H  
ATOM    228  HE1 PHE A  14       8.411  11.660 -35.176  1.00  0.83           H  
ATOM    229  HE2 PHE A  14      10.209   9.937 -38.641  1.00  0.83           H  
ATOM    230  HZ  PHE A  14       8.336  11.132 -37.578  1.00  0.83           H  
ATOM    231  N   GLU A  15      14.869   7.366 -34.473  1.00  0.73           N  
ATOM    232  CA  GLU A  15      16.167   7.055 -33.877  1.00  0.73           C  
ATOM    233  C   GLU A  15      16.984   8.318 -33.618  1.00  0.73           C  
ATOM    234  O   GLU A  15      17.664   8.419 -32.594  1.00  0.73           O  
ATOM    235  CB  GLU A  15      16.972   6.106 -34.770  1.00  0.73           C  
ATOM    236  CG  GLU A  15      18.302   5.646 -34.158  1.00  0.73           C  
ATOM    237  CD  GLU A  15      19.061   4.660 -35.022  1.00  0.73           C  
ATOM    238  OE1 GLU A  15      18.554   4.266 -36.043  1.00  0.73           O  
ATOM    239  OE2 GLU A  15      20.169   4.332 -34.671  1.00  0.73           O  
ATOM    240  H   GLU A  15      14.721   7.243 -35.478  1.00  0.73           H  
ATOM    241  HA  GLU A  15      15.994   6.562 -32.919  1.00  0.73           H  
ATOM    242 1HB  GLU A  15      16.375   5.222 -34.992  1.00  0.73           H  
ATOM    243 2HB  GLU A  15      17.191   6.601 -35.719  1.00  0.73           H  
ATOM    244 1HG  GLU A  15      18.930   6.507 -33.965  1.00  0.73           H  
ATOM    245 2HG  GLU A  15      18.090   5.178 -33.198  1.00  0.73           H  
ATOM    246  N   ARG A  16      16.958   9.245 -34.581  1.00  0.67           N  
ATOM    247  CA  ARG A  16      17.752  10.473 -34.509  1.00  0.67           C  
ATOM    248  C   ARG A  16      16.922  11.707 -34.873  1.00  0.67           C  
ATOM    249  O   ARG A  16      16.305  11.769 -35.950  1.00  0.67           O  
ATOM    250  CB  ARG A  16      18.964  10.383 -35.429  1.00  0.67           C  
ATOM    251  CG  ARG A  16      19.974   9.288 -35.074  1.00  0.67           C  
ATOM    252  CD  ARG A  16      21.181   9.305 -35.942  1.00  0.67           C  
ATOM    253  NE  ARG A  16      20.858   9.042 -37.330  1.00  0.67           N  
ATOM    254  CZ  ARG A  16      20.684   7.812 -37.865  1.00  0.67           C  
ATOM    255  NH1 ARG A  16      20.807   6.738 -37.109  1.00  0.67           N  
ATOM    256  NH2 ARG A  16      20.392   7.679 -39.151  1.00  0.67           N  
ATOM    257  H   ARG A  16      16.368   9.079 -35.383  1.00  0.67           H  
ATOM    258  HA  ARG A  16      18.107  10.586 -33.489  1.00  0.67           H  
ATOM    259 1HB  ARG A  16      18.630  10.192 -36.448  1.00  0.67           H  
ATOM    260 2HB  ARG A  16      19.482  11.332 -35.434  1.00  0.67           H  
ATOM    261 1HG  ARG A  16      20.284   9.396 -34.042  1.00  0.67           H  
ATOM    262 2HG  ARG A  16      19.504   8.325 -35.211  1.00  0.67           H  
ATOM    263 1HD  ARG A  16      21.654  10.281 -35.889  1.00  0.67           H  
ATOM    264 2HD  ARG A  16      21.881   8.543 -35.604  1.00  0.67           H  
ATOM    265  HE  ARG A  16      20.772   9.860 -37.945  1.00  0.67           H  
ATOM    266 1HH1 ARG A  16      21.032   6.831 -36.127  1.00  0.67           H  
ATOM    267 2HH1 ARG A  16      20.673   5.815 -37.505  1.00  0.67           H  
ATOM    268 1HH2 ARG A  16      20.290   8.495 -39.746  1.00  0.67           H  
ATOM    269 2HH2 ARG A  16      20.264   6.760 -39.542  1.00  0.67           H  
ATOM    270  N   VAL A  17      16.927  12.695 -33.983  1.00  0.64           N  
ATOM    271  CA  VAL A  17      16.130  13.899 -34.181  1.00  0.64           C  
ATOM    272  C   VAL A  17      16.931  15.197 -34.121  1.00  0.64           C  
ATOM    273  O   VAL A  17      17.759  15.412 -33.237  1.00  0.64           O  
ATOM    274  CB  VAL A  17      14.968  13.957 -33.159  1.00  0.64           C  
ATOM    275  CG1 VAL A  17      14.156  15.239 -33.337  1.00  0.64           C  
ATOM    276  CG2 VAL A  17      14.050  12.737 -33.355  1.00  0.64           C  
ATOM    277  H   VAL A  17      17.492  12.589 -33.142  1.00  0.64           H  
ATOM    278  HA  VAL A  17      15.682  13.831 -35.163  1.00  0.64           H  
ATOM    279  HB  VAL A  17      15.377  13.956 -32.146  1.00  0.64           H  
ATOM    280 1HG1 VAL A  17      13.354  15.253 -32.608  1.00  0.64           H  
ATOM    281 2HG1 VAL A  17      14.782  16.105 -33.190  1.00  0.64           H  
ATOM    282 3HG1 VAL A  17      13.735  15.268 -34.345  1.00  0.64           H  
ATOM    283 1HG2 VAL A  17      13.241  12.780 -32.639  1.00  0.64           H  
ATOM    284 2HG2 VAL A  17      13.641  12.755 -34.370  1.00  0.64           H  
ATOM    285 3HG2 VAL A  17      14.610  11.817 -33.206  1.00  0.64           H  
ATOM    286  N   TYR A  18      16.680  16.058 -35.088  1.00  0.64           N  
ATOM    287  CA  TYR A  18      17.312  17.370 -35.127  1.00  0.64           C  
ATOM    288  C   TYR A  18      16.271  18.397 -34.754  1.00  0.64           C  
ATOM    289  O   TYR A  18      15.108  18.253 -35.125  1.00  0.64           O  
ATOM    290  CB  TYR A  18      17.930  17.652 -36.486  1.00  0.64           C  
ATOM    291  CG  TYR A  18      18.494  19.024 -36.676  1.00  0.64           C  
ATOM    292  CD1 TYR A  18      19.685  19.370 -36.097  1.00  0.64           C  
ATOM    293  CD2 TYR A  18      17.843  19.924 -37.478  1.00  0.64           C  
ATOM    294  CE1 TYR A  18      20.213  20.624 -36.296  1.00  0.64           C  
ATOM    295  CE2 TYR A  18      18.369  21.168 -37.691  1.00  0.64           C  
ATOM    296  CZ  TYR A  18      19.547  21.524 -37.099  1.00  0.64           C  
ATOM    297  OH  TYR A  18      20.075  22.777 -37.309  1.00  0.64           O  
ATOM    298  H   TYR A  18      15.998  15.791 -35.804  1.00  0.64           H  
ATOM    299  HA  TYR A  18      18.104  17.412 -34.378  1.00  0.64           H  
ATOM    300 1HB  TYR A  18      18.714  16.947 -36.683  1.00  0.64           H  
ATOM    301 2HB  TYR A  18      17.186  17.501 -37.239  1.00  0.64           H  
ATOM    302  HD1 TYR A  18      20.205  18.659 -35.478  1.00  0.64           H  
ATOM    303  HD2 TYR A  18      16.921  19.650 -37.950  1.00  0.64           H  
ATOM    304  HE1 TYR A  18      21.155  20.902 -35.827  1.00  0.64           H  
ATOM    305  HE2 TYR A  18      17.850  21.871 -38.335  1.00  0.64           H  
ATOM    306  HH  TYR A  18      20.878  22.872 -36.789  1.00  0.64           H  
ATOM    307  N   ILE A  19      16.655  19.357 -33.934  1.00  0.66           N  
ATOM    308  CA  ILE A  19      15.736  20.401 -33.523  1.00  0.66           C  
ATOM    309  C   ILE A  19      16.126  21.784 -34.029  1.00  0.66           C  
ATOM    310  O   ILE A  19      17.263  22.234 -33.873  1.00  0.66           O  
ATOM    311  CB  ILE A  19      15.527  20.397 -31.999  1.00  0.66           C  
ATOM    312  CG1 ILE A  19      14.888  19.029 -31.580  1.00  0.66           C  
ATOM    313  CG2 ILE A  19      14.655  21.607 -31.572  1.00  0.66           C  
ATOM    314  CD1 ILE A  19      15.881  17.950 -31.211  1.00  0.66           C  
ATOM    315  H   ILE A  19      17.618  19.393 -33.625  1.00  0.66           H  
ATOM    316  HA  ILE A  19      14.767  20.173 -33.955  1.00  0.66           H  
ATOM    317  HB  ILE A  19      16.493  20.468 -31.501  1.00  0.66           H  
ATOM    318 1HG1 ILE A  19      14.237  19.190 -30.733  1.00  0.66           H  
ATOM    319 2HG1 ILE A  19      14.287  18.668 -32.417  1.00  0.66           H  
ATOM    320 1HG2 ILE A  19      14.522  21.596 -30.490  1.00  0.66           H  
ATOM    321 2HG2 ILE A  19      15.147  22.534 -31.859  1.00  0.66           H  
ATOM    322 3HG2 ILE A  19      13.684  21.549 -32.070  1.00  0.66           H  
ATOM    323 1HD1 ILE A  19      15.359  17.045 -30.957  1.00  0.66           H  
ATOM    324 2HD1 ILE A  19      16.546  17.744 -32.040  1.00  0.66           H  
ATOM    325 3HD1 ILE A  19      16.458  18.269 -30.366  1.00  0.66           H  
ATOM    326  N   THR A  20      15.160  22.428 -34.666  1.00  0.70           N  
ATOM    327  CA  THR A  20      15.304  23.769 -35.208  1.00  0.70           C  
ATOM    328  C   THR A  20      14.420  24.734 -34.442  1.00  0.70           C  
ATOM    329  O   THR A  20      13.273  24.423 -34.131  1.00  0.70           O  
ATOM    330  CB  THR A  20      14.959  23.823 -36.707  1.00  0.70           C  
ATOM    331  OG1 THR A  20      15.861  23.000 -37.434  1.00  0.70           O  
ATOM    332  CG2 THR A  20      15.013  25.243 -37.242  1.00  0.70           C  
ATOM    333  H   THR A  20      14.260  21.952 -34.752  1.00  0.70           H  
ATOM    334  HA  THR A  20      16.339  24.088 -35.085  1.00  0.70           H  
ATOM    335  HB  THR A  20      13.956  23.436 -36.852  1.00  0.70           H  
ATOM    336  HG1 THR A  20      16.767  23.228 -37.192  1.00  0.70           H  
ATOM    337 1HG2 THR A  20      14.756  25.238 -38.301  1.00  0.70           H  
ATOM    338 2HG2 THR A  20      14.301  25.869 -36.706  1.00  0.70           H  
ATOM    339 3HG2 THR A  20      16.018  25.643 -37.113  1.00  0.70           H  
ATOM    340  N   ALA A  21      14.964  25.888 -34.096  1.00  0.77           N  
ATOM    341  CA  ALA A  21      14.192  26.899 -33.391  1.00  0.77           C  
ATOM    342  C   ALA A  21      14.817  28.267 -33.654  1.00  0.77           C  
ATOM    343  O   ALA A  21      15.990  28.331 -34.021  1.00  0.77           O  
ATOM    344  CB  ALA A  21      14.161  26.599 -31.889  1.00  0.77           C  
ATOM    345  H   ALA A  21      15.924  26.076 -34.351  1.00  0.77           H  
ATOM    346  HA  ALA A  21      13.183  26.876 -33.784  1.00  0.77           H  
ATOM    347 1HB  ALA A  21      13.578  27.351 -31.363  1.00  0.77           H  
ATOM    348 2HB  ALA A  21      13.714  25.620 -31.724  1.00  0.77           H  
ATOM    349 3HB  ALA A  21      15.179  26.609 -31.507  1.00  0.77           H  
ATOM    350  N   PRO A  22      14.070  29.373 -33.519  1.00  0.84           N  
ATOM    351  CA  PRO A  22      14.588  30.724 -33.551  1.00  0.84           C  
ATOM    352  C   PRO A  22      15.714  30.833 -32.533  1.00  0.84           C  
ATOM    353  O   PRO A  22      15.617  30.295 -31.431  1.00  0.84           O  
ATOM    354  CB  PRO A  22      13.354  31.553 -33.179  1.00  0.84           C  
ATOM    355  CG  PRO A  22      12.182  30.719 -33.672  1.00  0.84           C  
ATOM    356  CD  PRO A  22      12.594  29.287 -33.440  1.00  0.84           C  
ATOM    357  HA  PRO A  22      14.946  30.958 -34.566  1.00  0.84           H  
ATOM    358 1HB  PRO A  22      13.331  31.727 -32.095  1.00  0.84           H  
ATOM    359 2HB  PRO A  22      13.407  32.540 -33.660  1.00  0.84           H  
ATOM    360 1HG  PRO A  22      11.267  30.984 -33.122  1.00  0.84           H  
ATOM    361 2HG  PRO A  22      11.983  30.930 -34.736  1.00  0.84           H  
ATOM    362 1HD  PRO A  22      12.273  28.934 -32.482  1.00  0.84           H  
ATOM    363 2HD  PRO A  22      12.176  28.693 -34.267  1.00  0.84           H  
ATOM    364  N   ALA A  23      16.766  31.562 -32.885  1.00  0.90           N  
ATOM    365  CA  ALA A  23      17.954  31.692 -32.036  1.00  0.90           C  
ATOM    366  C   ALA A  23      17.658  32.247 -30.645  1.00  0.90           C  
ATOM    367  O   ALA A  23      18.338  31.907 -29.680  1.00  0.90           O  
ATOM    368  CB  ALA A  23      18.971  32.588 -32.717  1.00  0.90           C  
ATOM    369  H   ALA A  23      16.772  32.001 -33.795  1.00  0.90           H  
ATOM    370  HA  ALA A  23      18.380  30.696 -31.914  1.00  0.90           H  
ATOM    371 1HB  ALA A  23      19.870  32.646 -32.103  1.00  0.90           H  
ATOM    372 2HB  ALA A  23      19.223  32.176 -33.693  1.00  0.90           H  
ATOM    373 3HB  ALA A  23      18.553  33.586 -32.841  1.00  0.90           H  
ATOM    374  N   GLY A  24      16.664  33.121 -30.542  1.00  0.93           N  
ATOM    375  CA  GLY A  24      16.332  33.734 -29.263  1.00  0.93           C  
ATOM    376  C   GLY A  24      15.315  32.935 -28.441  1.00  0.93           C  
ATOM    377  O   GLY A  24      14.877  33.402 -27.388  1.00  0.93           O  
ATOM    378  H   GLY A  24      16.130  33.357 -31.362  1.00  0.93           H  
ATOM    379 1HA  GLY A  24      17.245  33.862 -28.681  1.00  0.93           H  
ATOM    380 2HA  GLY A  24      15.938  34.733 -29.444  1.00  0.93           H  
ATOM    381  N   LEU A  25      14.907  31.760 -28.928  1.00  0.92           N  
ATOM    382  CA  LEU A  25      13.891  30.981 -28.235  1.00  0.92           C  
ATOM    383  C   LEU A  25      14.452  29.720 -27.575  1.00  0.92           C  
ATOM    384  O   LEU A  25      14.829  28.748 -28.243  1.00  0.92           O  
ATOM    385  CB  LEU A  25      12.810  30.598 -29.225  1.00  0.92           C  
ATOM    386  CG  LEU A  25      11.693  29.793 -28.692  1.00  0.92           C  
ATOM    387  CD1 LEU A  25      10.924  30.588 -27.673  1.00  0.92           C  
ATOM    388  CD2 LEU A  25      10.830  29.360 -29.839  1.00  0.92           C  
ATOM    389  H   LEU A  25      15.303  31.388 -29.791  1.00  0.92           H  
ATOM    390  HA  LEU A  25      13.450  31.604 -27.459  1.00  0.92           H  
ATOM    391 1HB  LEU A  25      12.393  31.507 -29.651  1.00  0.92           H  
ATOM    392 2HB  LEU A  25      13.276  30.025 -30.033  1.00  0.92           H  
ATOM    393  HG  LEU A  25      12.082  28.946 -28.186  1.00  0.92           H  
ATOM    394 1HD1 LEU A  25      10.122  29.976 -27.282  1.00  0.92           H  
ATOM    395 2HD1 LEU A  25      11.587  30.880 -26.860  1.00  0.92           H  
ATOM    396 3HD1 LEU A  25      10.512  31.480 -28.141  1.00  0.92           H  
ATOM    397 1HD2 LEU A  25      10.007  28.769 -29.457  1.00  0.92           H  
ATOM    398 2HD2 LEU A  25      10.450  30.226 -30.368  1.00  0.92           H  
ATOM    399 3HD2 LEU A  25      11.420  28.763 -30.507  1.00  0.92           H  
ATOM    400  N   THR A  26      14.387  29.689 -26.247  1.00  0.89           N  
ATOM    401  CA  THR A  26      14.969  28.605 -25.461  1.00  0.89           C  
ATOM    402  C   THR A  26      14.155  27.314 -25.498  1.00  0.89           C  
ATOM    403  O   THR A  26      14.617  26.281 -25.007  1.00  0.89           O  
ATOM    404  CB  THR A  26      15.200  29.049 -23.999  1.00  0.89           C  
ATOM    405  OG1 THR A  26      13.961  29.412 -23.383  1.00  0.89           O  
ATOM    406  CG2 THR A  26      16.132  30.254 -23.980  1.00  0.89           C  
ATOM    407  H   THR A  26      14.006  30.492 -25.765  1.00  0.89           H  
ATOM    408  HA  THR A  26      15.949  28.380 -25.883  1.00  0.89           H  
ATOM    409  HB  THR A  26      15.653  28.232 -23.436  1.00  0.89           H  
ATOM    410  HG1 THR A  26      14.141  29.853 -22.545  1.00  0.89           H  
ATOM    411 1HG2 THR A  26      16.302  30.568 -22.949  1.00  0.89           H  
ATOM    412 2HG2 THR A  26      17.084  29.985 -24.439  1.00  0.89           H  
ATOM    413 3HG2 THR A  26      15.679  31.074 -24.539  1.00  0.89           H  
ATOM    414  N   ILE A  27      12.955  27.351 -26.086  1.00  0.83           N  
ATOM    415  CA  ILE A  27      12.141  26.143 -26.163  1.00  0.83           C  
ATOM    416  C   ILE A  27      12.875  25.131 -27.043  1.00  0.83           C  
ATOM    417  O   ILE A  27      12.666  23.925 -26.920  1.00  0.83           O  
ATOM    418  CB  ILE A  27      10.736  26.379 -26.765  1.00  0.83           C  
ATOM    419  CG1 ILE A  27       9.822  25.281 -26.340  1.00  0.83           C  
ATOM    420  CG2 ILE A  27      10.778  26.248 -28.251  1.00  0.83           C  
ATOM    421  CD1 ILE A  27       8.388  25.538 -26.642  1.00  0.83           C  
ATOM    422  H   ILE A  27      12.619  28.223 -26.463  1.00  0.83           H  
ATOM    423  HA  ILE A  27      12.026  25.721 -25.168  1.00  0.83           H  
ATOM    424  HB  ILE A  27      10.350  27.354 -26.460  1.00  0.83           H  
ATOM    425 1HG1 ILE A  27      10.120  24.365 -26.845  1.00  0.83           H  
ATOM    426 2HG1 ILE A  27       9.929  25.140 -25.271  1.00  0.83           H  
ATOM    427 1HG2 ILE A  27       9.776  26.385 -28.650  1.00  0.83           H  
ATOM    428 2HG2 ILE A  27      11.432  26.951 -28.684  1.00  0.83           H  
ATOM    429 3HG2 ILE A  27      11.127  25.249 -28.495  1.00  0.83           H  
ATOM    430 1HD1 ILE A  27       7.787  24.694 -26.302  1.00  0.83           H  
ATOM    431 2HD1 ILE A  27       8.073  26.441 -26.131  1.00  0.83           H  
ATOM    432 3HD1 ILE A  27       8.266  25.665 -27.712  1.00  0.83           H  
ATOM    433  N   GLY A  28      13.739  25.619 -27.956  1.00  0.78           N  
ATOM    434  CA  GLY A  28      14.505  24.730 -28.811  1.00  0.78           C  
ATOM    435  C   GLY A  28      15.390  23.861 -27.941  1.00  0.78           C  
ATOM    436  O   GLY A  28      15.328  22.632 -27.998  1.00  0.78           O  
ATOM    437  H   GLY A  28      13.901  26.627 -28.027  1.00  0.78           H  
ATOM    438 1HA  GLY A  28      13.833  24.114 -29.409  1.00  0.78           H  
ATOM    439 2HA  GLY A  28      15.120  25.315 -29.489  1.00  0.78           H  
ATOM    440  N   SER A  29      16.185  24.519 -27.098  1.00  0.74           N  
ATOM    441  CA  SER A  29      17.096  23.841 -26.190  1.00  0.74           C  
ATOM    442  C   SER A  29      16.338  22.966 -25.199  1.00  0.74           C  
ATOM    443  O   SER A  29      16.780  21.863 -24.867  1.00  0.74           O  
ATOM    444  CB  SER A  29      17.935  24.863 -25.450  1.00  0.74           C  
ATOM    445  OG  SER A  29      18.786  25.540 -26.333  1.00  0.74           O  
ATOM    446  H   SER A  29      16.154  25.528 -27.095  1.00  0.74           H  
ATOM    447  HA  SER A  29      17.758  23.203 -26.778  1.00  0.74           H  
ATOM    448 1HB  SER A  29      17.276  25.578 -24.949  1.00  0.74           H  
ATOM    449 2HB  SER A  29      18.522  24.363 -24.682  1.00  0.74           H  
ATOM    450  HG  SER A  29      19.310  24.855 -26.768  1.00  0.74           H  
ATOM    451  N   ASP A  30      15.194  23.442 -24.700  1.00  0.72           N  
ATOM    452  CA  ASP A  30      14.449  22.621 -23.758  1.00  0.72           C  
ATOM    453  C   ASP A  30      13.939  21.345 -24.446  1.00  0.72           C  
ATOM    454  O   ASP A  30      13.956  20.267 -23.854  1.00  0.72           O  
ATOM    455  CB  ASP A  30      13.304  23.402 -23.114  1.00  0.72           C  
ATOM    456  CG  ASP A  30      12.719  22.642 -21.900  1.00  0.72           C  
ATOM    457  OD1 ASP A  30      13.433  22.474 -20.928  1.00  0.72           O  
ATOM    458  OD2 ASP A  30      11.593  22.232 -21.945  1.00  0.72           O  
ATOM    459  H   ASP A  30      14.860  24.369 -24.961  1.00  0.72           H  
ATOM    460  HA  ASP A  30      15.127  22.324 -22.960  1.00  0.72           H  
ATOM    461 1HB  ASP A  30      13.669  24.379 -22.790  1.00  0.72           H  
ATOM    462 2HB  ASP A  30      12.532  23.578 -23.855  1.00  0.72           H  
ATOM    463  N   LEU A  31      13.553  21.438 -25.723  1.00  0.72           N  
ATOM    464  CA  LEU A  31      13.102  20.264 -26.460  1.00  0.72           C  
ATOM    465  C   LEU A  31      14.279  19.294 -26.602  1.00  0.72           C  
ATOM    466  O   LEU A  31      14.141  18.094 -26.350  1.00  0.72           O  
ATOM    467  CB  LEU A  31      12.533  20.689 -27.827  1.00  0.72           C  
ATOM    468  CG  LEU A  31      11.930  19.595 -28.740  1.00  0.72           C  
ATOM    469  CD1 LEU A  31      10.786  18.937 -28.068  1.00  0.72           C  
ATOM    470  CD2 LEU A  31      11.435  20.209 -30.008  1.00  0.72           C  
ATOM    471  H   LEU A  31      13.527  22.346 -26.187  1.00  0.72           H  
ATOM    472  HA  LEU A  31      12.329  19.765 -25.894  1.00  0.72           H  
ATOM    473 1HB  LEU A  31      11.764  21.444 -27.656  1.00  0.72           H  
ATOM    474 2HB  LEU A  31      13.333  21.159 -28.386  1.00  0.72           H  
ATOM    475  HG  LEU A  31      12.687  18.849 -28.958  1.00  0.72           H  
ATOM    476 1HD1 LEU A  31      10.380  18.193 -28.736  1.00  0.72           H  
ATOM    477 2HD1 LEU A  31      11.126  18.469 -27.146  1.00  0.72           H  
ATOM    478 3HD1 LEU A  31      10.015  19.674 -27.848  1.00  0.72           H  
ATOM    479 1HD2 LEU A  31      11.030  19.432 -30.621  1.00  0.72           H  
ATOM    480 2HD2 LEU A  31      10.666  20.941 -29.782  1.00  0.72           H  
ATOM    481 3HD2 LEU A  31      12.237  20.687 -30.521  1.00  0.72           H  
ATOM    482  N   GLU A  32      15.468  19.819 -26.938  1.00  0.74           N  
ATOM    483  CA  GLU A  32      16.653  18.966 -27.076  1.00  0.74           C  
ATOM    484  C   GLU A  32      16.963  18.260 -25.745  1.00  0.74           C  
ATOM    485  O   GLU A  32      17.295  17.064 -25.717  1.00  0.74           O  
ATOM    486  CB  GLU A  32      17.886  19.821 -27.450  1.00  0.74           C  
ATOM    487  CG  GLU A  32      17.905  20.428 -28.854  1.00  0.74           C  
ATOM    488  CD  GLU A  32      19.066  21.391 -29.062  1.00  0.74           C  
ATOM    489  OE1 GLU A  32      19.714  21.735 -28.099  1.00  0.74           O  
ATOM    490  OE2 GLU A  32      19.316  21.762 -30.181  1.00  0.74           O  
ATOM    491  H   GLU A  32      15.530  20.819 -27.137  1.00  0.74           H  
ATOM    492  HA  GLU A  32      16.464  18.216 -27.842  1.00  0.74           H  
ATOM    493 1HB  GLU A  32      17.980  20.638 -26.746  1.00  0.74           H  
ATOM    494 2HB  GLU A  32      18.782  19.211 -27.349  1.00  0.74           H  
ATOM    495 1HG  GLU A  32      17.997  19.645 -29.580  1.00  0.74           H  
ATOM    496 2HG  GLU A  32      16.965  20.943 -29.031  1.00  0.74           H  
ATOM    497  N   ARG A  33      16.814  19.003 -24.635  1.00  0.78           N  
ATOM    498  CA  ARG A  33      17.057  18.504 -23.286  1.00  0.78           C  
ATOM    499  C   ARG A  33      16.119  17.370 -22.925  1.00  0.78           C  
ATOM    500  O   ARG A  33      16.569  16.301 -22.496  1.00  0.78           O  
ATOM    501  CB  ARG A  33      16.888  19.614 -22.258  1.00  0.78           C  
ATOM    502  CG  ARG A  33      17.152  19.222 -20.815  1.00  0.78           C  
ATOM    503  CD  ARG A  33      16.810  20.333 -19.872  1.00  0.78           C  
ATOM    504  NE  ARG A  33      15.367  20.603 -19.807  1.00  0.78           N  
ATOM    505  CZ  ARG A  33      14.474  19.884 -19.103  1.00  0.78           C  
ATOM    506  NH1 ARG A  33      14.847  18.836 -18.396  1.00  0.78           N  
ATOM    507  NH2 ARG A  33      13.217  20.261 -19.132  1.00  0.78           N  
ATOM    508  H   ARG A  33      16.554  19.985 -24.743  1.00  0.78           H  
ATOM    509  HA  ARG A  33      18.082  18.138 -23.238  1.00  0.78           H  
ATOM    510 1HB  ARG A  33      17.542  20.447 -22.512  1.00  0.78           H  
ATOM    511 2HB  ARG A  33      15.872  19.988 -22.294  1.00  0.78           H  
ATOM    512 1HG  ARG A  33      16.539  18.355 -20.560  1.00  0.78           H  
ATOM    513 2HG  ARG A  33      18.206  18.972 -20.689  1.00  0.78           H  
ATOM    514 1HD  ARG A  33      17.152  20.077 -18.871  1.00  0.78           H  
ATOM    515 2HD  ARG A  33      17.306  21.244 -20.203  1.00  0.78           H  
ATOM    516  HE  ARG A  33      14.976  21.404 -20.336  1.00  0.78           H  
ATOM    517 1HH1 ARG A  33      15.818  18.558 -18.381  1.00  0.78           H  
ATOM    518 2HH1 ARG A  33      14.162  18.310 -17.872  1.00  0.78           H  
ATOM    519 1HH2 ARG A  33      12.982  21.093 -19.707  1.00  0.78           H  
ATOM    520 2HH2 ARG A  33      12.512  19.761 -18.624  1.00  0.78           H  
ATOM    521  N   VAL A  34      14.816  17.598 -23.115  1.00  0.84           N  
ATOM    522  CA  VAL A  34      13.815  16.601 -22.775  1.00  0.84           C  
ATOM    523  C   VAL A  34      13.974  15.349 -23.611  1.00  0.84           C  
ATOM    524  O   VAL A  34      13.891  14.243 -23.070  1.00  0.84           O  
ATOM    525  CB  VAL A  34      12.394  17.152 -22.945  1.00  0.84           C  
ATOM    526  CG1 VAL A  34      11.395  16.025 -22.787  1.00  0.84           C  
ATOM    527  CG2 VAL A  34      12.136  18.232 -21.894  1.00  0.84           C  
ATOM    528  H   VAL A  34      14.514  18.503 -23.480  1.00  0.84           H  
ATOM    529  HA  VAL A  34      13.943  16.338 -21.728  1.00  0.84           H  
ATOM    530  HB  VAL A  34      12.287  17.576 -23.950  1.00  0.84           H  
ATOM    531 1HG1 VAL A  34      10.392  16.416 -22.913  1.00  0.84           H  
ATOM    532 2HG1 VAL A  34      11.590  15.260 -23.537  1.00  0.84           H  
ATOM    533 3HG1 VAL A  34      11.485  15.590 -21.808  1.00  0.84           H  
ATOM    534 1HG2 VAL A  34      11.130  18.629 -22.011  1.00  0.84           H  
ATOM    535 2HG2 VAL A  34      12.244  17.803 -20.901  1.00  0.84           H  
ATOM    536 3HG2 VAL A  34      12.855  19.042 -22.014  1.00  0.84           H  
ATOM    537  N   ILE A  35      14.227  15.490 -24.912  1.00  0.92           N  
ATOM    538  CA  ILE A  35      14.413  14.302 -25.730  1.00  0.92           C  
ATOM    539  C   ILE A  35      15.637  13.545 -25.231  1.00  0.92           C  
ATOM    540  O   ILE A  35      15.563  12.360 -24.922  1.00  0.92           O  
ATOM    541  CB  ILE A  35      14.612  14.657 -27.224  1.00  0.92           C  
ATOM    542  CG1 ILE A  35      13.343  15.238 -27.791  1.00  0.92           C  
ATOM    543  CG2 ILE A  35      15.009  13.393 -28.033  1.00  0.92           C  
ATOM    544  CD1 ILE A  35      13.542  15.891 -29.126  1.00  0.92           C  
ATOM    545  H   ILE A  35      14.283  16.420 -25.337  1.00  0.92           H  
ATOM    546  HA  ILE A  35      13.535  13.667 -25.628  1.00  0.92           H  
ATOM    547  HB  ILE A  35      15.391  15.416 -27.308  1.00  0.92           H  
ATOM    548 1HG1 ILE A  35      12.612  14.439 -27.895  1.00  0.92           H  
ATOM    549 2HG1 ILE A  35      12.949  15.980 -27.097  1.00  0.92           H  
ATOM    550 1HG2 ILE A  35      15.151  13.656 -29.082  1.00  0.92           H  
ATOM    551 2HG2 ILE A  35      15.937  12.974 -27.637  1.00  0.92           H  
ATOM    552 3HG2 ILE A  35      14.218  12.650 -27.952  1.00  0.92           H  
ATOM    553 1HD1 ILE A  35      12.608  16.293 -29.486  1.00  0.92           H  
ATOM    554 2HD1 ILE A  35      14.258  16.700 -28.999  1.00  0.92           H  
ATOM    555 3HD1 ILE A  35      13.923  15.164 -29.841  1.00  0.92           H  
ATOM    556  N   SER A  36      16.750  14.252 -25.024  1.00  1.01           N  
ATOM    557  CA  SER A  36      17.970  13.602 -24.567  1.00  1.01           C  
ATOM    558  C   SER A  36      17.810  12.908 -23.207  1.00  1.01           C  
ATOM    559  O   SER A  36      18.388  11.844 -22.970  1.00  1.01           O  
ATOM    560  CB  SER A  36      19.069  14.634 -24.445  1.00  1.01           C  
ATOM    561  OG  SER A  36      19.375  15.189 -25.689  1.00  1.01           O  
ATOM    562  H   SER A  36      16.782  15.250 -25.236  1.00  1.01           H  
ATOM    563  HA  SER A  36      18.253  12.853 -25.308  1.00  1.01           H  
ATOM    564 1HB  SER A  36      18.753  15.423 -23.762  1.00  1.01           H  
ATOM    565 2HB  SER A  36      19.955  14.169 -24.021  1.00  1.01           H  
ATOM    566  HG  SER A  36      18.610  15.781 -25.899  1.00  1.01           H  
ATOM    567  N   THR A  37      17.058  13.541 -22.306  1.00  1.09           N  
ATOM    568  CA  THR A  37      16.858  13.061 -20.949  1.00  1.09           C  
ATOM    569  C   THR A  37      15.849  11.919 -20.792  1.00  1.09           C  
ATOM    570  O   THR A  37      16.091  10.975 -20.036  1.00  1.09           O  
ATOM    571  CB  THR A  37      16.372  14.220 -20.068  1.00  1.09           C  
ATOM    572  OG1 THR A  37      17.332  15.281 -20.103  1.00  1.09           O  
ATOM    573  CG2 THR A  37      16.189  13.754 -18.643  1.00  1.09           C  
ATOM    574  H   THR A  37      16.634  14.427 -22.564  1.00  1.09           H  
ATOM    575  HA  THR A  37      17.818  12.712 -20.574  1.00  1.09           H  
ATOM    576  HB  THR A  37      15.421  14.590 -20.453  1.00  1.09           H  
ATOM    577  HG1 THR A  37      17.302  15.683 -21.001  1.00  1.09           H  
ATOM    578 1HG2 THR A  37      15.839  14.585 -18.032  1.00  1.09           H  
ATOM    579 2HG2 THR A  37      15.455  12.952 -18.618  1.00  1.09           H  
ATOM    580 3HG2 THR A  37      17.137  13.390 -18.255  1.00  1.09           H  
ATOM    581  N   HIS A  38      14.697  12.029 -21.455  1.00  1.12           N  
ATOM    582  CA  HIS A  38      13.602  11.089 -21.252  1.00  1.12           C  
ATOM    583  C   HIS A  38      13.273  10.131 -22.404  1.00  1.12           C  
ATOM    584  O   HIS A  38      12.483   9.207 -22.212  1.00  1.12           O  
ATOM    585  CB  HIS A  38      12.348  11.892 -20.908  1.00  1.12           C  
ATOM    586  CG  HIS A  38      12.454  12.642 -19.612  1.00  1.12           C  
ATOM    587  ND1 HIS A  38      12.488  12.006 -18.388  1.00  1.12           N  
ATOM    588  CD2 HIS A  38      12.542  13.966 -19.348  1.00  1.12           C  
ATOM    589  CE1 HIS A  38      12.582  12.906 -17.429  1.00  1.12           C  
ATOM    590  NE2 HIS A  38      12.616  14.104 -17.983  1.00  1.12           N  
ATOM    591  H   HIS A  38      14.550  12.815 -22.086  1.00  1.12           H  
ATOM    592  HA  HIS A  38      13.839  10.468 -20.390  1.00  1.12           H  
ATOM    593 1HB  HIS A  38      12.164  12.618 -21.705  1.00  1.12           H  
ATOM    594 2HB  HIS A  38      11.489  11.238 -20.866  1.00  1.12           H  
ATOM    595  HD1 HIS A  38      12.450  11.018 -18.232  1.00  1.12           H  
ATOM    596  HD2 HIS A  38      12.565  14.848 -19.978  1.00  1.12           H  
ATOM    597  HE1 HIS A  38      12.620  12.600 -16.384  1.00  1.12           H  
ATOM    598  N   THR A  39      13.866  10.326 -23.575  1.00  1.09           N  
ATOM    599  CA  THR A  39      13.567   9.527 -24.761  1.00  1.09           C  
ATOM    600  C   THR A  39      14.825   8.832 -25.326  1.00  1.09           C  
ATOM    601  O   THR A  39      15.899   9.416 -25.351  1.00  1.09           O  
ATOM    602  CB  THR A  39      12.871  10.427 -25.800  1.00  1.09           C  
ATOM    603  OG1 THR A  39      11.605  10.914 -25.272  1.00  1.09           O  
ATOM    604  CG2 THR A  39      12.684   9.761 -27.071  1.00  1.09           C  
ATOM    605  H   THR A  39      14.528  11.091 -23.705  1.00  1.09           H  
ATOM    606  HA  THR A  39      12.860   8.742 -24.481  1.00  1.09           H  
ATOM    607  HB  THR A  39      13.498  11.286 -25.978  1.00  1.09           H  
ATOM    608  HG1 THR A  39      10.977  10.174 -25.043  1.00  1.09           H  
ATOM    609 1HG2 THR A  39      12.227  10.430 -27.762  1.00  1.09           H  
ATOM    610 2HG2 THR A  39      13.608   9.495 -27.426  1.00  1.09           H  
ATOM    611 3HG2 THR A  39      12.093   8.896 -26.940  1.00  1.09           H  
ATOM    612  N   ARG A  40      14.710   7.569 -25.768  1.00  1.01           N  
ATOM    613  CA  ARG A  40      15.865   6.844 -26.330  1.00  1.01           C  
ATOM    614  C   ARG A  40      16.477   7.477 -27.596  1.00  1.01           C  
ATOM    615  O   ARG A  40      17.629   7.206 -27.933  1.00  1.01           O  
ATOM    616  CB  ARG A  40      15.466   5.422 -26.679  1.00  1.01           C  
ATOM    617  CG  ARG A  40      15.169   4.513 -25.500  1.00  1.01           C  
ATOM    618  CD  ARG A  40      14.678   3.184 -25.961  1.00  1.01           C  
ATOM    619  NE  ARG A  40      13.372   3.295 -26.602  1.00  1.01           N  
ATOM    620  CZ  ARG A  40      12.743   2.292 -27.253  1.00  1.01           C  
ATOM    621  NH1 ARG A  40      13.312   1.106 -27.342  1.00  1.01           N  
ATOM    622  NH2 ARG A  40      11.558   2.489 -27.808  1.00  1.01           N  
ATOM    623  H   ARG A  40      13.807   7.082 -25.714  1.00  1.01           H  
ATOM    624  HA  ARG A  40      16.637   6.808 -25.562  1.00  1.01           H  
ATOM    625 1HB  ARG A  40      14.568   5.448 -27.299  1.00  1.01           H  
ATOM    626 2HB  ARG A  40      16.256   4.958 -27.268  1.00  1.01           H  
ATOM    627 1HG  ARG A  40      16.076   4.363 -24.918  1.00  1.01           H  
ATOM    628 2HG  ARG A  40      14.404   4.967 -24.869  1.00  1.01           H  
ATOM    629 1HD  ARG A  40      15.378   2.763 -26.681  1.00  1.01           H  
ATOM    630 2HD  ARG A  40      14.583   2.516 -25.108  1.00  1.01           H  
ATOM    631  HE  ARG A  40      12.903   4.210 -26.540  1.00  1.01           H  
ATOM    632 1HH1 ARG A  40      14.217   0.948 -26.922  1.00  1.01           H  
ATOM    633 2HH1 ARG A  40      12.844   0.356 -27.829  1.00  1.01           H  
ATOM    634 1HH2 ARG A  40      11.113   3.401 -27.754  1.00  1.01           H  
ATOM    635 2HH2 ARG A  40      11.097   1.736 -28.292  1.00  1.01           H  
ATOM    636  N   ALA A  41      15.698   8.294 -28.299  1.00  0.91           N  
ATOM    637  CA  ALA A  41      16.115   8.983 -29.518  1.00  0.91           C  
ATOM    638  C   ALA A  41      17.319   9.868 -29.263  1.00  0.91           C  
ATOM    639  O   ALA A  41      17.410  10.540 -28.235  1.00  0.91           O  
ATOM    640  CB  ALA A  41      14.985   9.851 -30.059  1.00  0.91           C  
ATOM    641  H   ALA A  41      14.768   8.441 -27.962  1.00  0.91           H  
ATOM    642  HA  ALA A  41      16.386   8.230 -30.263  1.00  0.91           H  
ATOM    643 1HB  ALA A  41      15.315  10.337 -30.980  1.00  0.91           H  
ATOM    644 2HB  ALA A  41      14.116   9.227 -30.272  1.00  0.91           H  
ATOM    645 3HB  ALA A  41      14.720  10.604 -29.327  1.00  0.91           H  
ATOM    646  N   LYS A  42      18.231   9.902 -30.215  1.00  0.80           N  
ATOM    647  CA  LYS A  42      19.409  10.740 -30.099  1.00  0.80           C  
ATOM    648  C   LYS A  42      19.205  12.105 -30.720  1.00  0.80           C  
ATOM    649  O   LYS A  42      18.736  12.213 -31.852  1.00  0.80           O  
ATOM    650  CB  LYS A  42      20.613  10.066 -30.751  1.00  0.80           C  
ATOM    651  CG  LYS A  42      21.910  10.868 -30.661  1.00  0.80           C  
ATOM    652  CD  LYS A  42      23.082  10.127 -31.279  1.00  0.80           C  
ATOM    653  CE  LYS A  42      24.348  10.970 -31.217  1.00  0.80           C  
ATOM    654  NZ  LYS A  42      25.520  10.263 -31.814  1.00  0.80           N  
ATOM    655  H   LYS A  42      18.100   9.327 -31.048  1.00  0.80           H  
ATOM    656  HA  LYS A  42      19.625  10.886 -29.041  1.00  0.80           H  
ATOM    657 1HB  LYS A  42      20.781   9.097 -30.285  1.00  0.80           H  
ATOM    658 2HB  LYS A  42      20.397   9.892 -31.796  1.00  0.80           H  
ATOM    659 1HG  LYS A  42      21.787  11.809 -31.198  1.00  0.80           H  
ATOM    660 2HG  LYS A  42      22.130  11.096 -29.620  1.00  0.80           H  
ATOM    661 1HD  LYS A  42      23.247   9.189 -30.747  1.00  0.80           H  
ATOM    662 2HD  LYS A  42      22.858   9.902 -32.321  1.00  0.80           H  
ATOM    663 1HE  LYS A  42      24.180  11.902 -31.759  1.00  0.80           H  
ATOM    664 2HE  LYS A  42      24.570  11.202 -30.176  1.00  0.80           H  
ATOM    665 1HZ  LYS A  42      26.337  10.854 -31.752  1.00  0.80           H  
ATOM    666 2HZ  LYS A  42      25.689   9.403 -31.310  1.00  0.80           H  
ATOM    667 3HZ  LYS A  42      25.331  10.053 -32.783  1.00  0.80           H  
ATOM    668  N   VAL A  43      19.559  13.148 -29.994  1.00  0.73           N  
ATOM    669  CA  VAL A  43      19.503  14.480 -30.568  1.00  0.73           C  
ATOM    670  C   VAL A  43      20.781  14.711 -31.353  1.00  0.73           C  
ATOM    671  O   VAL A  43      21.874  14.427 -30.856  1.00  0.73           O  
ATOM    672  CB  VAL A  43      19.310  15.562 -29.499  1.00  0.73           C  
ATOM    673  CG1 VAL A  43      19.383  16.937 -30.129  1.00  0.73           C  
ATOM    674  CG2 VAL A  43      17.947  15.366 -28.837  1.00  0.73           C  
ATOM    675  H   VAL A  43      19.897  13.016 -29.051  1.00  0.73           H  
ATOM    676  HA  VAL A  43      18.656  14.530 -31.244  1.00  0.73           H  
ATOM    677  HB  VAL A  43      20.101  15.488 -28.753  1.00  0.73           H  
ATOM    678 1HG1 VAL A  43      19.243  17.687 -29.361  1.00  0.73           H  
ATOM    679 2HG1 VAL A  43      20.357  17.083 -30.597  1.00  0.73           H  
ATOM    680 3HG1 VAL A  43      18.610  17.034 -30.882  1.00  0.73           H  
ATOM    681 1HG2 VAL A  43      17.802  16.126 -28.077  1.00  0.73           H  
ATOM    682 2HG2 VAL A  43      17.161  15.448 -29.590  1.00  0.73           H  
ATOM    683 3HG2 VAL A  43      17.908  14.380 -28.374  1.00  0.73           H  
ATOM    684  N   VAL A  44      20.648  15.201 -32.575  1.00  0.67           N  
ATOM    685  CA  VAL A  44      21.819  15.420 -33.412  1.00  0.67           C  
ATOM    686  C   VAL A  44      21.987  16.901 -33.696  1.00  0.67           C  
ATOM    687  O   VAL A  44      21.061  17.685 -33.495  1.00  0.67           O  
ATOM    688  CB  VAL A  44      21.695  14.651 -34.741  1.00  0.67           C  
ATOM    689  CG1 VAL A  44      21.545  13.157 -34.469  1.00  0.67           C  
ATOM    690  CG2 VAL A  44      20.532  15.174 -35.535  1.00  0.67           C  
ATOM    691  H   VAL A  44      19.706  15.398 -32.913  1.00  0.67           H  
ATOM    692  HA  VAL A  44      22.703  15.064 -32.885  1.00  0.67           H  
ATOM    693  HB  VAL A  44      22.610  14.788 -35.314  1.00  0.67           H  
ATOM    694 1HG1 VAL A  44      21.485  12.636 -35.421  1.00  0.67           H  
ATOM    695 2HG1 VAL A  44      22.405  12.798 -33.907  1.00  0.67           H  
ATOM    696 3HG1 VAL A  44      20.632  12.976 -33.892  1.00  0.67           H  
ATOM    697 1HG2 VAL A  44      20.466  14.640 -36.482  1.00  0.67           H  
ATOM    698 2HG2 VAL A  44      19.623  15.030 -34.973  1.00  0.67           H  
ATOM    699 3HG2 VAL A  44      20.684  16.230 -35.726  1.00  0.67           H  
ATOM    700  N   ASN A  45      23.180  17.287 -34.150  1.00  0.64           N  
ATOM    701  CA  ASN A  45      23.474  18.691 -34.433  1.00  0.64           C  
ATOM    702  C   ASN A  45      23.373  19.081 -35.908  1.00  0.64           C  
ATOM    703  O   ASN A  45      23.753  20.192 -36.281  1.00  0.64           O  
ATOM    704  CB  ASN A  45      24.853  19.042 -33.910  1.00  0.64           C  
ATOM    705  CG  ASN A  45      24.931  19.011 -32.402  1.00  0.64           C  
ATOM    706  OD1 ASN A  45      24.002  19.435 -31.705  1.00  0.64           O  
ATOM    707  ND2 ASN A  45      26.029  18.515 -31.885  1.00  0.64           N  
ATOM    708  H   ASN A  45      23.904  16.597 -34.289  1.00  0.64           H  
ATOM    709  HA  ASN A  45      22.744  19.301 -33.897  1.00  0.64           H  
ATOM    710 1HB  ASN A  45      25.582  18.341 -34.317  1.00  0.64           H  
ATOM    711 2HB  ASN A  45      25.127  20.038 -34.257  1.00  0.64           H  
ATOM    712 1HD2 ASN A  45      26.139  18.470 -30.890  1.00  0.64           H  
ATOM    713 2HD2 ASN A  45      26.760  18.184 -32.482  1.00  0.64           H  
ATOM    714  N   LYS A  46      22.871  18.188 -36.752  1.00  0.63           N  
ATOM    715  CA  LYS A  46      22.725  18.522 -38.165  1.00  0.63           C  
ATOM    716  C   LYS A  46      21.561  17.740 -38.770  1.00  0.63           C  
ATOM    717  O   LYS A  46      21.486  16.517 -38.633  1.00  0.63           O  
ATOM    718  CB  LYS A  46      24.027  18.242 -38.926  1.00  0.63           C  
ATOM    719  CG  LYS A  46      24.039  18.762 -40.359  1.00  0.63           C  
ATOM    720  CD  LYS A  46      25.365  18.481 -41.066  1.00  0.63           C  
ATOM    721  CE  LYS A  46      25.365  19.076 -42.471  1.00  0.63           C  
ATOM    722  NZ  LYS A  46      26.569  18.691 -43.244  1.00  0.63           N  
ATOM    723  H   LYS A  46      22.574  17.289 -36.405  1.00  0.63           H  
ATOM    724  HA  LYS A  46      22.490  19.584 -38.251  1.00  0.63           H  
ATOM    725 1HB  LYS A  46      24.863  18.705 -38.398  1.00  0.63           H  
ATOM    726 2HB  LYS A  46      24.209  17.167 -38.957  1.00  0.63           H  
ATOM    727 1HG  LYS A  46      23.257  18.295 -40.921  1.00  0.63           H  
ATOM    728 2HG  LYS A  46      23.864  19.837 -40.353  1.00  0.63           H  
ATOM    729 1HD  LYS A  46      26.189  18.908 -40.492  1.00  0.63           H  
ATOM    730 2HD  LYS A  46      25.516  17.403 -41.147  1.00  0.63           H  
ATOM    731 1HE  LYS A  46      24.487  18.736 -43.002  1.00  0.63           H  
ATOM    732 2HE  LYS A  46      25.332  20.160 -42.395  1.00  0.63           H  
ATOM    733 1HZ  LYS A  46      26.519  19.094 -44.162  1.00  0.63           H  
ATOM    734 2HZ  LYS A  46      27.402  19.004 -42.779  1.00  0.63           H  
ATOM    735 3HZ  LYS A  46      26.588  17.663 -43.338  1.00  0.63           H  
ATOM    736  N   ALA A  47      20.717  18.431 -39.544  1.00  0.62           N  
ATOM    737  CA  ALA A  47      19.552  17.809 -40.187  1.00  0.62           C  
ATOM    738  C   ALA A  47      19.941  16.642 -41.090  1.00  0.62           C  
ATOM    739  O   ALA A  47      19.238  15.636 -41.149  1.00  0.62           O  
ATOM    740  CB  ALA A  47      18.808  18.843 -41.016  1.00  0.62           C  
ATOM    741  H   ALA A  47      20.853  19.428 -39.637  1.00  0.62           H  
ATOM    742  HA  ALA A  47      18.893  17.433 -39.406  1.00  0.62           H  
ATOM    743 1HB  ALA A  47      17.929  18.379 -41.466  1.00  0.62           H  
ATOM    744 2HB  ALA A  47      18.494  19.667 -40.381  1.00  0.62           H  
ATOM    745 3HB  ALA A  47      19.458  19.220 -41.802  1.00  0.62           H  
ATOM    746  N   GLU A  48      21.095  16.742 -41.732  1.00  0.62           N  
ATOM    747  CA  GLU A  48      21.600  15.722 -42.647  1.00  0.62           C  
ATOM    748  C   GLU A  48      21.698  14.334 -42.009  1.00  0.62           C  
ATOM    749  O   GLU A  48      21.572  13.322 -42.698  1.00  0.62           O  
ATOM    750  CB  GLU A  48      22.987  16.119 -43.162  1.00  0.62           C  
ATOM    751  CG  GLU A  48      23.578  15.185 -44.211  1.00  0.62           C  
ATOM    752  CD  GLU A  48      24.960  15.621 -44.716  1.00  0.62           C  
ATOM    753  OE1 GLU A  48      25.498  16.600 -44.217  1.00  0.62           O  
ATOM    754  OE2 GLU A  48      25.470  14.976 -45.598  1.00  0.62           O  
ATOM    755  H   GLU A  48      21.630  17.585 -41.603  1.00  0.62           H  
ATOM    756  HA  GLU A  48      20.913  15.657 -43.492  1.00  0.62           H  
ATOM    757 1HB  GLU A  48      22.932  17.111 -43.596  1.00  0.62           H  
ATOM    758 2HB  GLU A  48      23.682  16.157 -42.326  1.00  0.62           H  
ATOM    759 1HG  GLU A  48      23.661  14.186 -43.778  1.00  0.62           H  
ATOM    760 2HG  GLU A  48      22.891  15.127 -45.054  1.00  0.62           H  
ATOM    761  N   LYS A  49      22.012  14.283 -40.714  1.00  0.62           N  
ATOM    762  CA  LYS A  49      22.206  13.016 -40.026  1.00  0.62           C  
ATOM    763  C   LYS A  49      20.941  12.520 -39.314  1.00  0.62           C  
ATOM    764  O   LYS A  49      20.952  11.462 -38.674  1.00  0.62           O  
ATOM    765  CB  LYS A  49      23.359  13.157 -39.039  1.00  0.62           C  
ATOM    766  CG  LYS A  49      24.709  13.425 -39.707  1.00  0.62           C  
ATOM    767  CD  LYS A  49      25.829  13.548 -38.685  1.00  0.62           C  
ATOM    768  CE  LYS A  49      27.166  13.817 -39.364  1.00  0.62           C  
ATOM    769  NZ  LYS A  49      28.272  13.964 -38.378  1.00  0.62           N  
ATOM    770  H   LYS A  49      22.058  15.143 -40.169  1.00  0.62           H  
ATOM    771  HA  LYS A  49      22.480  12.266 -40.767  1.00  0.62           H  
ATOM    772 1HB  LYS A  49      23.147  13.991 -38.361  1.00  0.62           H  
ATOM    773 2HB  LYS A  49      23.440  12.255 -38.436  1.00  0.62           H  
ATOM    774 1HG  LYS A  49      24.942  12.609 -40.393  1.00  0.62           H  
ATOM    775 2HG  LYS A  49      24.650  14.351 -40.282  1.00  0.62           H  
ATOM    776 1HD  LYS A  49      25.604  14.369 -38.001  1.00  0.62           H  
ATOM    777 2HD  LYS A  49      25.902  12.625 -38.109  1.00  0.62           H  
ATOM    778 1HE  LYS A  49      27.397  12.990 -40.034  1.00  0.62           H  
ATOM    779 2HE  LYS A  49      27.088  14.735 -39.949  1.00  0.62           H  
ATOM    780 1HZ  LYS A  49      29.137  14.141 -38.868  1.00  0.62           H  
ATOM    781 2HZ  LYS A  49      28.073  14.736 -37.758  1.00  0.62           H  
ATOM    782 3HZ  LYS A  49      28.359  13.114 -37.840  1.00  0.62           H  
ATOM    783  N   SER A  50      19.871  13.306 -39.371  1.00  0.62           N  
ATOM    784  CA  SER A  50      18.642  12.986 -38.661  1.00  0.62           C  
ATOM    785  C   SER A  50      17.759  12.010 -39.425  1.00  0.62           C  
ATOM    786  O   SER A  50      17.944  11.794 -40.621  1.00  0.62           O  
ATOM    787  CB  SER A  50      17.849  14.254 -38.432  1.00  0.62           C  
ATOM    788  OG  SER A  50      17.328  14.745 -39.641  1.00  0.62           O  
ATOM    789  H   SER A  50      19.885  14.148 -39.946  1.00  0.62           H  
ATOM    790  HA  SER A  50      18.900  12.546 -37.699  1.00  0.62           H  
ATOM    791 1HB  SER A  50      17.043  14.061 -37.729  1.00  0.62           H  
ATOM    792 2HB  SER A  50      18.495  15.001 -37.993  1.00  0.62           H  
ATOM    793  HG  SER A  50      18.092  14.898 -40.228  1.00  0.62           H  
ATOM    794  N   GLU A  51      16.761  11.458 -38.733  1.00  0.62           N  
ATOM    795  CA  GLU A  51      15.700  10.682 -39.360  1.00  0.62           C  
ATOM    796  C   GLU A  51      14.535  11.652 -39.567  1.00  0.62           C  
ATOM    797  O   GLU A  51      13.796  11.584 -40.565  1.00  0.62           O  
ATOM    798  CB  GLU A  51      15.270   9.500 -38.495  1.00  0.62           C  
ATOM    799  CG  GLU A  51      14.259   8.575 -39.172  1.00  0.62           C  
ATOM    800  CD  GLU A  51      13.924   7.367 -38.347  1.00  0.62           C  
ATOM    801  OE1 GLU A  51      14.442   7.256 -37.260  1.00  0.62           O  
ATOM    802  OE2 GLU A  51      13.155   6.558 -38.798  1.00  0.62           O  
ATOM    803  H   GLU A  51      16.703  11.614 -37.734  1.00  0.62           H  
ATOM    804  HA  GLU A  51      16.037  10.316 -40.329  1.00  0.62           H  
ATOM    805 1HB  GLU A  51      16.146   8.910 -38.219  1.00  0.62           H  
ATOM    806 2HB  GLU A  51      14.822   9.872 -37.570  1.00  0.62           H  
ATOM    807 1HG  GLU A  51      13.346   9.137 -39.369  1.00  0.62           H  
ATOM    808 2HG  GLU A  51      14.666   8.253 -40.129  1.00  0.62           H  
ATOM    809  N   ALA A  52      14.409  12.572 -38.594  1.00  0.62           N  
ATOM    810  CA  ALA A  52      13.368  13.597 -38.581  1.00  0.62           C  
ATOM    811  C   ALA A  52      13.825  14.870 -37.886  1.00  0.62           C  
ATOM    812  O   ALA A  52      14.721  14.861 -37.035  1.00  0.62           O  
ATOM    813  CB  ALA A  52      12.118  13.093 -37.904  1.00  0.62           C  
ATOM    814  H   ALA A  52      15.054  12.517 -37.808  1.00  0.62           H  
ATOM    815  HA  ALA A  52      13.139  13.854 -39.607  1.00  0.62           H  
ATOM    816 1HB  ALA A  52      11.351  13.865 -37.939  1.00  0.62           H  
ATOM    817 2HB  ALA A  52      11.781  12.227 -38.441  1.00  0.62           H  
ATOM    818 3HB  ALA A  52      12.331  12.836 -36.869  1.00  0.62           H  
ATOM    819  N   ILE A  53      13.166  15.956 -38.251  1.00  0.63           N  
ATOM    820  CA  ILE A  53      13.391  17.269 -37.687  1.00  0.63           C  
ATOM    821  C   ILE A  53      12.157  17.837 -37.006  1.00  0.63           C  
ATOM    822  O   ILE A  53      11.071  17.873 -37.595  1.00  0.63           O  
ATOM    823  CB  ILE A  53      13.859  18.277 -38.765  1.00  0.63           C  
ATOM    824  CG1 ILE A  53      15.151  17.791 -39.432  1.00  0.63           C  
ATOM    825  CG2 ILE A  53      14.025  19.686 -38.145  1.00  0.63           C  
ATOM    826  CD1 ILE A  53      14.935  17.051 -40.704  1.00  0.63           C  
ATOM    827  H   ILE A  53      12.449  15.852 -38.961  1.00  0.63           H  
ATOM    828  HA  ILE A  53      14.176  17.176 -36.951  1.00  0.63           H  
ATOM    829  HB  ILE A  53      13.117  18.331 -39.543  1.00  0.63           H  
ATOM    830 1HG1 ILE A  53      15.785  18.645 -39.644  1.00  0.63           H  
ATOM    831 2HG1 ILE A  53      15.665  17.123 -38.762  1.00  0.63           H  
ATOM    832 1HG2 ILE A  53      14.338  20.392 -38.912  1.00  0.63           H  
ATOM    833 2HG2 ILE A  53      13.078  20.016 -37.728  1.00  0.63           H  
ATOM    834 3HG2 ILE A  53      14.768  19.659 -37.352  1.00  0.63           H  
ATOM    835 1HD1 ILE A  53      15.894  16.734 -41.114  1.00  0.63           H  
ATOM    836 2HD1 ILE A  53      14.324  16.179 -40.509  1.00  0.63           H  
ATOM    837 3HD1 ILE A  53      14.429  17.692 -41.426  1.00  0.63           H  
ATOM    838  N   ILE A  54      12.308  18.280 -35.767  1.00  0.63           N  
ATOM    839  CA  ILE A  54      11.187  18.938 -35.117  1.00  0.63           C  
ATOM    840  C   ILE A  54      11.516  20.412 -35.190  1.00  0.63           C  
ATOM    841  O   ILE A  54      12.580  20.834 -34.724  1.00  0.63           O  
ATOM    842  CB  ILE A  54      10.955  18.543 -33.650  1.00  0.63           C  
ATOM    843  CG1 ILE A  54      10.703  17.032 -33.503  1.00  0.63           C  
ATOM    844  CG2 ILE A  54       9.698  19.301 -33.168  1.00  0.63           C  
ATOM    845  CD1 ILE A  54      10.709  16.554 -32.044  1.00  0.63           C  
ATOM    846  H   ILE A  54      13.225  18.216 -35.327  1.00  0.63           H  
ATOM    847  HA  ILE A  54      10.269  18.759 -35.675  1.00  0.63           H  
ATOM    848  HB  ILE A  54      11.818  18.808 -33.039  1.00  0.63           H  
ATOM    849 1HG1 ILE A  54       9.740  16.796 -33.944  1.00  0.63           H  
ATOM    850 2HG1 ILE A  54      11.473  16.490 -34.049  1.00  0.63           H  
ATOM    851 1HG2 ILE A  54       9.481  19.045 -32.147  1.00  0.63           H  
ATOM    852 2HG2 ILE A  54       9.860  20.378 -33.245  1.00  0.63           H  
ATOM    853 3HG2 ILE A  54       8.847  19.018 -33.793  1.00  0.63           H  
ATOM    854 1HD1 ILE A  54      10.528  15.480 -32.005  1.00  0.63           H  
ATOM    855 2HD1 ILE A  54      11.678  16.775 -31.604  1.00  0.63           H  
ATOM    856 3HD1 ILE A  54       9.930  17.070 -31.479  1.00  0.63           H  
ATOM    857  N   GLN A  55      10.649  21.164 -35.838  1.00  0.64           N  
ATOM    858  CA  GLN A  55      10.880  22.573 -36.044  1.00  0.64           C  
ATOM    859  C   GLN A  55       9.921  23.433 -35.281  1.00  0.64           C  
ATOM    860  O   GLN A  55       8.702  23.291 -35.406  1.00  0.64           O  
ATOM    861  CB  GLN A  55      10.755  22.931 -37.530  1.00  0.64           C  
ATOM    862  CG  GLN A  55      10.972  24.410 -37.806  1.00  0.64           C  
ATOM    863  CD  GLN A  55      10.905  24.753 -39.258  1.00  0.64           C  
ATOM    864  OE1 GLN A  55      10.476  23.927 -40.078  1.00  0.64           O  
ATOM    865  NE2 GLN A  55      11.308  25.969 -39.597  1.00  0.64           N  
ATOM    866  H   GLN A  55       9.796  20.739 -36.197  1.00  0.64           H  
ATOM    867  HA  GLN A  55      11.883  22.817 -35.701  1.00  0.64           H  
ATOM    868 1HB  GLN A  55      11.495  22.367 -38.103  1.00  0.64           H  
ATOM    869 2HB  GLN A  55       9.773  22.645 -37.892  1.00  0.64           H  
ATOM    870 1HG  GLN A  55      10.187  24.967 -37.307  1.00  0.64           H  
ATOM    871 2HG  GLN A  55      11.939  24.716 -37.413  1.00  0.64           H  
ATOM    872 1HE2 GLN A  55      11.285  26.265 -40.550  1.00  0.64           H  
ATOM    873 2HE2 GLN A  55      11.634  26.599 -38.888  1.00  0.64           H  
ATOM    874  N   ILE A  56      10.466  24.372 -34.534  1.00  0.65           N  
ATOM    875  CA  ILE A  56       9.622  25.321 -33.863  1.00  0.65           C  
ATOM    876  C   ILE A  56       9.514  26.439 -34.868  1.00  0.65           C  
ATOM    877  O   ILE A  56      10.524  26.968 -35.336  1.00  0.65           O  
ATOM    878  CB  ILE A  56      10.215  25.844 -32.561  1.00  0.65           C  
ATOM    879  CG1 ILE A  56      10.616  24.676 -31.656  1.00  0.65           C  
ATOM    880  CG2 ILE A  56       9.154  26.712 -31.881  1.00  0.65           C  
ATOM    881  CD1 ILE A  56       9.501  23.767 -31.277  1.00  0.65           C  
ATOM    882  H   ILE A  56      11.478  24.421 -34.428  1.00  0.65           H  
ATOM    883  HA  ILE A  56       8.635  24.902 -33.681  1.00  0.65           H  
ATOM    884  HB  ILE A  56      11.100  26.429 -32.759  1.00  0.65           H  
ATOM    885 1HG1 ILE A  56      11.376  24.084 -32.178  1.00  0.65           H  
ATOM    886 2HG1 ILE A  56      11.062  25.076 -30.766  1.00  0.65           H  
ATOM    887 1HG2 ILE A  56       9.535  27.088 -30.958  1.00  0.65           H  
ATOM    888 2HG2 ILE A  56       8.883  27.545 -32.530  1.00  0.65           H  
ATOM    889 3HG2 ILE A  56       8.270  26.107 -31.690  1.00  0.65           H  
ATOM    890 1HD1 ILE A  56       9.894  22.980 -30.645  1.00  0.65           H  
ATOM    891 2HD1 ILE A  56       8.740  24.330 -30.733  1.00  0.65           H  
ATOM    892 3HD1 ILE A  56       9.066  23.334 -32.172  1.00  0.65           H  
ATOM    893  N   VAL A  57       8.307  26.714 -35.279  1.00  0.66           N  
ATOM    894  CA  VAL A  57       8.043  27.678 -36.319  1.00  0.66           C  
ATOM    895  C   VAL A  57       7.902  29.075 -35.745  1.00  0.66           C  
ATOM    896  O   VAL A  57       8.407  30.049 -36.306  1.00  0.66           O  
ATOM    897  CB  VAL A  57       6.807  27.222 -37.096  1.00  0.66           C  
ATOM    898  CG1 VAL A  57       6.392  28.243 -38.114  1.00  0.66           C  
ATOM    899  CG2 VAL A  57       7.151  25.871 -37.766  1.00  0.66           C  
ATOM    900  H   VAL A  57       7.524  26.252 -34.825  1.00  0.66           H  
ATOM    901  HA  VAL A  57       8.888  27.674 -37.008  1.00  0.66           H  
ATOM    902  HB  VAL A  57       5.976  27.092 -36.406  1.00  0.66           H  
ATOM    903 1HG1 VAL A  57       5.508  27.887 -38.644  1.00  0.66           H  
ATOM    904 2HG1 VAL A  57       6.159  29.181 -37.608  1.00  0.66           H  
ATOM    905 3HG1 VAL A  57       7.204  28.402 -38.822  1.00  0.66           H  
ATOM    906 1HG2 VAL A  57       6.309  25.500 -38.316  1.00  0.66           H  
ATOM    907 2HG2 VAL A  57       7.987  26.009 -38.450  1.00  0.66           H  
ATOM    908 3HG2 VAL A  57       7.429  25.145 -37.003  1.00  0.66           H  
ATOM    909  N   HIS A  58       7.192  29.173 -34.632  1.00  0.67           N  
ATOM    910  CA  HIS A  58       6.968  30.471 -34.010  1.00  0.67           C  
ATOM    911  C   HIS A  58       6.637  30.337 -32.538  1.00  0.67           C  
ATOM    912  O   HIS A  58       5.993  29.383 -32.110  1.00  0.67           O  
ATOM    913  CB  HIS A  58       5.846  31.226 -34.750  1.00  0.67           C  
ATOM    914  CG  HIS A  58       5.636  32.665 -34.353  1.00  0.67           C  
ATOM    915  ND1 HIS A  58       4.841  33.040 -33.291  1.00  0.67           N  
ATOM    916  CD2 HIS A  58       6.118  33.812 -34.886  1.00  0.67           C  
ATOM    917  CE1 HIS A  58       4.837  34.358 -33.192  1.00  0.67           C  
ATOM    918  NE2 HIS A  58       5.603  34.850 -34.147  1.00  0.67           N  
ATOM    919  H   HIS A  58       6.807  28.322 -34.224  1.00  0.67           H  
ATOM    920  HA  HIS A  58       7.877  31.067 -34.085  1.00  0.67           H  
ATOM    921 1HB  HIS A  58       6.044  31.206 -35.822  1.00  0.67           H  
ATOM    922 2HB  HIS A  58       4.906  30.704 -34.590  1.00  0.67           H  
ATOM    923  HD1 HIS A  58       4.339  32.425 -32.685  1.00  0.67           H  
ATOM    924  HD2 HIS A  58       6.778  34.016 -35.729  1.00  0.67           H  
ATOM    925  HE1 HIS A  58       4.257  34.853 -32.424  1.00  0.67           H  
ATOM    926  N   ALA A  59       7.064  31.297 -31.738  1.00  0.67           N  
ATOM    927  CA  ALA A  59       6.640  31.279 -30.350  1.00  0.67           C  
ATOM    928  C   ALA A  59       6.520  32.685 -29.831  1.00  0.67           C  
ATOM    929  O   ALA A  59       7.311  33.562 -30.186  1.00  0.67           O  
ATOM    930  CB  ALA A  59       7.597  30.501 -29.483  1.00  0.67           C  
ATOM    931  H   ALA A  59       7.625  32.057 -32.094  1.00  0.67           H  
ATOM    932  HA  ALA A  59       5.665  30.817 -30.314  1.00  0.67           H  
ATOM    933 1HB  ALA A  59       7.218  30.501 -28.468  1.00  0.67           H  
ATOM    934 2HB  ALA A  59       7.672  29.473 -29.843  1.00  0.67           H  
ATOM    935 3HB  ALA A  59       8.547  30.982 -29.514  1.00  0.67           H  
ATOM    936  N   ILE A  60       5.535  32.891 -28.973  1.00  0.68           N  
ATOM    937  CA  ILE A  60       5.318  34.196 -28.387  1.00  0.68           C  
ATOM    938  C   ILE A  60       4.752  34.180 -26.986  1.00  0.68           C  
ATOM    939  O   ILE A  60       3.848  33.406 -26.660  1.00  0.68           O  
ATOM    940  CB  ILE A  60       4.377  35.000 -29.289  1.00  0.68           C  
ATOM    941  CG1 ILE A  60       4.218  36.436 -28.778  1.00  0.68           C  
ATOM    942  CG2 ILE A  60       3.051  34.303 -29.383  1.00  0.68           C  
ATOM    943  CD1 ILE A  60       3.586  37.357 -29.782  1.00  0.68           C  
ATOM    944  H   ILE A  60       4.924  32.107 -28.745  1.00  0.68           H  
ATOM    945  HA  ILE A  60       6.278  34.709 -28.347  1.00  0.68           H  
ATOM    946  HB  ILE A  60       4.822  35.069 -30.266  1.00  0.68           H  
ATOM    947 1HG1 ILE A  60       3.587  36.434 -27.887  1.00  0.68           H  
ATOM    948 2HG1 ILE A  60       5.196  36.834 -28.512  1.00  0.68           H  
ATOM    949 1HG2 ILE A  60       2.389  34.857 -30.045  1.00  0.68           H  
ATOM    950 2HG2 ILE A  60       3.212  33.301 -29.780  1.00  0.68           H  
ATOM    951 3HG2 ILE A  60       2.603  34.240 -28.388  1.00  0.68           H  
ATOM    952 1HD1 ILE A  60       3.501  38.355 -29.351  1.00  0.68           H  
ATOM    953 2HD1 ILE A  60       4.206  37.397 -30.679  1.00  0.68           H  
ATOM    954 3HD1 ILE A  60       2.595  36.988 -30.039  1.00  0.68           H  
ATOM    955  N   ARG A  61       5.264  35.084 -26.165  1.00  0.68           N  
ATOM    956  CA  ARG A  61       4.746  35.286 -24.828  1.00  0.68           C  
ATOM    957  C   ARG A  61       4.052  36.633 -24.791  1.00  0.68           C  
ATOM    958  O   ARG A  61       4.549  37.603 -25.369  1.00  0.68           O  
ATOM    959  CB  ARG A  61       5.868  35.298 -23.803  1.00  0.68           C  
ATOM    960  CG  ARG A  61       6.636  34.007 -23.615  1.00  0.68           C  
ATOM    961  CD  ARG A  61       7.751  34.173 -22.654  1.00  0.68           C  
ATOM    962  NE  ARG A  61       8.548  32.957 -22.508  1.00  0.68           N  
ATOM    963  CZ  ARG A  61       9.558  32.819 -21.626  1.00  0.68           C  
ATOM    964  NH1 ARG A  61       9.857  33.818 -20.820  1.00  0.68           N  
ATOM    965  NH2 ARG A  61      10.256  31.696 -21.562  1.00  0.68           N  
ATOM    966  H   ARG A  61       6.021  35.668 -26.491  1.00  0.68           H  
ATOM    967  HA  ARG A  61       4.027  34.505 -24.587  1.00  0.68           H  
ATOM    968 1HB  ARG A  61       6.587  36.064 -24.076  1.00  0.68           H  
ATOM    969 2HB  ARG A  61       5.460  35.580 -22.838  1.00  0.68           H  
ATOM    970 1HG  ARG A  61       5.966  33.261 -23.198  1.00  0.68           H  
ATOM    971 2HG  ARG A  61       7.036  33.664 -24.567  1.00  0.68           H  
ATOM    972 1HD  ARG A  61       8.408  34.966 -23.004  1.00  0.68           H  
ATOM    973 2HD  ARG A  61       7.359  34.444 -21.683  1.00  0.68           H  
ATOM    974  HE  ARG A  61       8.340  32.172 -23.116  1.00  0.68           H  
ATOM    975 1HH1 ARG A  61       9.328  34.679 -20.867  1.00  0.68           H  
ATOM    976 2HH1 ARG A  61      10.612  33.725 -20.156  1.00  0.68           H  
ATOM    977 1HH2 ARG A  61      10.061  30.904 -22.192  1.00  0.68           H  
ATOM    978 2HH2 ARG A  61      11.011  31.614 -20.906  1.00  0.68           H  
ATOM    979  N   GLU A  62       2.946  36.713 -24.072  1.00  0.69           N  
ATOM    980  CA  GLU A  62       2.267  37.988 -23.896  1.00  0.69           C  
ATOM    981  C   GLU A  62       1.569  38.056 -22.546  1.00  0.69           C  
ATOM    982  O   GLU A  62       1.251  37.029 -21.934  1.00  0.69           O  
ATOM    983  CB  GLU A  62       1.275  38.231 -25.052  1.00  0.69           C  
ATOM    984  CG  GLU A  62       0.153  37.228 -25.143  1.00  0.69           C  
ATOM    985  CD  GLU A  62      -0.765  37.403 -26.361  1.00  0.69           C  
ATOM    986  OE1 GLU A  62      -1.475  38.388 -26.446  1.00  0.69           O  
ATOM    987  OE2 GLU A  62      -0.758  36.527 -27.197  1.00  0.69           O  
ATOM    988  H   GLU A  62       2.560  35.859 -23.670  1.00  0.69           H  
ATOM    989  HA  GLU A  62       3.014  38.782 -23.923  1.00  0.69           H  
ATOM    990 1HB  GLU A  62       0.827  39.222 -24.943  1.00  0.69           H  
ATOM    991 2HB  GLU A  62       1.813  38.218 -26.001  1.00  0.69           H  
ATOM    992 1HG  GLU A  62       0.607  36.238 -25.187  1.00  0.69           H  
ATOM    993 2HG  GLU A  62      -0.442  37.299 -24.230  1.00  0.69           H  
ATOM    994  N   LYS A  63       1.342  39.273 -22.073  1.00  0.70           N  
ATOM    995  CA  LYS A  63       0.609  39.476 -20.832  1.00  0.70           C  
ATOM    996  C   LYS A  63      -0.470  40.509 -21.060  1.00  0.70           C  
ATOM    997  O   LYS A  63      -0.202  41.596 -21.579  1.00  0.70           O  
ATOM    998  CB  LYS A  63       1.531  39.925 -19.703  1.00  0.70           C  
ATOM    999  CG  LYS A  63       0.835  40.111 -18.368  1.00  0.70           C  
ATOM   1000  CD  LYS A  63       1.851  40.364 -17.277  1.00  0.70           C  
ATOM   1001  CE  LYS A  63       2.409  41.795 -17.342  1.00  0.70           C  
ATOM   1002  NZ  LYS A  63       3.402  42.043 -16.261  1.00  0.70           N  
ATOM   1003  H   LYS A  63       1.655  40.075 -22.601  1.00  0.70           H  
ATOM   1004  HA  LYS A  63       0.125  38.545 -20.545  1.00  0.70           H  
ATOM   1005 1HB  LYS A  63       2.322  39.194 -19.560  1.00  0.70           H  
ATOM   1006 2HB  LYS A  63       2.000  40.870 -19.970  1.00  0.70           H  
ATOM   1007 1HG  LYS A  63       0.147  40.951 -18.427  1.00  0.70           H  
ATOM   1008 2HG  LYS A  63       0.264  39.210 -18.129  1.00  0.70           H  
ATOM   1009 1HD  LYS A  63       1.388  40.212 -16.298  1.00  0.70           H  
ATOM   1010 2HD  LYS A  63       2.679  39.660 -17.375  1.00  0.70           H  
ATOM   1011 1HE  LYS A  63       2.882  41.964 -18.307  1.00  0.70           H  
ATOM   1012 2HE  LYS A  63       1.582  42.492 -17.224  1.00  0.70           H  
ATOM   1013 1HZ  LYS A  63       3.748  42.979 -16.294  1.00  0.70           H  
ATOM   1014 2HZ  LYS A  63       2.984  41.857 -15.350  1.00  0.70           H  
ATOM   1015 3HZ  LYS A  63       4.187  41.385 -16.336  1.00  0.70           H  
ATOM   1016  N   ARG A  64      -1.693  40.164 -20.696  1.00  0.73           N  
ATOM   1017  CA  ARG A  64      -2.806  41.062 -20.911  1.00  0.73           C  
ATOM   1018  C   ARG A  64      -3.541  41.344 -19.621  1.00  0.73           C  
ATOM   1019  O   ARG A  64      -3.611  40.504 -18.725  1.00  0.73           O  
ATOM   1020  CB  ARG A  64      -3.772  40.448 -21.912  1.00  0.73           C  
ATOM   1021  CG  ARG A  64      -3.153  40.092 -23.272  1.00  0.73           C  
ATOM   1022  CD  ARG A  64      -2.787  41.296 -24.069  1.00  0.73           C  
ATOM   1023  NE  ARG A  64      -2.187  40.925 -25.335  1.00  0.73           N  
ATOM   1024  CZ  ARG A  64      -1.791  41.772 -26.296  1.00  0.73           C  
ATOM   1025  NH1 ARG A  64      -1.922  43.076 -26.157  1.00  0.73           N  
ATOM   1026  NH2 ARG A  64      -1.270  41.255 -27.385  1.00  0.73           N  
ATOM   1027  H   ARG A  64      -1.848  39.246 -20.276  1.00  0.73           H  
ATOM   1028  HA  ARG A  64      -2.431  42.004 -21.309  1.00  0.73           H  
ATOM   1029 1HB  ARG A  64      -4.194  39.533 -21.489  1.00  0.73           H  
ATOM   1030 2HB  ARG A  64      -4.599  41.137 -22.086  1.00  0.73           H  
ATOM   1031 1HG  ARG A  64      -2.253  39.492 -23.129  1.00  0.73           H  
ATOM   1032 2HG  ARG A  64      -3.871  39.515 -23.853  1.00  0.73           H  
ATOM   1033 1HD  ARG A  64      -3.677  41.888 -24.271  1.00  0.73           H  
ATOM   1034 2HD  ARG A  64      -2.066  41.896 -23.514  1.00  0.73           H  
ATOM   1035  HE  ARG A  64      -2.033  39.925 -25.526  1.00  0.73           H  
ATOM   1036 1HH1 ARG A  64      -2.323  43.453 -25.309  1.00  0.73           H  
ATOM   1037 2HH1 ARG A  64      -1.619  43.696 -26.893  1.00  0.73           H  
ATOM   1038 1HH2 ARG A  64      -1.201  40.225 -27.432  1.00  0.73           H  
ATOM   1039 2HH2 ARG A  64      -0.957  41.842 -28.140  1.00  0.73           H  
ATOM   1040  N   ILE A  65      -4.139  42.510 -19.516  1.00  0.79           N  
ATOM   1041  CA  ILE A  65      -4.941  42.771 -18.334  1.00  0.79           C  
ATOM   1042  C   ILE A  65      -6.260  42.055 -18.470  1.00  0.79           C  
ATOM   1043  O   ILE A  65      -6.908  42.148 -19.512  1.00  0.79           O  
ATOM   1044  CB  ILE A  65      -5.177  44.267 -18.127  1.00  0.79           C  
ATOM   1045  CG1 ILE A  65      -3.861  44.947 -17.871  1.00  0.79           C  
ATOM   1046  CG2 ILE A  65      -6.135  44.478 -16.965  1.00  0.79           C  
ATOM   1047  CD1 ILE A  65      -3.924  46.441 -17.913  1.00  0.79           C  
ATOM   1048  H   ILE A  65      -4.060  43.204 -20.246  1.00  0.79           H  
ATOM   1049  HA  ILE A  65      -4.426  42.382 -17.455  1.00  0.79           H  
ATOM   1050  HB  ILE A  65      -5.603  44.702 -19.030  1.00  0.79           H  
ATOM   1051 1HG1 ILE A  65      -3.527  44.651 -16.890  1.00  0.79           H  
ATOM   1052 2HG1 ILE A  65      -3.133  44.605 -18.608  1.00  0.79           H  
ATOM   1053 1HG2 ILE A  65      -6.291  45.528 -16.831  1.00  0.79           H  
ATOM   1054 2HG2 ILE A  65      -7.086  44.002 -17.178  1.00  0.79           H  
ATOM   1055 3HG2 ILE A  65      -5.712  44.050 -16.065  1.00  0.79           H  
ATOM   1056 1HD1 ILE A  65      -2.936  46.851 -17.702  1.00  0.79           H  
ATOM   1057 2HD1 ILE A  65      -4.247  46.764 -18.902  1.00  0.79           H  
ATOM   1058 3HD1 ILE A  65      -4.622  46.795 -17.177  1.00  0.79           H  
ATOM   1059  N   LEU A  66      -6.631  41.302 -17.444  1.00  0.90           N  
ATOM   1060  CA  LEU A  66      -7.890  40.586 -17.451  1.00  0.90           C  
ATOM   1061  C   LEU A  66      -8.953  41.449 -16.792  1.00  0.90           C  
ATOM   1062  O   LEU A  66     -10.066  41.578 -17.306  1.00  0.90           O  
ATOM   1063  CB  LEU A  66      -7.735  39.233 -16.777  1.00  0.90           C  
ATOM   1064  CG  LEU A  66      -8.980  38.376 -16.688  1.00  0.90           C  
ATOM   1065  CD1 LEU A  66      -9.484  38.059 -18.089  1.00  0.90           C  
ATOM   1066  CD2 LEU A  66      -8.632  37.107 -15.979  1.00  0.90           C  
ATOM   1067  H   LEU A  66      -6.051  41.255 -16.606  1.00  0.90           H  
ATOM   1068  HA  LEU A  66      -8.186  40.411 -18.483  1.00  0.90           H  
ATOM   1069 1HB  LEU A  66      -6.993  38.662 -17.336  1.00  0.90           H  
ATOM   1070 2HB  LEU A  66      -7.346  39.383 -15.792  1.00  0.90           H  
ATOM   1071  HG  LEU A  66      -9.757  38.911 -16.135  1.00  0.90           H  
ATOM   1072 1HD1 LEU A  66     -10.376  37.436 -18.024  1.00  0.90           H  
ATOM   1073 2HD1 LEU A  66      -9.727  38.987 -18.607  1.00  0.90           H  
ATOM   1074 3HD1 LEU A  66      -8.705  37.525 -18.645  1.00  0.90           H  
ATOM   1075 1HD2 LEU A  66      -9.511  36.470 -15.900  1.00  0.90           H  
ATOM   1076 2HD2 LEU A  66      -7.876  36.611 -16.551  1.00  0.90           H  
ATOM   1077 3HD2 LEU A  66      -8.256  37.327 -14.987  1.00  0.90           H  
ATOM   1078  N   SER A  67      -8.610  42.054 -15.653  1.00  1.06           N  
ATOM   1079  CA  SER A  67      -9.586  42.888 -14.967  1.00  1.06           C  
ATOM   1080  C   SER A  67      -8.968  44.022 -14.150  1.00  1.06           C  
ATOM   1081  O   SER A  67      -7.960  43.844 -13.451  1.00  1.06           O  
ATOM   1082  CB  SER A  67     -10.447  42.032 -14.064  1.00  1.06           C  
ATOM   1083  OG  SER A  67     -11.387  42.817 -13.385  1.00  1.06           O  
ATOM   1084  H   SER A  67      -7.679  41.902 -15.265  1.00  1.06           H  
ATOM   1085  HA  SER A  67     -10.230  43.340 -15.723  1.00  1.06           H  
ATOM   1086 1HB  SER A  67     -10.957  41.266 -14.650  1.00  1.06           H  
ATOM   1087 2HB  SER A  67      -9.815  41.525 -13.348  1.00  1.06           H  
ATOM   1088  HG  SER A  67     -10.919  43.616 -13.108  1.00  1.06           H  
ATOM   1089  N   LEU A  68      -9.618  45.190 -14.233  1.00  1.28           N  
ATOM   1090  CA  LEU A  68      -9.251  46.402 -13.490  1.00  1.28           C  
ATOM   1091  C   LEU A  68     -10.181  46.683 -12.323  1.00  1.28           C  
ATOM   1092  O   LEU A  68     -11.358  46.319 -12.347  1.00  1.28           O  
ATOM   1093  CB  LEU A  68      -9.294  47.657 -14.373  1.00  1.28           C  
ATOM   1094  CG  LEU A  68      -8.400  47.710 -15.589  1.00  1.28           C  
ATOM   1095  CD1 LEU A  68      -8.657  48.991 -16.334  1.00  1.28           C  
ATOM   1096  CD2 LEU A  68      -7.004  47.649 -15.142  1.00  1.28           C  
ATOM   1097  H   LEU A  68     -10.422  45.238 -14.847  1.00  1.28           H  
ATOM   1098  HA  LEU A  68      -8.246  46.282 -13.096  1.00  1.28           H  
ATOM   1099 1HB  LEU A  68     -10.317  47.802 -14.711  1.00  1.28           H  
ATOM   1100 2HB  LEU A  68      -9.030  48.516 -13.740  1.00  1.28           H  
ATOM   1101  HG  LEU A  68      -8.613  46.877 -16.257  1.00  1.28           H  
ATOM   1102 1HD1 LEU A  68      -8.008  49.041 -17.208  1.00  1.28           H  
ATOM   1103 2HD1 LEU A  68      -9.698  49.027 -16.651  1.00  1.28           H  
ATOM   1104 3HD1 LEU A  68      -8.445  49.837 -15.673  1.00  1.28           H  
ATOM   1105 1HD2 LEU A  68      -6.347  47.705 -15.996  1.00  1.28           H  
ATOM   1106 2HD2 LEU A  68      -6.791  48.478 -14.469  1.00  1.28           H  
ATOM   1107 3HD2 LEU A  68      -6.874  46.723 -14.637  1.00  1.28           H  
ATOM   1108  N   SER A  69      -9.636  47.350 -11.317  1.00  1.52           N  
ATOM   1109  CA  SER A  69     -10.382  47.856 -10.178  1.00  1.52           C  
ATOM   1110  C   SER A  69     -10.968  49.207 -10.506  1.00  1.52           C  
ATOM   1111  O   SER A  69     -10.600  49.843 -11.497  1.00  1.52           O  
ATOM   1112  CB  SER A  69      -9.488  48.052  -8.980  1.00  1.52           C  
ATOM   1113  OG  SER A  69      -8.627  49.120  -9.235  1.00  1.52           O  
ATOM   1114  H   SER A  69      -8.642  47.565 -11.359  1.00  1.52           H  
ATOM   1115  HA  SER A  69     -11.197  47.176  -9.947  1.00  1.52           H  
ATOM   1116 1HB  SER A  69     -10.092  48.258  -8.097  1.00  1.52           H  
ATOM   1117 2HB  SER A  69      -8.911  47.152  -8.791  1.00  1.52           H  
ATOM   1118  HG  SER A  69      -8.030  48.783  -9.958  1.00  1.52           H  
ATOM   1119  N   GLU A  70     -11.794  49.697  -9.607  1.00  1.73           N  
ATOM   1120  CA  GLU A  70     -12.396  51.015  -9.696  1.00  1.73           C  
ATOM   1121  C   GLU A  70     -11.357  52.151  -9.657  1.00  1.73           C  
ATOM   1122  O   GLU A  70     -11.677  53.294  -9.983  1.00  1.73           O  
ATOM   1123  CB  GLU A  70     -13.417  51.164  -8.568  1.00  1.73           C  
ATOM   1124  CG  GLU A  70     -14.622  50.216  -8.708  1.00  1.73           C  
ATOM   1125  CD  GLU A  70     -14.352  48.800  -8.233  1.00  1.73           C  
ATOM   1126  OE1 GLU A  70     -13.283  48.539  -7.716  1.00  1.73           O  
ATOM   1127  OE2 GLU A  70     -15.201  47.952  -8.419  1.00  1.73           O  
ATOM   1128  H   GLU A  70     -12.040  49.119  -8.820  1.00  1.73           H  
ATOM   1129  HA  GLU A  70     -12.925  51.080 -10.648  1.00  1.73           H  
ATOM   1130 1HB  GLU A  70     -12.934  50.965  -7.610  1.00  1.73           H  
ATOM   1131 2HB  GLU A  70     -13.789  52.187  -8.544  1.00  1.73           H  
ATOM   1132 1HG  GLU A  70     -15.455  50.623  -8.135  1.00  1.73           H  
ATOM   1133 2HG  GLU A  70     -14.919  50.188  -9.755  1.00  1.73           H  
ATOM   1134  N   SER A  71     -10.130  51.855  -9.186  1.00  1.84           N  
ATOM   1135  CA  SER A  71      -9.075  52.854  -9.088  1.00  1.84           C  
ATOM   1136  C   SER A  71      -8.312  52.997 -10.397  1.00  1.84           C  
ATOM   1137  O   SER A  71      -7.442  53.857 -10.526  1.00  1.84           O  
ATOM   1138  CB  SER A  71      -8.087  52.470  -8.009  1.00  1.84           C  
ATOM   1139  OG  SER A  71      -7.345  51.323  -8.383  1.00  1.84           O  
ATOM   1140  H   SER A  71      -9.880  50.889  -8.969  1.00  1.84           H  
ATOM   1141  HA  SER A  71      -9.528  53.815  -8.842  1.00  1.84           H  
ATOM   1142 1HB  SER A  71      -7.409  53.302  -7.826  1.00  1.84           H  
ATOM   1143 2HB  SER A  71      -8.622  52.273  -7.082  1.00  1.84           H  
ATOM   1144  HG  SER A  71      -7.992  50.601  -8.515  1.00  1.84           H  
ATOM   1145  N   GLY A  72      -8.574  52.092 -11.337  1.00  1.79           N  
ATOM   1146  CA  GLY A  72      -7.846  52.036 -12.591  1.00  1.79           C  
ATOM   1147  C   GLY A  72      -6.661  51.075 -12.496  1.00  1.79           C  
ATOM   1148  O   GLY A  72      -6.045  50.740 -13.509  1.00  1.79           O  
ATOM   1149  H   GLY A  72      -9.319  51.410 -11.199  1.00  1.79           H  
ATOM   1150 1HA  GLY A  72      -8.522  51.703 -13.380  1.00  1.79           H  
ATOM   1151 2HA  GLY A  72      -7.498  53.031 -12.859  1.00  1.79           H  
ATOM   1152  N   ARG A  73      -6.329  50.625 -11.278  1.00  1.61           N  
ATOM   1153  CA  ARG A  73      -5.225  49.692 -11.109  1.00  1.61           C  
ATOM   1154  C   ARG A  73      -5.706  48.291 -11.427  1.00  1.61           C  
ATOM   1155  O   ARG A  73      -6.894  47.994 -11.277  1.00  1.61           O  
ATOM   1156  CB  ARG A  73      -4.665  49.753  -9.703  1.00  1.61           C  
ATOM   1157  CG  ARG A  73      -4.022  51.091  -9.354  1.00  1.61           C  
ATOM   1158  CD  ARG A  73      -3.522  51.127  -7.958  1.00  1.61           C  
ATOM   1159  NE  ARG A  73      -4.604  51.065  -6.991  1.00  1.61           N  
ATOM   1160  CZ  ARG A  73      -4.416  50.937  -5.658  1.00  1.61           C  
ATOM   1161  NH1 ARG A  73      -3.187  50.871  -5.181  1.00  1.61           N  
ATOM   1162  NH2 ARG A  73      -5.447  50.876  -4.831  1.00  1.61           N  
ATOM   1163  H   ARG A  73      -6.826  50.945 -10.445  1.00  1.61           H  
ATOM   1164  HA  ARG A  73      -4.430  49.957 -11.807  1.00  1.61           H  
ATOM   1165 1HB  ARG A  73      -5.460  49.566  -8.985  1.00  1.61           H  
ATOM   1166 2HB  ARG A  73      -3.912  48.974  -9.572  1.00  1.61           H  
ATOM   1167 1HG  ARG A  73      -3.186  51.277 -10.026  1.00  1.61           H  
ATOM   1168 2HG  ARG A  73      -4.767  51.884  -9.471  1.00  1.61           H  
ATOM   1169 1HD  ARG A  73      -2.858  50.277  -7.783  1.00  1.61           H  
ATOM   1170 2HD  ARG A  73      -2.974  52.053  -7.795  1.00  1.61           H  
ATOM   1171  HE  ARG A  73      -5.565  51.119  -7.354  1.00  1.61           H  
ATOM   1172 1HH1 ARG A  73      -2.396  50.925  -5.815  1.00  1.61           H  
ATOM   1173 2HH1 ARG A  73      -3.029  50.772  -4.190  1.00  1.61           H  
ATOM   1174 1HH2 ARG A  73      -6.392  50.923  -5.189  1.00  1.61           H  
ATOM   1175 2HH2 ARG A  73      -5.292  50.779  -3.840  1.00  1.61           H  
ATOM   1176  N   VAL A  74      -4.785  47.429 -11.841  1.00  1.36           N  
ATOM   1177  CA  VAL A  74      -5.102  46.050 -12.207  1.00  1.36           C  
ATOM   1178  C   VAL A  74      -5.401  45.119 -11.038  1.00  1.36           C  
ATOM   1179  O   VAL A  74      -4.690  45.133 -10.039  1.00  1.36           O  
ATOM   1180  CB  VAL A  74      -3.933  45.464 -13.032  1.00  1.36           C  
ATOM   1181  CG1 VAL A  74      -4.192  44.010 -13.324  1.00  1.36           C  
ATOM   1182  CG2 VAL A  74      -3.778  46.230 -14.296  1.00  1.36           C  
ATOM   1183  H   VAL A  74      -3.828  47.744 -11.930  1.00  1.36           H  
ATOM   1184  HA  VAL A  74      -5.980  46.062 -12.830  1.00  1.36           H  
ATOM   1185  HB  VAL A  74      -3.008  45.532 -12.459  1.00  1.36           H  
ATOM   1186 1HG1 VAL A  74      -3.401  43.600 -13.903  1.00  1.36           H  
ATOM   1187 2HG1 VAL A  74      -4.254  43.480 -12.395  1.00  1.36           H  
ATOM   1188 3HG1 VAL A  74      -5.121  43.904 -13.875  1.00  1.36           H  
ATOM   1189 1HG2 VAL A  74      -2.953  45.823 -14.866  1.00  1.36           H  
ATOM   1190 2HG2 VAL A  74      -4.676  46.144 -14.867  1.00  1.36           H  
ATOM   1191 3HG2 VAL A  74      -3.583  47.277 -14.073  1.00  1.36           H  
ATOM   1192  N   ARG A  75      -6.489  44.341 -11.149  1.00  1.12           N  
ATOM   1193  CA  ARG A  75      -6.797  43.321 -10.147  1.00  1.12           C  
ATOM   1194  C   ARG A  75      -6.091  42.033 -10.531  1.00  1.12           C  
ATOM   1195  O   ARG A  75      -5.565  41.324  -9.673  1.00  1.12           O  
ATOM   1196  CB  ARG A  75      -8.282  43.025 -10.036  1.00  1.12           C  
ATOM   1197  CG  ARG A  75      -9.127  44.098  -9.430  1.00  1.12           C  
ATOM   1198  CD  ARG A  75     -10.572  43.710  -9.417  1.00  1.12           C  
ATOM   1199  NE  ARG A  75     -11.394  44.717  -8.776  1.00  1.12           N  
ATOM   1200  CZ  ARG A  75     -12.738  44.800  -8.876  1.00  1.12           C  
ATOM   1201  NH1 ARG A  75     -13.408  43.920  -9.590  1.00  1.12           N  
ATOM   1202  NH2 ARG A  75     -13.375  45.785  -8.264  1.00  1.12           N  
ATOM   1203  H   ARG A  75      -7.068  44.401 -11.981  1.00  1.12           H  
ATOM   1204  HA  ARG A  75      -6.426  43.650  -9.176  1.00  1.12           H  
ATOM   1205 1HB  ARG A  75      -8.680  42.824 -11.033  1.00  1.12           H  
ATOM   1206 2HB  ARG A  75      -8.425  42.119  -9.448  1.00  1.12           H  
ATOM   1207 1HG  ARG A  75      -8.802  44.294  -8.411  1.00  1.12           H  
ATOM   1208 2HG  ARG A  75      -9.017  44.993 -10.025  1.00  1.12           H  
ATOM   1209 1HD  ARG A  75     -10.919  43.594 -10.446  1.00  1.12           H  
ATOM   1210 2HD  ARG A  75     -10.698  42.772  -8.881  1.00  1.12           H  
ATOM   1211  HE  ARG A  75     -10.928  45.415  -8.217  1.00  1.12           H  
ATOM   1212 1HH1 ARG A  75     -12.921  43.170 -10.061  1.00  1.12           H  
ATOM   1213 2HH1 ARG A  75     -14.410  43.999  -9.668  1.00  1.12           H  
ATOM   1214 1HH2 ARG A  75     -12.876  46.497  -7.731  1.00  1.12           H  
ATOM   1215 2HH2 ARG A  75     -14.384  45.921  -8.348  1.00  1.12           H  
ATOM   1216  N   GLU A  76      -6.107  41.723 -11.833  1.00  0.93           N  
ATOM   1217  CA  GLU A  76      -5.471  40.506 -12.339  1.00  0.93           C  
ATOM   1218  C   GLU A  76      -5.053  40.550 -13.816  1.00  0.93           C  
ATOM   1219  O   GLU A  76      -5.679  41.224 -14.657  1.00  0.93           O  
ATOM   1220  CB  GLU A  76      -6.382  39.303 -12.057  1.00  0.93           C  
ATOM   1221  CG  GLU A  76      -7.773  39.379 -12.650  1.00  0.93           C  
ATOM   1222  CD  GLU A  76      -8.628  38.147 -12.346  1.00  0.93           C  
ATOM   1223  OE1 GLU A  76      -8.157  37.269 -11.669  1.00  0.93           O  
ATOM   1224  OE2 GLU A  76      -9.748  38.097 -12.800  1.00  0.93           O  
ATOM   1225  H   GLU A  76      -6.585  42.357 -12.474  1.00  0.93           H  
ATOM   1226  HA  GLU A  76      -4.554  40.356 -11.769  1.00  0.93           H  
ATOM   1227 1HB  GLU A  76      -5.906  38.392 -12.434  1.00  0.93           H  
ATOM   1228 2HB  GLU A  76      -6.505  39.182 -10.983  1.00  0.93           H  
ATOM   1229 1HG  GLU A  76      -8.261  40.245 -12.212  1.00  0.93           H  
ATOM   1230 2HG  GLU A  76      -7.712  39.537 -13.697  1.00  0.93           H  
ATOM   1231  N   PHE A  77      -4.032  39.735 -14.134  1.00  0.79           N  
ATOM   1232  CA  PHE A  77      -3.517  39.571 -15.499  1.00  0.79           C  
ATOM   1233  C   PHE A  77      -3.618  38.140 -16.030  1.00  0.79           C  
ATOM   1234  O   PHE A  77      -3.620  37.165 -15.273  1.00  0.79           O  
ATOM   1235  CB  PHE A  77      -2.024  39.924 -15.605  1.00  0.79           C  
ATOM   1236  CG  PHE A  77      -1.594  41.332 -15.334  1.00  0.79           C  
ATOM   1237  CD1 PHE A  77      -1.181  41.724 -14.070  1.00  0.79           C  
ATOM   1238  CD2 PHE A  77      -1.559  42.260 -16.360  1.00  0.79           C  
ATOM   1239  CE1 PHE A  77      -0.741  43.021 -13.852  1.00  0.79           C  
ATOM   1240  CE2 PHE A  77      -1.122  43.545 -16.137  1.00  0.79           C  
ATOM   1241  CZ  PHE A  77      -0.711  43.925 -14.882  1.00  0.79           C  
ATOM   1242  H   PHE A  77      -3.562  39.220 -13.382  1.00  0.79           H  
ATOM   1243  HA  PHE A  77      -4.084  40.219 -16.164  1.00  0.79           H  
ATOM   1244 1HB  PHE A  77      -1.464  39.272 -14.931  1.00  0.79           H  
ATOM   1245 2HB  PHE A  77      -1.697  39.676 -16.614  1.00  0.79           H  
ATOM   1246  HD1 PHE A  77      -1.195  40.998 -13.251  1.00  0.79           H  
ATOM   1247  HD2 PHE A  77      -1.875  41.957 -17.356  1.00  0.79           H  
ATOM   1248  HE1 PHE A  77      -0.417  43.327 -12.877  1.00  0.79           H  
ATOM   1249  HE2 PHE A  77      -1.096  44.261 -16.956  1.00  0.79           H  
ATOM   1250  HZ  PHE A  77      -0.366  44.943 -14.703  1.00  0.79           H  
ATOM   1251  N   GLU A  78      -3.669  38.024 -17.354  1.00  0.71           N  
ATOM   1252  CA  GLU A  78      -3.596  36.729 -18.025  1.00  0.71           C  
ATOM   1253  C   GLU A  78      -2.265  36.609 -18.756  1.00  0.71           C  
ATOM   1254  O   GLU A  78      -1.888  37.487 -19.541  1.00  0.71           O  
ATOM   1255  CB  GLU A  78      -4.747  36.540 -19.023  1.00  0.71           C  
ATOM   1256  CG  GLU A  78      -4.756  35.194 -19.761  1.00  0.71           C  
ATOM   1257  CD  GLU A  78      -5.917  35.061 -20.726  1.00  0.71           C  
ATOM   1258  OE1 GLU A  78      -6.710  35.968 -20.788  1.00  0.71           O  
ATOM   1259  OE2 GLU A  78      -6.002  34.061 -21.409  1.00  0.71           O  
ATOM   1260  H   GLU A  78      -3.705  38.873 -17.915  1.00  0.71           H  
ATOM   1261  HA  GLU A  78      -3.639  35.937 -17.279  1.00  0.71           H  
ATOM   1262 1HB  GLU A  78      -5.698  36.634 -18.496  1.00  0.71           H  
ATOM   1263 2HB  GLU A  78      -4.708  37.334 -19.770  1.00  0.71           H  
ATOM   1264 1HG  GLU A  78      -3.831  35.095 -20.305  1.00  0.71           H  
ATOM   1265 2HG  GLU A  78      -4.790  34.386 -19.042  1.00  0.71           H  
ATOM   1266  N   LEU A  79      -1.542  35.531 -18.487  1.00  0.66           N  
ATOM   1267  CA  LEU A  79      -0.271  35.288 -19.148  1.00  0.66           C  
ATOM   1268  C   LEU A  79      -0.508  34.224 -20.186  1.00  0.66           C  
ATOM   1269  O   LEU A  79      -1.100  33.183 -19.891  1.00  0.66           O  
ATOM   1270  CB  LEU A  79       0.785  34.802 -18.166  1.00  0.66           C  
ATOM   1271  CG  LEU A  79       1.456  35.841 -17.282  1.00  0.66           C  
ATOM   1272  CD1 LEU A  79       0.445  36.439 -16.282  1.00  0.66           C  
ATOM   1273  CD2 LEU A  79       2.576  35.158 -16.560  1.00  0.66           C  
ATOM   1274  H   LEU A  79      -1.891  34.850 -17.817  1.00  0.66           H  
ATOM   1275  HA  LEU A  79       0.073  36.195 -19.641  1.00  0.66           H  
ATOM   1276 1HB  LEU A  79       0.326  34.064 -17.511  1.00  0.66           H  
ATOM   1277 2HB  LEU A  79       1.570  34.312 -18.729  1.00  0.66           H  
ATOM   1278  HG  LEU A  79       1.856  36.653 -17.895  1.00  0.66           H  
ATOM   1279 1HD1 LEU A  79       0.950  37.169 -15.648  1.00  0.66           H  
ATOM   1280 2HD1 LEU A  79      -0.355  36.931 -16.810  1.00  0.66           H  
ATOM   1281 3HD1 LEU A  79       0.033  35.642 -15.662  1.00  0.66           H  
ATOM   1282 1HD2 LEU A  79       3.071  35.873 -15.939  1.00  0.66           H  
ATOM   1283 2HD2 LEU A  79       2.169  34.365 -15.960  1.00  0.66           H  
ATOM   1284 3HD2 LEU A  79       3.286  34.740 -17.265  1.00  0.66           H  
ATOM   1285  N   VAL A  80      -0.072  34.484 -21.405  1.00  0.63           N  
ATOM   1286  CA  VAL A  80      -0.308  33.554 -22.490  1.00  0.63           C  
ATOM   1287  C   VAL A  80       0.983  33.164 -23.190  1.00  0.63           C  
ATOM   1288  O   VAL A  80       1.840  34.012 -23.472  1.00  0.63           O  
ATOM   1289  CB  VAL A  80      -1.274  34.177 -23.521  1.00  0.63           C  
ATOM   1290  CG1 VAL A  80      -1.541  33.189 -24.654  1.00  0.63           C  
ATOM   1291  CG2 VAL A  80      -2.547  34.655 -22.826  1.00  0.63           C  
ATOM   1292  H   VAL A  80       0.411  35.363 -21.591  1.00  0.63           H  
ATOM   1293  HA  VAL A  80      -0.764  32.651 -22.087  1.00  0.63           H  
ATOM   1294  HB  VAL A  80      -0.808  35.011 -23.962  1.00  0.63           H  
ATOM   1295 1HG1 VAL A  80      -2.190  33.655 -25.386  1.00  0.63           H  
ATOM   1296 2HG1 VAL A  80      -0.609  32.923 -25.130  1.00  0.63           H  
ATOM   1297 3HG1 VAL A  80      -2.015  32.292 -24.260  1.00  0.63           H  
ATOM   1298 1HG2 VAL A  80      -3.207  35.117 -23.554  1.00  0.63           H  
ATOM   1299 2HG2 VAL A  80      -3.058  33.830 -22.356  1.00  0.63           H  
ATOM   1300 3HG2 VAL A  80      -2.290  35.393 -22.068  1.00  0.63           H  
ATOM   1301  N   TYR A  81       1.135  31.876 -23.458  1.00  0.63           N  
ATOM   1302  CA  TYR A  81       2.291  31.411 -24.204  1.00  0.63           C  
ATOM   1303  C   TYR A  81       1.835  30.549 -25.372  1.00  0.63           C  
ATOM   1304  O   TYR A  81       1.105  29.565 -25.197  1.00  0.63           O  
ATOM   1305  CB  TYR A  81       3.263  30.634 -23.327  1.00  0.63           C  
ATOM   1306  CG  TYR A  81       4.512  30.182 -24.083  1.00  0.63           C  
ATOM   1307  CD1 TYR A  81       5.182  31.109 -24.849  1.00  0.63           C  
ATOM   1308  CD2 TYR A  81       4.982  28.875 -24.026  1.00  0.63           C  
ATOM   1309  CE1 TYR A  81       6.308  30.779 -25.554  1.00  0.63           C  
ATOM   1310  CE2 TYR A  81       6.124  28.546 -24.745  1.00  0.63           C  
ATOM   1311  CZ  TYR A  81       6.780  29.495 -25.498  1.00  0.63           C  
ATOM   1312  OH  TYR A  81       7.904  29.158 -26.201  1.00  0.63           O  
ATOM   1313  H   TYR A  81       0.416  31.216 -23.158  1.00  0.63           H  
ATOM   1314  HA  TYR A  81       2.814  32.269 -24.622  1.00  0.63           H  
ATOM   1315 1HB  TYR A  81       3.575  31.253 -22.487  1.00  0.63           H  
ATOM   1316 2HB  TYR A  81       2.767  29.751 -22.925  1.00  0.63           H  
ATOM   1317  HD1 TYR A  81       4.802  32.116 -24.887  1.00  0.63           H  
ATOM   1318  HD2 TYR A  81       4.464  28.119 -23.431  1.00  0.63           H  
ATOM   1319  HE1 TYR A  81       6.818  31.534 -26.153  1.00  0.63           H  
ATOM   1320  HE2 TYR A  81       6.508  27.538 -24.729  1.00  0.63           H  
ATOM   1321  HH  TYR A  81       8.176  29.906 -26.737  1.00  0.63           H  
ATOM   1322  N   ARG A  82       2.235  30.945 -26.579  1.00  0.64           N  
ATOM   1323  CA  ARG A  82       1.846  30.204 -27.769  1.00  0.64           C  
ATOM   1324  C   ARG A  82       3.048  29.697 -28.538  1.00  0.64           C  
ATOM   1325  O   ARG A  82       4.027  30.426 -28.727  1.00  0.64           O  
ATOM   1326  CB  ARG A  82       1.023  31.079 -28.706  1.00  0.64           C  
ATOM   1327  CG  ARG A  82      -0.309  31.516 -28.191  1.00  0.64           C  
ATOM   1328  CD  ARG A  82      -0.928  32.580 -29.043  1.00  0.64           C  
ATOM   1329  NE  ARG A  82      -1.289  32.112 -30.387  1.00  0.64           N  
ATOM   1330  CZ  ARG A  82      -1.726  32.913 -31.379  1.00  0.64           C  
ATOM   1331  NH1 ARG A  82      -1.857  34.210 -31.188  1.00  0.64           N  
ATOM   1332  NH2 ARG A  82      -2.020  32.375 -32.543  1.00  0.64           N  
ATOM   1333  H   ARG A  82       2.818  31.777 -26.663  1.00  0.64           H  
ATOM   1334  HA  ARG A  82       1.247  29.358 -27.465  1.00  0.64           H  
ATOM   1335 1HB  ARG A  82       1.573  31.957 -28.950  1.00  0.64           H  
ATOM   1336 2HB  ARG A  82       0.845  30.533 -29.637  1.00  0.64           H  
ATOM   1337 1HG  ARG A  82      -0.963  30.656 -28.209  1.00  0.64           H  
ATOM   1338 2HG  ARG A  82      -0.213  31.885 -27.178  1.00  0.64           H  
ATOM   1339 1HD  ARG A  82      -1.833  32.942 -28.557  1.00  0.64           H  
ATOM   1340 2HD  ARG A  82      -0.224  33.407 -29.148  1.00  0.64           H  
ATOM   1341  HE  ARG A  82      -1.208  31.106 -30.620  1.00  0.64           H  
ATOM   1342 1HH1 ARG A  82      -1.627  34.616 -30.290  1.00  0.64           H  
ATOM   1343 2HH1 ARG A  82      -2.187  34.799 -31.938  1.00  0.64           H  
ATOM   1344 1HH2 ARG A  82      -1.906  31.353 -32.651  1.00  0.64           H  
ATOM   1345 2HH2 ARG A  82      -2.349  32.940 -33.305  1.00  0.64           H  
ATOM   1346  N   VAL A  83       2.956  28.440 -28.990  1.00  0.66           N  
ATOM   1347  CA  VAL A  83       4.008  27.813 -29.789  1.00  0.66           C  
ATOM   1348  C   VAL A  83       3.471  27.097 -31.021  1.00  0.66           C  
ATOM   1349  O   VAL A  83       2.540  26.291 -30.929  1.00  0.66           O  
ATOM   1350  CB  VAL A  83       4.791  26.774 -28.960  1.00  0.66           C  
ATOM   1351  CG1 VAL A  83       5.892  26.128 -29.822  1.00  0.66           C  
ATOM   1352  CG2 VAL A  83       5.365  27.418 -27.756  1.00  0.66           C  
ATOM   1353  H   VAL A  83       2.112  27.913 -28.762  1.00  0.66           H  
ATOM   1354  HA  VAL A  83       4.701  28.587 -30.115  1.00  0.66           H  
ATOM   1355  HB  VAL A  83       4.114  25.980 -28.647  1.00  0.66           H  
ATOM   1356 1HG1 VAL A  83       6.424  25.404 -29.234  1.00  0.66           H  
ATOM   1357 2HG1 VAL A  83       5.457  25.634 -30.686  1.00  0.66           H  
ATOM   1358 3HG1 VAL A  83       6.583  26.903 -30.157  1.00  0.66           H  
ATOM   1359 1HG2 VAL A  83       5.894  26.684 -27.176  1.00  0.66           H  
ATOM   1360 2HG2 VAL A  83       6.048  28.207 -28.062  1.00  0.66           H  
ATOM   1361 3HG2 VAL A  83       4.570  27.839 -27.150  1.00  0.66           H  
ATOM   1362  N   ALA A  84       4.069  27.365 -32.174  1.00  0.68           N  
ATOM   1363  CA  ALA A  84       3.714  26.655 -33.392  1.00  0.68           C  
ATOM   1364  C   ALA A  84       4.894  25.783 -33.791  1.00  0.68           C  
ATOM   1365  O   ALA A  84       6.043  26.247 -33.766  1.00  0.68           O  
ATOM   1366  CB  ALA A  84       3.344  27.615 -34.494  1.00  0.68           C  
ATOM   1367  H   ALA A  84       4.804  28.063 -32.194  1.00  0.68           H  
ATOM   1368  HA  ALA A  84       2.867  26.012 -33.186  1.00  0.68           H  
ATOM   1369 1HB  ALA A  84       3.080  27.051 -35.370  1.00  0.68           H  
ATOM   1370 2HB  ALA A  84       2.493  28.218 -34.180  1.00  0.68           H  
ATOM   1371 3HB  ALA A  84       4.191  28.262 -34.714  1.00  0.68           H  
ATOM   1372  N   ALA A  85       4.619  24.539 -34.183  1.00  0.71           N  
ATOM   1373  CA  ALA A  85       5.704  23.616 -34.529  1.00  0.71           C  
ATOM   1374  C   ALA A  85       5.287  22.540 -35.522  1.00  0.71           C  
ATOM   1375  O   ALA A  85       4.113  22.199 -35.651  1.00  0.71           O  
ATOM   1376  CB  ALA A  85       6.234  22.939 -33.267  1.00  0.71           C  
ATOM   1377  H   ALA A  85       3.641  24.241 -34.206  1.00  0.71           H  
ATOM   1378  HA  ALA A  85       6.497  24.198 -34.986  1.00  0.71           H  
ATOM   1379 1HB  ALA A  85       7.068  22.285 -33.527  1.00  0.71           H  
ATOM   1380 2HB  ALA A  85       6.576  23.697 -32.563  1.00  0.71           H  
ATOM   1381 3HB  ALA A  85       5.440  22.351 -32.808  1.00  0.71           H  
ATOM   1382  N   ARG A  86       6.264  21.975 -36.216  1.00  0.73           N  
ATOM   1383  CA  ARG A  86       5.978  20.908 -37.170  1.00  0.73           C  
ATOM   1384  C   ARG A  86       7.055  19.835 -37.206  1.00  0.73           C  
ATOM   1385  O   ARG A  86       8.199  20.050 -36.801  1.00  0.73           O  
ATOM   1386  CB  ARG A  86       5.802  21.476 -38.567  1.00  0.73           C  
ATOM   1387  CG  ARG A  86       7.035  22.115 -39.148  1.00  0.73           C  
ATOM   1388  CD  ARG A  86       6.767  22.676 -40.485  1.00  0.73           C  
ATOM   1389  NE  ARG A  86       7.951  23.264 -41.058  1.00  0.73           N  
ATOM   1390  CZ  ARG A  86       8.054  23.734 -42.303  1.00  0.73           C  
ATOM   1391  NH1 ARG A  86       7.030  23.681 -43.128  1.00  0.73           N  
ATOM   1392  NH2 ARG A  86       9.208  24.238 -42.669  1.00  0.73           N  
ATOM   1393  H   ARG A  86       7.218  22.307 -36.072  1.00  0.73           H  
ATOM   1394  HA  ARG A  86       5.039  20.433 -36.881  1.00  0.73           H  
ATOM   1395 1HB  ARG A  86       5.483  20.679 -39.245  1.00  0.73           H  
ATOM   1396 2HB  ARG A  86       5.020  22.226 -38.559  1.00  0.73           H  
ATOM   1397 1HG  ARG A  86       7.381  22.916 -38.493  1.00  0.73           H  
ATOM   1398 2HG  ARG A  86       7.820  21.360 -39.247  1.00  0.73           H  
ATOM   1399 1HD  ARG A  86       6.418  21.883 -41.151  1.00  0.73           H  
ATOM   1400 2HD  ARG A  86       6.002  23.449 -40.410  1.00  0.73           H  
ATOM   1401  HE  ARG A  86       8.795  23.343 -40.479  1.00  0.73           H  
ATOM   1402 1HH1 ARG A  86       6.150  23.287 -42.814  1.00  0.73           H  
ATOM   1403 2HH1 ARG A  86       7.111  24.026 -44.073  1.00  0.73           H  
ATOM   1404 1HH2 ARG A  86       9.961  24.246 -41.971  1.00  0.73           H  
ATOM   1405 2HH2 ARG A  86       9.341  24.602 -43.599  1.00  0.73           H  
ATOM   1406  N   LEU A  87       6.672  18.667 -37.692  1.00  0.75           N  
ATOM   1407  CA  LEU A  87       7.587  17.544 -37.842  1.00  0.75           C  
ATOM   1408  C   LEU A  87       7.892  17.276 -39.316  1.00  0.75           C  
ATOM   1409  O   LEU A  87       6.972  17.044 -40.117  1.00  0.75           O  
ATOM   1410  CB  LEU A  87       6.940  16.316 -37.219  1.00  0.75           C  
ATOM   1411  CG  LEU A  87       7.660  15.017 -37.285  1.00  0.75           C  
ATOM   1412  CD1 LEU A  87       8.920  15.068 -36.417  1.00  0.75           C  
ATOM   1413  CD2 LEU A  87       6.647  13.915 -36.899  1.00  0.75           C  
ATOM   1414  H   LEU A  87       5.711  18.560 -37.990  1.00  0.75           H  
ATOM   1415  HA  LEU A  87       8.520  17.771 -37.326  1.00  0.75           H  
ATOM   1416 1HB  LEU A  87       6.733  16.528 -36.175  1.00  0.75           H  
ATOM   1417 2HB  LEU A  87       6.010  16.148 -37.721  1.00  0.75           H  
ATOM   1418  HG  LEU A  87       7.999  14.849 -38.287  1.00  0.75           H  
ATOM   1419 1HD1 LEU A  87       9.444  14.121 -36.482  1.00  0.75           H  
ATOM   1420 2HD1 LEU A  87       9.572  15.868 -36.771  1.00  0.75           H  
ATOM   1421 3HD1 LEU A  87       8.647  15.259 -35.393  1.00  0.75           H  
ATOM   1422 1HD2 LEU A  87       7.117  12.947 -36.956  1.00  0.75           H  
ATOM   1423 2HD2 LEU A  87       6.276  14.077 -35.900  1.00  0.75           H  
ATOM   1424 3HD2 LEU A  87       5.803  13.942 -37.592  1.00  0.75           H  
ATOM   1425  N   LEU A  88       9.177  17.312 -39.665  1.00  0.77           N  
ATOM   1426  CA  LEU A  88       9.632  17.064 -41.030  1.00  0.77           C  
ATOM   1427  C   LEU A  88      10.477  15.791 -41.053  1.00  0.77           C  
ATOM   1428  O   LEU A  88      11.063  15.432 -40.035  1.00  0.77           O  
ATOM   1429  CB  LEU A  88      10.506  18.206 -41.541  1.00  0.77           C  
ATOM   1430  CG  LEU A  88       9.968  19.631 -41.470  1.00  0.77           C  
ATOM   1431  CD1 LEU A  88      11.058  20.580 -41.949  1.00  0.77           C  
ATOM   1432  CD2 LEU A  88       8.745  19.742 -42.299  1.00  0.77           C  
ATOM   1433  H   LEU A  88       9.875  17.518 -38.950  1.00  0.77           H  
ATOM   1434  HA  LEU A  88       8.769  16.932 -41.670  1.00  0.77           H  
ATOM   1435 1HB  LEU A  88      11.455  18.173 -41.033  1.00  0.77           H  
ATOM   1436 2HB  LEU A  88      10.685  18.003 -42.585  1.00  0.77           H  
ATOM   1437  HG  LEU A  88       9.731  19.890 -40.435  1.00  0.77           H  
ATOM   1438 1HD1 LEU A  88      10.699  21.608 -41.895  1.00  0.77           H  
ATOM   1439 2HD1 LEU A  88      11.941  20.472 -41.315  1.00  0.77           H  
ATOM   1440 3HD1 LEU A  88      11.320  20.340 -42.980  1.00  0.77           H  
ATOM   1441 1HD2 LEU A  88       8.368  20.749 -42.261  1.00  0.77           H  
ATOM   1442 2HD2 LEU A  88       8.977  19.480 -43.338  1.00  0.77           H  
ATOM   1443 3HD2 LEU A  88       8.004  19.066 -41.902  1.00  0.77           H  
ATOM   1444  N   ASP A  89      10.610  15.119 -42.193  1.00  0.80           N  
ATOM   1445  CA  ASP A  89      11.542  13.980 -42.187  1.00  0.80           C  
ATOM   1446  C   ASP A  89      12.964  14.477 -42.457  1.00  0.80           C  
ATOM   1447  O   ASP A  89      13.175  15.669 -42.678  1.00  0.80           O  
ATOM   1448  CB  ASP A  89      11.204  12.875 -43.203  1.00  0.80           C  
ATOM   1449  CG  ASP A  89      11.419  13.223 -44.663  1.00  0.80           C  
ATOM   1450  OD1 ASP A  89      12.007  14.251 -44.942  1.00  0.80           O  
ATOM   1451  OD2 ASP A  89      11.039  12.444 -45.499  1.00  0.80           O  
ATOM   1452  H   ASP A  89      10.089  15.415 -43.018  1.00  0.80           H  
ATOM   1453  HA  ASP A  89      11.524  13.517 -41.203  1.00  0.80           H  
ATOM   1454 1HB  ASP A  89      11.780  11.979 -42.964  1.00  0.80           H  
ATOM   1455 2HB  ASP A  89      10.178  12.616 -43.092  1.00  0.80           H  
ATOM   1456  N   ALA A  90      13.914  13.550 -42.574  1.00  0.83           N  
ATOM   1457  CA  ALA A  90      15.336  13.820 -42.832  1.00  0.83           C  
ATOM   1458  C   ALA A  90      15.615  14.622 -44.109  1.00  0.83           C  
ATOM   1459  O   ALA A  90      16.681  15.222 -44.252  1.00  0.83           O  
ATOM   1460  CB  ALA A  90      16.074  12.508 -42.965  1.00  0.83           C  
ATOM   1461  H   ALA A  90      13.668  12.592 -42.343  1.00  0.83           H  
ATOM   1462  HA  ALA A  90      15.726  14.375 -41.979  1.00  0.83           H  
ATOM   1463 1HB  ALA A  90      17.137  12.699 -43.109  1.00  0.83           H  
ATOM   1464 2HB  ALA A  90      15.934  11.928 -42.077  1.00  0.83           H  
ATOM   1465 3HB  ALA A  90      15.682  11.960 -43.819  1.00  0.83           H  
ATOM   1466  N   HIS A  91      14.688  14.583 -45.064  1.00  0.88           N  
ATOM   1467  CA  HIS A  91      14.831  15.234 -46.353  1.00  0.88           C  
ATOM   1468  C   HIS A  91      13.972  16.495 -46.398  1.00  0.88           C  
ATOM   1469  O   HIS A  91      13.768  17.091 -47.459  1.00  0.88           O  
ATOM   1470  CB  HIS A  91      14.389  14.264 -47.444  1.00  0.88           C  
ATOM   1471  CG  HIS A  91      15.212  13.021 -47.459  1.00  0.88           C  
ATOM   1472  ND1 HIS A  91      16.502  12.981 -47.940  1.00  0.88           N  
ATOM   1473  CD2 HIS A  91      14.932  11.772 -47.021  1.00  0.88           C  
ATOM   1474  CE1 HIS A  91      16.979  11.756 -47.806  1.00  0.88           C  
ATOM   1475  NE2 HIS A  91      16.046  11.003 -47.252  1.00  0.88           N  
ATOM   1476  H   HIS A  91      13.796  14.125 -44.885  1.00  0.88           H  
ATOM   1477  HA  HIS A  91      15.868  15.517 -46.521  1.00  0.88           H  
ATOM   1478 1HB  HIS A  91      13.343  13.985 -47.274  1.00  0.88           H  
ATOM   1479 2HB  HIS A  91      14.454  14.746 -48.416  1.00  0.88           H  
ATOM   1480  HD2 HIS A  91      13.992  11.444 -46.567  1.00  0.88           H  
ATOM   1481  HE1 HIS A  91      17.974  11.424 -48.102  1.00  0.88           H  
ATOM   1482  HE2 HIS A  91      16.133  10.021 -47.028  1.00  0.88           H  
ATOM   1483  N   ASN A  92      13.511  16.908 -45.218  1.00  0.94           N  
ATOM   1484  CA  ASN A  92      12.660  18.060 -44.961  1.00  0.94           C  
ATOM   1485  C   ASN A  92      11.272  17.965 -45.595  1.00  0.94           C  
ATOM   1486  O   ASN A  92      10.636  18.988 -45.865  1.00  0.94           O  
ATOM   1487  CB  ASN A  92      13.353  19.345 -45.390  1.00  0.94           C  
ATOM   1488  CG  ASN A  92      14.601  19.615 -44.576  1.00  0.94           C  
ATOM   1489  OD1 ASN A  92      14.562  19.689 -43.342  1.00  0.94           O  
ATOM   1490  ND2 ASN A  92      15.712  19.759 -45.253  1.00  0.94           N  
ATOM   1491  H   ASN A  92      13.720  16.338 -44.400  1.00  0.94           H  
ATOM   1492  HA  ASN A  92      12.515  18.110 -43.885  1.00  0.94           H  
ATOM   1493 1HB  ASN A  92      13.611  19.317 -46.444  1.00  0.94           H  
ATOM   1494 2HB  ASN A  92      12.666  20.178 -45.252  1.00  0.94           H  
ATOM   1495 1HD2 ASN A  92      16.573  19.937 -44.775  1.00  0.94           H  
ATOM   1496 2HD2 ASN A  92      15.702  19.688 -46.251  1.00  0.94           H  
ATOM   1497  N   ALA A  93      10.768  16.742 -45.789  1.00  1.01           N  
ATOM   1498  CA  ALA A  93       9.405  16.587 -46.272  1.00  1.01           C  
ATOM   1499  C   ALA A  93       8.492  16.768 -45.089  1.00  1.01           C  
ATOM   1500  O   ALA A  93       8.846  16.401 -43.972  1.00  1.01           O  
ATOM   1501  CB  ALA A  93       9.175  15.235 -46.922  1.00  1.01           C  
ATOM   1502  H   ALA A  93      11.324  15.903 -45.573  1.00  1.01           H  
ATOM   1503  HA  ALA A  93       9.197  17.373 -46.997  1.00  1.01           H  
ATOM   1504 1HB  ALA A  93       8.142  15.163 -47.258  1.00  1.01           H  
ATOM   1505 2HB  ALA A  93       9.846  15.121 -47.771  1.00  1.01           H  
ATOM   1506 3HB  ALA A  93       9.374  14.448 -46.199  1.00  1.01           H  
ATOM   1507  N   GLU A  94       7.297  17.276 -45.294  1.00  1.07           N  
ATOM   1508  CA  GLU A  94       6.432  17.408 -44.136  1.00  1.07           C  
ATOM   1509  C   GLU A  94       5.836  16.074 -43.738  1.00  1.07           C  
ATOM   1510  O   GLU A  94       5.307  15.353 -44.585  1.00  1.07           O  
ATOM   1511  CB  GLU A  94       5.320  18.424 -44.421  1.00  1.07           C  
ATOM   1512  CG  GLU A  94       5.818  19.864 -44.616  1.00  1.07           C  
ATOM   1513  CD  GLU A  94       4.726  20.856 -44.955  1.00  1.07           C  
ATOM   1514  OE1 GLU A  94       3.594  20.460 -45.095  1.00  1.07           O  
ATOM   1515  OE2 GLU A  94       5.036  22.024 -45.063  1.00  1.07           O  
ATOM   1516  H   GLU A  94       7.001  17.578 -46.211  1.00  1.07           H  
ATOM   1517  HA  GLU A  94       7.015  17.758 -43.300  1.00  1.07           H  
ATOM   1518 1HB  GLU A  94       4.774  18.128 -45.316  1.00  1.07           H  
ATOM   1519 2HB  GLU A  94       4.612  18.423 -43.587  1.00  1.07           H  
ATOM   1520 1HG  GLU A  94       6.290  20.189 -43.695  1.00  1.07           H  
ATOM   1521 2HG  GLU A  94       6.576  19.875 -45.401  1.00  1.07           H  
ATOM   1522  N   LEU A  95       5.913  15.753 -42.446  1.00  1.11           N  
ATOM   1523  CA  LEU A  95       5.295  14.546 -41.930  1.00  1.11           C  
ATOM   1524  C   LEU A  95       4.020  14.953 -41.229  1.00  1.11           C  
ATOM   1525  O   LEU A  95       2.952  14.427 -41.525  1.00  1.11           O  
ATOM   1526  CB  LEU A  95       6.235  13.809 -40.962  1.00  1.11           C  
ATOM   1527  CG  LEU A  95       7.536  13.302 -41.579  1.00  1.11           C  
ATOM   1528  CD1 LEU A  95       8.425  12.659 -40.485  1.00  1.11           C  
ATOM   1529  CD2 LEU A  95       7.185  12.319 -42.671  1.00  1.11           C  
ATOM   1530  H   LEU A  95       6.393  16.367 -41.790  1.00  1.11           H  
ATOM   1531  HA  LEU A  95       5.044  13.885 -42.757  1.00  1.11           H  
ATOM   1532 1HB  LEU A  95       6.494  14.485 -40.157  1.00  1.11           H  
ATOM   1533 2HB  LEU A  95       5.706  12.959 -40.537  1.00  1.11           H  
ATOM   1534  HG  LEU A  95       8.081  14.131 -42.019  1.00  1.11           H  
ATOM   1535 1HD1 LEU A  95       9.345  12.295 -40.921  1.00  1.11           H  
ATOM   1536 2HD1 LEU A  95       8.668  13.387 -39.736  1.00  1.11           H  
ATOM   1537 3HD1 LEU A  95       7.895  11.828 -40.025  1.00  1.11           H  
ATOM   1538 1HD2 LEU A  95       8.078  11.940 -43.147  1.00  1.11           H  
ATOM   1539 2HD2 LEU A  95       6.630  11.487 -42.242  1.00  1.11           H  
ATOM   1540 3HD2 LEU A  95       6.569  12.822 -43.421  1.00  1.11           H  
ATOM   1541  N   ALA A  96       4.125  15.949 -40.347  1.00  1.10           N  
ATOM   1542  CA  ALA A  96       2.957  16.441 -39.624  1.00  1.10           C  
ATOM   1543  C   ALA A  96       2.672  17.871 -40.030  1.00  1.10           C  
ATOM   1544  O   ALA A  96       3.594  18.649 -40.294  1.00  1.10           O  
ATOM   1545  CB  ALA A  96       3.149  16.374 -38.117  1.00  1.10           C  
ATOM   1546  H   ALA A  96       5.040  16.359 -40.172  1.00  1.10           H  
ATOM   1547  HA  ALA A  96       2.099  15.829 -39.898  1.00  1.10           H  
ATOM   1548 1HB  ALA A  96       2.247  16.740 -37.626  1.00  1.10           H  
ATOM   1549 2HB  ALA A  96       3.339  15.350 -37.814  1.00  1.10           H  
ATOM   1550 3HB  ALA A  96       3.977  16.998 -37.837  1.00  1.10           H  
ATOM   1551  N   SER A  97       1.395  18.229 -40.033  1.00  1.06           N  
ATOM   1552  CA  SER A  97       0.979  19.589 -40.332  1.00  1.06           C  
ATOM   1553  C   SER A  97       1.367  20.479 -39.173  1.00  1.06           C  
ATOM   1554  O   SER A  97       1.710  19.971 -38.102  1.00  1.06           O  
ATOM   1555  CB  SER A  97      -0.518  19.644 -40.550  1.00  1.06           C  
ATOM   1556  OG  SER A  97      -1.204  19.390 -39.355  1.00  1.06           O  
ATOM   1557  H   SER A  97       0.692  17.533 -39.827  1.00  1.06           H  
ATOM   1558  HA  SER A  97       1.494  19.933 -41.231  1.00  1.06           H  
ATOM   1559 1HB  SER A  97      -0.796  20.625 -40.930  1.00  1.06           H  
ATOM   1560 2HB  SER A  97      -0.803  18.907 -41.300  1.00  1.06           H  
ATOM   1561  HG  SER A  97      -0.999  20.139 -38.772  1.00  1.06           H  
ATOM   1562  N   LEU A  98       1.329  21.793 -39.374  1.00  0.98           N  
ATOM   1563  CA  LEU A  98       1.685  22.695 -38.287  1.00  0.98           C  
ATOM   1564  C   LEU A  98       0.752  22.489 -37.106  1.00  0.98           C  
ATOM   1565  O   LEU A  98      -0.471  22.497 -37.262  1.00  0.98           O  
ATOM   1566  CB  LEU A  98       1.608  24.158 -38.750  1.00  0.98           C  
ATOM   1567  CG  LEU A  98       2.155  25.195 -37.757  1.00  0.98           C  
ATOM   1568  CD1 LEU A  98       3.629  24.978 -37.638  1.00  0.98           C  
ATOM   1569  CD2 LEU A  98       1.862  26.599 -38.255  1.00  0.98           C  
ATOM   1570  H   LEU A  98       1.054  22.163 -40.271  1.00  0.98           H  
ATOM   1571  HA  LEU A  98       2.698  22.473 -37.961  1.00  0.98           H  
ATOM   1572 1HB  LEU A  98       2.163  24.262 -39.679  1.00  0.98           H  
ATOM   1573 2HB  LEU A  98       0.565  24.407 -38.941  1.00  0.98           H  
ATOM   1574  HG  LEU A  98       1.702  25.047 -36.773  1.00  0.98           H  
ATOM   1575 1HD1 LEU A  98       4.059  25.678 -36.939  1.00  0.98           H  
ATOM   1576 2HD1 LEU A  98       3.799  23.984 -37.298  1.00  0.98           H  
ATOM   1577 3HD1 LEU A  98       4.080  25.111 -38.612  1.00  0.98           H  
ATOM   1578 1HD2 LEU A  98       2.262  27.329 -37.558  1.00  0.98           H  
ATOM   1579 2HD2 LEU A  98       2.321  26.742 -39.232  1.00  0.98           H  
ATOM   1580 3HD2 LEU A  98       0.783  26.732 -38.336  1.00  0.98           H  
ATOM   1581  N   GLN A  99       1.340  22.302 -35.933  1.00  0.90           N  
ATOM   1582  CA  GLN A  99       0.603  22.115 -34.704  1.00  0.90           C  
ATOM   1583  C   GLN A  99       0.653  23.430 -33.958  1.00  0.90           C  
ATOM   1584  O   GLN A  99       1.624  24.177 -34.101  1.00  0.90           O  
ATOM   1585  CB  GLN A  99       1.258  21.021 -33.847  1.00  0.90           C  
ATOM   1586  CG  GLN A  99       1.414  19.672 -34.534  1.00  0.90           C  
ATOM   1587  CD  GLN A  99       0.109  19.011 -34.876  1.00  0.90           C  
ATOM   1588  OE1 GLN A  99      -0.723  18.719 -34.005  1.00  0.90           O  
ATOM   1589  NE2 GLN A  99      -0.090  18.770 -36.161  1.00  0.90           N  
ATOM   1590  H   GLN A  99       2.350  22.281 -35.892  1.00  0.90           H  
ATOM   1591  HA  GLN A  99      -0.432  21.863 -34.923  1.00  0.90           H  
ATOM   1592 1HB  GLN A  99       2.255  21.347 -33.547  1.00  0.90           H  
ATOM   1593 2HB  GLN A  99       0.678  20.873 -32.938  1.00  0.90           H  
ATOM   1594 1HG  GLN A  99       1.976  19.816 -35.462  1.00  0.90           H  
ATOM   1595 2HG  GLN A  99       1.964  19.008 -33.867  1.00  0.90           H  
ATOM   1596 1HE2 GLN A  99      -0.937  18.340 -36.468  1.00  0.90           H  
ATOM   1597 2HE2 GLN A  99       0.621  19.043 -36.845  1.00  0.90           H  
ATOM   1598  N   GLU A 100      -0.325  23.685 -33.100  1.00  0.81           N  
ATOM   1599  CA  GLU A 100      -0.236  24.879 -32.271  1.00  0.81           C  
ATOM   1600  C   GLU A 100      -0.719  24.609 -30.863  1.00  0.81           C  
ATOM   1601  O   GLU A 100      -1.766  23.996 -30.638  1.00  0.81           O  
ATOM   1602  CB  GLU A 100      -0.996  26.065 -32.880  1.00  0.81           C  
ATOM   1603  CG  GLU A 100      -0.844  27.370 -32.067  1.00  0.81           C  
ATOM   1604  CD  GLU A 100      -1.465  28.583 -32.706  1.00  0.81           C  
ATOM   1605  OE1 GLU A 100      -1.971  28.481 -33.796  1.00  0.81           O  
ATOM   1606  OE2 GLU A 100      -1.432  29.631 -32.090  1.00  0.81           O  
ATOM   1607  H   GLU A 100      -1.114  23.062 -33.014  1.00  0.81           H  
ATOM   1608  HA  GLU A 100       0.808  25.167 -32.201  1.00  0.81           H  
ATOM   1609 1HB  GLU A 100      -0.628  26.254 -33.889  1.00  0.81           H  
ATOM   1610 2HB  GLU A 100      -2.057  25.827 -32.949  1.00  0.81           H  
ATOM   1611 1HG  GLU A 100      -1.306  27.229 -31.091  1.00  0.81           H  
ATOM   1612 2HG  GLU A 100       0.221  27.557 -31.904  1.00  0.81           H  
ATOM   1613  N   ILE A 101       0.079  25.082 -29.925  1.00  0.74           N  
ATOM   1614  CA  ILE A 101      -0.158  24.971 -28.505  1.00  0.74           C  
ATOM   1615  C   ILE A 101      -0.369  26.334 -27.878  1.00  0.74           C  
ATOM   1616  O   ILE A 101       0.447  27.237 -28.068  1.00  0.74           O  
ATOM   1617  CB  ILE A 101       1.054  24.309 -27.839  1.00  0.74           C  
ATOM   1618  CG1 ILE A 101       1.254  22.890 -28.361  1.00  0.74           C  
ATOM   1619  CG2 ILE A 101       0.926  24.356 -26.342  1.00  0.74           C  
ATOM   1620  CD1 ILE A 101       2.586  22.321 -27.975  1.00  0.74           C  
ATOM   1621  H   ILE A 101       0.927  25.558 -30.233  1.00  0.74           H  
ATOM   1622  HA  ILE A 101      -1.048  24.366 -28.339  1.00  0.74           H  
ATOM   1623  HB  ILE A 101       1.949  24.863 -28.119  1.00  0.74           H  
ATOM   1624 1HG1 ILE A 101       0.475  22.248 -27.951  1.00  0.74           H  
ATOM   1625 2HG1 ILE A 101       1.182  22.881 -29.446  1.00  0.74           H  
ATOM   1626 1HG2 ILE A 101       1.804  23.914 -25.884  1.00  0.74           H  
ATOM   1627 2HG2 ILE A 101       0.841  25.389 -26.032  1.00  0.74           H  
ATOM   1628 3HG2 ILE A 101       0.039  23.807 -26.030  1.00  0.74           H  
ATOM   1629 1HD1 ILE A 101       2.679  21.303 -28.362  1.00  0.74           H  
ATOM   1630 2HD1 ILE A 101       3.378  22.941 -28.390  1.00  0.74           H  
ATOM   1631 3HD1 ILE A 101       2.671  22.311 -26.902  1.00  0.74           H  
ATOM   1632  N   ARG A 102      -1.456  26.491 -27.129  1.00  0.68           N  
ATOM   1633  CA  ARG A 102      -1.700  27.744 -26.423  1.00  0.68           C  
ATOM   1634  C   ARG A 102      -2.006  27.477 -24.972  1.00  0.68           C  
ATOM   1635  O   ARG A 102      -2.988  26.806 -24.640  1.00  0.68           O  
ATOM   1636  CB  ARG A 102      -2.838  28.545 -27.039  1.00  0.68           C  
ATOM   1637  CG  ARG A 102      -3.125  29.886 -26.334  1.00  0.68           C  
ATOM   1638  CD  ARG A 102      -4.137  30.704 -27.078  1.00  0.68           C  
ATOM   1639  NE  ARG A 102      -4.369  32.003 -26.450  1.00  0.68           N  
ATOM   1640  CZ  ARG A 102      -5.280  32.245 -25.489  1.00  0.68           C  
ATOM   1641  NH1 ARG A 102      -6.059  31.277 -25.063  1.00  0.68           N  
ATOM   1642  NH2 ARG A 102      -5.392  33.460 -24.981  1.00  0.68           N  
ATOM   1643  H   ARG A 102      -2.105  25.724 -27.026  1.00  0.68           H  
ATOM   1644  HA  ARG A 102      -0.799  28.355 -26.465  1.00  0.68           H  
ATOM   1645 1HB  ARG A 102      -2.610  28.759 -28.083  1.00  0.68           H  
ATOM   1646 2HB  ARG A 102      -3.754  27.956 -27.014  1.00  0.68           H  
ATOM   1647 1HG  ARG A 102      -3.524  29.681 -25.340  1.00  0.68           H  
ATOM   1648 2HG  ARG A 102      -2.207  30.455 -26.226  1.00  0.68           H  
ATOM   1649 1HD  ARG A 102      -3.784  30.876 -28.096  1.00  0.68           H  
ATOM   1650 2HD  ARG A 102      -5.085  30.168 -27.110  1.00  0.68           H  
ATOM   1651  HE  ARG A 102      -3.792  32.778 -26.749  1.00  0.68           H  
ATOM   1652 1HH1 ARG A 102      -5.972  30.349 -25.455  1.00  0.68           H  
ATOM   1653 2HH1 ARG A 102      -6.743  31.460 -24.342  1.00  0.68           H  
ATOM   1654 1HH2 ARG A 102      -4.799  34.206 -25.318  1.00  0.68           H  
ATOM   1655 2HH2 ARG A 102      -6.077  33.647 -24.254  1.00  0.68           H  
ATOM   1656  N   LEU A 103      -1.144  27.987 -24.115  1.00  0.65           N  
ATOM   1657  CA  LEU A 103      -1.279  27.791 -22.691  1.00  0.65           C  
ATOM   1658  C   LEU A 103      -1.552  29.116 -22.022  1.00  0.65           C  
ATOM   1659  O   LEU A 103      -0.970  30.138 -22.399  1.00  0.65           O  
ATOM   1660  CB  LEU A 103       0.012  27.188 -22.160  1.00  0.65           C  
ATOM   1661  CG  LEU A 103       0.409  25.861 -22.805  1.00  0.65           C  
ATOM   1662  CD1 LEU A 103       1.757  25.442 -22.318  1.00  0.65           C  
ATOM   1663  CD2 LEU A 103      -0.618  24.819 -22.471  1.00  0.65           C  
ATOM   1664  H   LEU A 103      -0.353  28.527 -24.468  1.00  0.65           H  
ATOM   1665  HA  LEU A 103      -2.112  27.119 -22.496  1.00  0.65           H  
ATOM   1666 1HB  LEU A 103       0.822  27.897 -22.337  1.00  0.65           H  
ATOM   1667 2HB  LEU A 103      -0.084  27.035 -21.086  1.00  0.65           H  
ATOM   1668  HG  LEU A 103       0.464  25.985 -23.872  1.00  0.65           H  
ATOM   1669 1HD1 LEU A 103       2.039  24.497 -22.790  1.00  0.65           H  
ATOM   1670 2HD1 LEU A 103       2.482  26.208 -22.582  1.00  0.65           H  
ATOM   1671 3HD1 LEU A 103       1.735  25.316 -21.240  1.00  0.65           H  
ATOM   1672 1HD2 LEU A 103      -0.340  23.879 -22.936  1.00  0.65           H  
ATOM   1673 2HD2 LEU A 103      -0.666  24.687 -21.391  1.00  0.65           H  
ATOM   1674 3HD2 LEU A 103      -1.593  25.133 -22.844  1.00  0.65           H  
ATOM   1675  N   THR A 104      -2.418  29.106 -21.020  1.00  0.63           N  
ATOM   1676  CA  THR A 104      -2.679  30.338 -20.304  1.00  0.63           C  
ATOM   1677  C   THR A 104      -2.576  30.127 -18.802  1.00  0.63           C  
ATOM   1678  O   THR A 104      -2.852  29.030 -18.299  1.00  0.63           O  
ATOM   1679  CB  THR A 104      -4.083  30.876 -20.648  1.00  0.63           C  
ATOM   1680  OG1 THR A 104      -5.084  29.955 -20.168  1.00  0.63           O  
ATOM   1681  CG2 THR A 104      -4.252  31.015 -22.156  1.00  0.63           C  
ATOM   1682  H   THR A 104      -2.890  28.252 -20.759  1.00  0.63           H  
ATOM   1683  HA  THR A 104      -1.938  31.075 -20.593  1.00  0.63           H  
ATOM   1684  HB  THR A 104      -4.220  31.854 -20.174  1.00  0.63           H  
ATOM   1685  HG1 THR A 104      -5.957  30.339 -20.295  1.00  0.63           H  
ATOM   1686 1HG2 THR A 104      -5.244  31.407 -22.359  1.00  0.63           H  
ATOM   1687 2HG2 THR A 104      -3.514  31.691 -22.540  1.00  0.63           H  
ATOM   1688 3HG2 THR A 104      -4.138  30.051 -22.640  1.00  0.63           H  
ATOM   1689  N   ARG A 105      -2.243  31.199 -18.085  1.00  0.64           N  
ATOM   1690  CA  ARG A 105      -2.221  31.196 -16.624  1.00  0.64           C  
ATOM   1691  C   ARG A 105      -2.765  32.518 -16.087  1.00  0.64           C  
ATOM   1692  O   ARG A 105      -2.478  33.582 -16.635  1.00  0.64           O  
ATOM   1693  CB  ARG A 105      -0.798  31.002 -16.107  1.00  0.64           C  
ATOM   1694  CG  ARG A 105      -0.118  29.661 -16.448  1.00  0.64           C  
ATOM   1695  CD  ARG A 105      -0.683  28.511 -15.714  1.00  0.64           C  
ATOM   1696  NE  ARG A 105       0.060  27.280 -15.994  1.00  0.64           N  
ATOM   1697  CZ  ARG A 105      -0.173  26.466 -17.055  1.00  0.64           C  
ATOM   1698  NH1 ARG A 105      -1.126  26.750 -17.923  1.00  0.64           N  
ATOM   1699  NH2 ARG A 105       0.552  25.368 -17.236  1.00  0.64           N  
ATOM   1700  H   ARG A 105      -1.979  32.040 -18.597  1.00  0.64           H  
ATOM   1701  HA  ARG A 105      -2.849  30.383 -16.262  1.00  0.64           H  
ATOM   1702 1HB  ARG A 105      -0.162  31.790 -16.507  1.00  0.64           H  
ATOM   1703 2HB  ARG A 105      -0.798  31.105 -15.022  1.00  0.64           H  
ATOM   1704 1HG  ARG A 105      -0.240  29.449 -17.489  1.00  0.64           H  
ATOM   1705 2HG  ARG A 105       0.947  29.725 -16.227  1.00  0.64           H  
ATOM   1706 1HD  ARG A 105      -0.637  28.703 -14.642  1.00  0.64           H  
ATOM   1707 2HD  ARG A 105      -1.719  28.360 -16.013  1.00  0.64           H  
ATOM   1708  HE  ARG A 105       0.804  27.020 -15.359  1.00  0.64           H  
ATOM   1709 1HH1 ARG A 105      -1.715  27.593 -17.824  1.00  0.64           H  
ATOM   1710 2HH1 ARG A 105      -1.287  26.127 -18.697  1.00  0.64           H  
ATOM   1711 1HH2 ARG A 105       1.291  25.110 -16.592  1.00  0.64           H  
ATOM   1712 2HH2 ARG A 105       0.369  24.762 -18.032  1.00  0.64           H  
ATOM   1713  N   ILE A 106      -3.526  32.468 -14.996  1.00  0.68           N  
ATOM   1714  CA  ILE A 106      -4.026  33.715 -14.418  1.00  0.68           C  
ATOM   1715  C   ILE A 106      -3.200  34.095 -13.208  1.00  0.68           C  
ATOM   1716  O   ILE A 106      -2.931  33.264 -12.338  1.00  0.68           O  
ATOM   1717  CB  ILE A 106      -5.515  33.642 -14.042  1.00  0.68           C  
ATOM   1718  CG1 ILE A 106      -6.329  33.213 -15.263  1.00  0.68           C  
ATOM   1719  CG2 ILE A 106      -5.995  35.042 -13.543  1.00  0.68           C  
ATOM   1720  CD1 ILE A 106      -6.128  34.119 -16.431  1.00  0.68           C  
ATOM   1721  H   ILE A 106      -3.755  31.582 -14.571  1.00  0.68           H  
ATOM   1722  HA  ILE A 106      -3.920  34.514 -15.151  1.00  0.68           H  
ATOM   1723  HB  ILE A 106      -5.667  32.904 -13.258  1.00  0.68           H  
ATOM   1724 1HG1 ILE A 106      -6.054  32.198 -15.550  1.00  0.68           H  
ATOM   1725 2HG1 ILE A 106      -7.388  33.223 -15.000  1.00  0.68           H  
ATOM   1726 1HG2 ILE A 106      -7.054  35.001 -13.282  1.00  0.68           H  
ATOM   1727 2HG2 ILE A 106      -5.430  35.345 -12.666  1.00  0.68           H  
ATOM   1728 3HG2 ILE A 106      -5.852  35.783 -14.334  1.00  0.68           H  
ATOM   1729 1HD1 ILE A 106      -6.735  33.793 -17.276  1.00  0.68           H  
ATOM   1730 2HD1 ILE A 106      -6.400  35.113 -16.151  1.00  0.68           H  
ATOM   1731 3HD1 ILE A 106      -5.088  34.110 -16.716  1.00  0.68           H  
ATOM   1732  N   LEU A 107      -2.765  35.343 -13.185  1.00  0.77           N  
ATOM   1733  CA  LEU A 107      -1.922  35.845 -12.123  1.00  0.77           C  
ATOM   1734  C   LEU A 107      -2.491  37.102 -11.460  1.00  0.77           C  
ATOM   1735  O   LEU A 107      -2.392  38.192 -12.039  1.00  0.77           O  
ATOM   1736  CB  LEU A 107      -0.550  36.177 -12.676  1.00  0.77           C  
ATOM   1737  CG  LEU A 107       0.416  36.701 -11.670  1.00  0.77           C  
ATOM   1738  CD1 LEU A 107       0.648  35.661 -10.615  1.00  0.77           C  
ATOM   1739  CD2 LEU A 107       1.678  37.053 -12.349  1.00  0.77           C  
ATOM   1740  H   LEU A 107      -3.040  35.970 -13.941  1.00  0.77           H  
ATOM   1741  HA  LEU A 107      -1.789  35.057 -11.392  1.00  0.77           H  
ATOM   1742 1HB  LEU A 107      -0.125  35.281 -13.121  1.00  0.77           H  
ATOM   1743 2HB  LEU A 107      -0.663  36.931 -13.457  1.00  0.77           H  
ATOM   1744  HG  LEU A 107      -0.005  37.582 -11.189  1.00  0.77           H  
ATOM   1745 1HD1 LEU A 107       1.345  36.046  -9.880  1.00  0.77           H  
ATOM   1746 2HD1 LEU A 107      -0.293  35.422 -10.130  1.00  0.77           H  
ATOM   1747 3HD1 LEU A 107       1.060  34.772 -11.055  1.00  0.77           H  
ATOM   1748 1HD2 LEU A 107       2.396  37.438 -11.630  1.00  0.77           H  
ATOM   1749 2HD2 LEU A 107       2.096  36.175 -12.830  1.00  0.77           H  
ATOM   1750 3HD2 LEU A 107       1.466  37.818 -13.096  1.00  0.77           H  
ATOM   1751  N   PRO A 108      -3.132  36.987 -10.281  1.00  0.93           N  
ATOM   1752  CA  PRO A 108      -3.678  38.092  -9.513  1.00  0.93           C  
ATOM   1753  C   PRO A 108      -2.580  39.107  -9.247  1.00  0.93           C  
ATOM   1754  O   PRO A 108      -1.435  38.727  -8.950  1.00  0.93           O  
ATOM   1755  CB  PRO A 108      -4.154  37.407  -8.225  1.00  0.93           C  
ATOM   1756  CG  PRO A 108      -4.461  35.982  -8.658  1.00  0.93           C  
ATOM   1757  CD  PRO A 108      -3.404  35.655  -9.693  1.00  0.93           C  
ATOM   1758  HA  PRO A 108      -4.513  38.548 -10.051  1.00  0.93           H  
ATOM   1759 1HB  PRO A 108      -3.376  37.474  -7.453  1.00  0.93           H  
ATOM   1760 2HB  PRO A 108      -5.039  37.934  -7.835  1.00  0.93           H  
ATOM   1761 1HG  PRO A 108      -4.435  35.305  -7.791  1.00  0.93           H  
ATOM   1762 2HG  PRO A 108      -5.481  35.929  -9.074  1.00  0.93           H  
ATOM   1763 1HD  PRO A 108      -2.511  35.243  -9.206  1.00  0.93           H  
ATOM   1764 2HD  PRO A 108      -3.837  34.968 -10.438  1.00  0.93           H  
ATOM   1765  N   PHE A 109      -2.927  40.387  -9.338  1.00  1.18           N  
ATOM   1766  CA  PHE A 109      -1.965  41.458  -9.124  1.00  1.18           C  
ATOM   1767  C   PHE A 109      -2.122  42.053  -7.732  1.00  1.18           C  
ATOM   1768  O   PHE A 109      -3.198  42.503  -7.349  1.00  1.18           O  
ATOM   1769  CB  PHE A 109      -2.114  42.537 -10.184  1.00  1.18           C  
ATOM   1770  CG  PHE A 109      -1.068  43.600 -10.079  1.00  1.18           C  
ATOM   1771  CD1 PHE A 109       0.262  43.271 -10.292  1.00  1.18           C  
ATOM   1772  CD2 PHE A 109      -1.382  44.911  -9.799  1.00  1.18           C  
ATOM   1773  CE1 PHE A 109       1.249  44.226 -10.222  1.00  1.18           C  
ATOM   1774  CE2 PHE A 109      -0.402  45.872  -9.733  1.00  1.18           C  
ATOM   1775  CZ  PHE A 109       0.917  45.527  -9.947  1.00  1.18           C  
ATOM   1776  H   PHE A 109      -3.890  40.635  -9.558  1.00  1.18           H  
ATOM   1777  HA  PHE A 109      -0.961  41.042  -9.206  1.00  1.18           H  
ATOM   1778 1HB  PHE A 109      -2.072  42.095 -11.174  1.00  1.18           H  
ATOM   1779 2HB  PHE A 109      -3.091  43.010 -10.079  1.00  1.18           H  
ATOM   1780  HD1 PHE A 109       0.514  42.237 -10.520  1.00  1.18           H  
ATOM   1781  HD2 PHE A 109      -2.411  45.187  -9.630  1.00  1.18           H  
ATOM   1782  HE1 PHE A 109       2.293  43.953 -10.390  1.00  1.18           H  
ATOM   1783  HE2 PHE A 109      -0.663  46.910  -9.507  1.00  1.18           H  
ATOM   1784  HZ  PHE A 109       1.695  46.294  -9.891  1.00  1.18           H  
ATOM   1785  N   LEU A 110      -1.051  42.012  -6.955  1.00  1.49           N  
ATOM   1786  CA  LEU A 110      -1.091  42.481  -5.581  1.00  1.49           C  
ATOM   1787  C   LEU A 110      -0.399  43.817  -5.344  1.00  1.49           C  
ATOM   1788  O   LEU A 110      -0.231  44.219  -4.192  1.00  1.49           O  
ATOM   1789  CB  LEU A 110      -0.472  41.419  -4.681  1.00  1.49           C  
ATOM   1790  CG  LEU A 110      -1.189  40.060  -4.724  1.00  1.49           C  
ATOM   1791  CD1 LEU A 110      -0.451  39.075  -3.841  1.00  1.49           C  
ATOM   1792  CD2 LEU A 110      -2.634  40.234  -4.285  1.00  1.49           C  
ATOM   1793  H   LEU A 110      -0.190  41.642  -7.323  1.00  1.49           H  
ATOM   1794  HA  LEU A 110      -2.136  42.598  -5.296  1.00  1.49           H  
ATOM   1795 1HB  LEU A 110       0.565  41.271  -4.981  1.00  1.49           H  
ATOM   1796 2HB  LEU A 110      -0.486  41.781  -3.653  1.00  1.49           H  
ATOM   1797  HG  LEU A 110      -1.177  39.677  -5.744  1.00  1.49           H  
ATOM   1798 1HD1 LEU A 110      -0.951  38.106  -3.880  1.00  1.49           H  
ATOM   1799 2HD1 LEU A 110       0.576  38.968  -4.189  1.00  1.49           H  
ATOM   1800 3HD1 LEU A 110      -0.450  39.439  -2.814  1.00  1.49           H  
ATOM   1801 1HD2 LEU A 110      -3.146  39.272  -4.327  1.00  1.49           H  
ATOM   1802 2HD2 LEU A 110      -2.663  40.616  -3.264  1.00  1.49           H  
ATOM   1803 3HD2 LEU A 110      -3.138  40.940  -4.950  1.00  1.49           H  
ATOM   1804  N   ASP A 111       0.003  44.504  -6.412  1.00  1.79           N  
ATOM   1805  CA  ASP A 111       0.740  45.760  -6.260  1.00  1.79           C  
ATOM   1806  C   ASP A 111       1.898  45.486  -5.296  1.00  1.79           C  
ATOM   1807  O   ASP A 111       2.537  44.436  -5.401  1.00  1.79           O  
ATOM   1808  CB  ASP A 111      -0.201  46.828  -5.681  1.00  1.79           C  
ATOM   1809  CG  ASP A 111       0.255  48.249  -5.859  1.00  1.79           C  
ATOM   1810  OD1 ASP A 111       0.227  48.774  -6.945  1.00  1.79           O  
ATOM   1811  OD2 ASP A 111       0.726  48.763  -4.878  1.00  1.79           O  
ATOM   1812  H   ASP A 111      -0.194  44.146  -7.337  1.00  1.79           H  
ATOM   1813  HA  ASP A 111       1.145  46.081  -7.216  1.00  1.79           H  
ATOM   1814 1HB  ASP A 111      -1.175  46.727  -6.160  1.00  1.79           H  
ATOM   1815 2HB  ASP A 111      -0.357  46.650  -4.617  1.00  1.79           H  
ATOM   1816  N   ALA A 112       2.133  46.372  -4.316  1.00  1.98           N  
ATOM   1817  CA  ALA A 112       3.153  46.115  -3.300  1.00  1.98           C  
ATOM   1818  C   ALA A 112       4.485  45.680  -3.915  1.00  1.98           C  
ATOM   1819  O   ALA A 112       5.117  46.417  -4.678  1.00  1.98           O  
ATOM   1820  CB  ALA A 112       2.646  45.056  -2.326  1.00  1.98           C  
ATOM   1821  H   ALA A 112       1.607  47.252  -4.282  1.00  1.98           H  
ATOM   1822  HA  ALA A 112       3.322  47.043  -2.756  1.00  1.98           H  
ATOM   1823 1HB  ALA A 112       3.381  44.893  -1.539  1.00  1.98           H  
ATOM   1824 2HB  ALA A 112       1.713  45.405  -1.881  1.00  1.98           H  
ATOM   1825 3HB  ALA A 112       2.456  44.120  -2.853  1.00  1.98           H  
ATOM   1826  N   GLN A 113       4.943  44.480  -3.562  1.00  1.97           N  
ATOM   1827  CA  GLN A 113       6.227  43.988  -4.035  1.00  1.97           C  
ATOM   1828  C   GLN A 113       6.143  43.471  -5.460  1.00  1.97           C  
ATOM   1829  O   GLN A 113       6.209  42.262  -5.723  1.00  1.97           O  
ATOM   1830  CB  GLN A 113       6.753  42.898  -3.110  1.00  1.97           C  
ATOM   1831  CG  GLN A 113       7.013  43.367  -1.696  1.00  1.97           C  
ATOM   1832  CD  GLN A 113       8.142  44.385  -1.644  1.00  1.97           C  
ATOM   1833  OE1 GLN A 113       9.287  44.071  -1.986  1.00  1.97           O  
ATOM   1834  NE2 GLN A 113       7.829  45.603  -1.211  1.00  1.97           N  
ATOM   1835  H   GLN A 113       4.390  43.892  -2.962  1.00  1.97           H  
ATOM   1836  HA  GLN A 113       6.934  44.817  -4.024  1.00  1.97           H  
ATOM   1837 1HB  GLN A 113       6.035  42.078  -3.072  1.00  1.97           H  
ATOM   1838 2HB  GLN A 113       7.685  42.500  -3.510  1.00  1.97           H  
ATOM   1839 1HG  GLN A 113       6.110  43.833  -1.304  1.00  1.97           H  
ATOM   1840 2HG  GLN A 113       7.292  42.510  -1.081  1.00  1.97           H  
ATOM   1841 1HE2 GLN A 113       8.535  46.312  -1.155  1.00  1.97           H  
ATOM   1842 2HE2 GLN A 113       6.892  45.814  -0.938  1.00  1.97           H  
ATOM   1843  N   GLU A 114       6.109  44.418  -6.388  1.00  1.77           N  
ATOM   1844  CA  GLU A 114       5.974  44.121  -7.805  1.00  1.77           C  
ATOM   1845  C   GLU A 114       7.109  43.237  -8.300  1.00  1.77           C  
ATOM   1846  O   GLU A 114       6.909  42.439  -9.210  1.00  1.77           O  
ATOM   1847  CB  GLU A 114       5.911  45.406  -8.633  1.00  1.77           C  
ATOM   1848  CG  GLU A 114       4.615  46.189  -8.471  1.00  1.77           C  
ATOM   1849  CD  GLU A 114       4.583  47.453  -9.299  1.00  1.77           C  
ATOM   1850  OE1 GLU A 114       5.609  47.844  -9.805  1.00  1.77           O  
ATOM   1851  OE2 GLU A 114       3.524  48.008  -9.451  1.00  1.77           O  
ATOM   1852  H   GLU A 114       6.064  45.380  -6.051  1.00  1.77           H  
ATOM   1853  HA  GLU A 114       5.036  43.585  -7.948  1.00  1.77           H  
ATOM   1854 1HB  GLU A 114       6.738  46.059  -8.354  1.00  1.77           H  
ATOM   1855 2HB  GLU A 114       6.026  45.162  -9.688  1.00  1.77           H  
ATOM   1856 1HG  GLU A 114       3.785  45.552  -8.759  1.00  1.77           H  
ATOM   1857 2HG  GLU A 114       4.485  46.443  -7.416  1.00  1.77           H  
ATOM   1858  N   LEU A 115       8.299  43.365  -7.719  1.00  1.48           N  
ATOM   1859  CA  LEU A 115       9.411  42.529  -8.148  1.00  1.48           C  
ATOM   1860  C   LEU A 115       9.131  41.050  -7.871  1.00  1.48           C  
ATOM   1861  O   LEU A 115       9.523  40.179  -8.654  1.00  1.48           O  
ATOM   1862  CB  LEU A 115      10.694  42.949  -7.438  1.00  1.48           C  
ATOM   1863  CG  LEU A 115      11.234  44.320  -7.837  1.00  1.48           C  
ATOM   1864  CD1 LEU A 115      12.416  44.676  -6.946  1.00  1.48           C  
ATOM   1865  CD2 LEU A 115      11.633  44.287  -9.306  1.00  1.48           C  
ATOM   1866  H   LEU A 115       8.418  44.040  -6.976  1.00  1.48           H  
ATOM   1867  HA  LEU A 115       9.545  42.661  -9.222  1.00  1.48           H  
ATOM   1868 1HB  LEU A 115      10.508  42.961  -6.364  1.00  1.48           H  
ATOM   1869 2HB  LEU A 115      11.467  42.209  -7.645  1.00  1.48           H  
ATOM   1870  HG  LEU A 115      10.462  45.074  -7.691  1.00  1.48           H  
ATOM   1871 1HD1 LEU A 115      12.799  45.659  -7.223  1.00  1.48           H  
ATOM   1872 2HD1 LEU A 115      12.094  44.694  -5.903  1.00  1.48           H  
ATOM   1873 3HD1 LEU A 115      13.204  43.934  -7.070  1.00  1.48           H  
ATOM   1874 1HD2 LEU A 115      12.015  45.265  -9.601  1.00  1.48           H  
ATOM   1875 2HD2 LEU A 115      12.409  43.535  -9.455  1.00  1.48           H  
ATOM   1876 3HD2 LEU A 115      10.764  44.037  -9.915  1.00  1.48           H  
ATOM   1877  N   ALA A 116       8.477  40.751  -6.739  1.00  1.21           N  
ATOM   1878  CA  ALA A 116       8.164  39.365  -6.421  1.00  1.21           C  
ATOM   1879  C   ALA A 116       7.160  38.859  -7.424  1.00  1.21           C  
ATOM   1880  O   ALA A 116       7.226  37.722  -7.886  1.00  1.21           O  
ATOM   1881  CB  ALA A 116       7.616  39.225  -5.023  1.00  1.21           C  
ATOM   1882  H   ALA A 116       8.119  41.486  -6.137  1.00  1.21           H  
ATOM   1883  HA  ALA A 116       9.074  38.774  -6.514  1.00  1.21           H  
ATOM   1884 1HB  ALA A 116       7.394  38.178  -4.823  1.00  1.21           H  
ATOM   1885 2HB  ALA A 116       8.351  39.588  -4.306  1.00  1.21           H  
ATOM   1886 3HB  ALA A 116       6.703  39.813  -4.935  1.00  1.21           H  
ATOM   1887  N   LYS A 117       6.248  39.750  -7.801  1.00  1.00           N  
ATOM   1888  CA  LYS A 117       5.202  39.390  -8.734  1.00  1.00           C  
ATOM   1889  C   LYS A 117       5.838  39.145 -10.097  1.00  1.00           C  
ATOM   1890  O   LYS A 117       5.494  38.179 -10.776  1.00  1.00           O  
ATOM   1891  CB  LYS A 117       4.155  40.500  -8.778  1.00  1.00           C  
ATOM   1892  CG  LYS A 117       2.943  40.240  -9.622  1.00  1.00           C  
ATOM   1893  CD  LYS A 117       2.196  39.001  -9.156  1.00  1.00           C  
ATOM   1894  CE  LYS A 117       1.705  39.101  -7.722  1.00  1.00           C  
ATOM   1895  NZ  LYS A 117       0.844  37.942  -7.376  1.00  1.00           N  
ATOM   1896  H   LYS A 117       6.261  40.678  -7.374  1.00  1.00           H  
ATOM   1897  HA  LYS A 117       4.728  38.466  -8.401  1.00  1.00           H  
ATOM   1898 1HB  LYS A 117       3.823  40.726  -7.764  1.00  1.00           H  
ATOM   1899 2HB  LYS A 117       4.613  41.403  -9.170  1.00  1.00           H  
ATOM   1900 1HG  LYS A 117       2.283  41.094  -9.565  1.00  1.00           H  
ATOM   1901 2HG  LYS A 117       3.247  40.101 -10.663  1.00  1.00           H  
ATOM   1902 1HD  LYS A 117       1.323  38.866  -9.786  1.00  1.00           H  
ATOM   1903 2HD  LYS A 117       2.832  38.119  -9.247  1.00  1.00           H  
ATOM   1904 1HE  LYS A 117       2.565  39.111  -7.054  1.00  1.00           H  
ATOM   1905 2HE  LYS A 117       1.137  40.017  -7.587  1.00  1.00           H  
ATOM   1906 1HZ  LYS A 117       0.529  38.000  -6.427  1.00  1.00           H  
ATOM   1907 2HZ  LYS A 117       0.024  37.975  -8.018  1.00  1.00           H  
ATOM   1908 3HZ  LYS A 117       1.395  37.066  -7.496  1.00  1.00           H  
ATOM   1909  N   ALA A 118       6.823  39.964 -10.464  1.00  0.86           N  
ATOM   1910  CA  ALA A 118       7.523  39.758 -11.720  1.00  0.86           C  
ATOM   1911  C   ALA A 118       8.181  38.380 -11.719  1.00  0.86           C  
ATOM   1912  O   ALA A 118       8.178  37.685 -12.737  1.00  0.86           O  
ATOM   1913  CB  ALA A 118       8.565  40.838 -11.929  1.00  0.86           C  
ATOM   1914  H   ALA A 118       7.061  40.759  -9.879  1.00  0.86           H  
ATOM   1915  HA  ALA A 118       6.795  39.795 -12.530  1.00  0.86           H  
ATOM   1916 1HB  ALA A 118       9.070  40.676 -12.878  1.00  0.86           H  
ATOM   1917 2HB  ALA A 118       8.079  41.813 -11.931  1.00  0.86           H  
ATOM   1918 3HB  ALA A 118       9.292  40.800 -11.122  1.00  0.86           H  
ATOM   1919  N   ALA A 119       8.735  37.967 -10.568  1.00  0.77           N  
ATOM   1920  CA  ALA A 119       9.325  36.637 -10.475  1.00  0.77           C  
ATOM   1921  C   ALA A 119       8.251  35.581 -10.712  1.00  0.77           C  
ATOM   1922  O   ALA A 119       8.491  34.582 -11.395  1.00  0.77           O  
ATOM   1923  CB  ALA A 119       9.982  36.425  -9.124  1.00  0.77           C  
ATOM   1924  H   ALA A 119       8.761  38.592  -9.761  1.00  0.77           H  
ATOM   1925  HA  ALA A 119      10.079  36.543 -11.255  1.00  0.77           H  
ATOM   1926 1HB  ALA A 119      10.429  35.435  -9.092  1.00  0.77           H  
ATOM   1927 2HB  ALA A 119      10.753  37.182  -8.978  1.00  0.77           H  
ATOM   1928 3HB  ALA A 119       9.248  36.508  -8.340  1.00  0.77           H  
ATOM   1929  N   GLU A 120       7.041  35.809 -10.189  1.00  0.72           N  
ATOM   1930  CA  GLU A 120       5.973  34.844 -10.414  1.00  0.72           C  
ATOM   1931  C   GLU A 120       5.646  34.772 -11.902  1.00  0.72           C  
ATOM   1932  O   GLU A 120       5.429  33.681 -12.434  1.00  0.72           O  
ATOM   1933  CB  GLU A 120       4.717  35.170  -9.590  1.00  0.72           C  
ATOM   1934  CG  GLU A 120       4.882  34.979  -8.067  1.00  0.72           C  
ATOM   1935  CD  GLU A 120       3.626  35.329  -7.250  1.00  0.72           C  
ATOM   1936  OE1 GLU A 120       2.637  35.721  -7.833  1.00  0.72           O  
ATOM   1937  OE2 GLU A 120       3.667  35.212  -6.050  1.00  0.72           O  
ATOM   1938  H   GLU A 120       6.887  36.637  -9.610  1.00  0.72           H  
ATOM   1939  HA  GLU A 120       6.320  33.868 -10.111  1.00  0.72           H  
ATOM   1940 1HB  GLU A 120       4.414  36.193  -9.766  1.00  0.72           H  
ATOM   1941 2HB  GLU A 120       3.896  34.534  -9.918  1.00  0.72           H  
ATOM   1942 1HG  GLU A 120       5.152  33.941  -7.874  1.00  0.72           H  
ATOM   1943 2HG  GLU A 120       5.709  35.604  -7.734  1.00  0.72           H  
ATOM   1944  N   GLU A 121       5.668  35.918 -12.597  1.00  0.70           N  
ATOM   1945  CA  GLU A 121       5.370  35.895 -14.027  1.00  0.70           C  
ATOM   1946  C   GLU A 121       6.423  35.094 -14.780  1.00  0.70           C  
ATOM   1947  O   GLU A 121       6.093  34.279 -15.648  1.00  0.70           O  
ATOM   1948  CB  GLU A 121       5.336  37.314 -14.621  1.00  0.70           C  
ATOM   1949  CG  GLU A 121       4.194  38.159 -14.151  1.00  0.70           C  
ATOM   1950  CD  GLU A 121       4.135  39.539 -14.708  1.00  0.70           C  
ATOM   1951  OE1 GLU A 121       4.946  39.901 -15.534  1.00  0.70           O  
ATOM   1952  OE2 GLU A 121       3.246  40.284 -14.322  1.00  0.70           O  
ATOM   1953  H   GLU A 121       5.850  36.795 -12.105  1.00  0.70           H  
ATOM   1954  HA  GLU A 121       4.405  35.417 -14.165  1.00  0.70           H  
ATOM   1955 1HB  GLU A 121       6.257  37.832 -14.379  1.00  0.70           H  
ATOM   1956 2HB  GLU A 121       5.276  37.249 -15.708  1.00  0.70           H  
ATOM   1957 1HG  GLU A 121       3.296  37.656 -14.453  1.00  0.70           H  
ATOM   1958 2HG  GLU A 121       4.226  38.210 -13.068  1.00  0.70           H  
ATOM   1959  N   GLU A 122       7.694  35.277 -14.405  1.00  0.68           N  
ATOM   1960  CA  GLU A 122       8.778  34.548 -15.049  1.00  0.68           C  
ATOM   1961  C   GLU A 122       8.606  33.053 -14.854  1.00  0.68           C  
ATOM   1962  O   GLU A 122       8.722  32.269 -15.803  1.00  0.68           O  
ATOM   1963  CB  GLU A 122      10.146  34.988 -14.505  1.00  0.68           C  
ATOM   1964  CG  GLU A 122      11.329  34.254 -15.149  1.00  0.68           C  
ATOM   1965  CD  GLU A 122      12.706  34.715 -14.673  1.00  0.68           C  
ATOM   1966  OE1 GLU A 122      12.796  35.664 -13.937  1.00  0.68           O  
ATOM   1967  OE2 GLU A 122      13.671  34.072 -15.043  1.00  0.68           O  
ATOM   1968  H   GLU A 122       7.902  35.969 -13.682  1.00  0.68           H  
ATOM   1969  HA  GLU A 122       8.746  34.755 -16.118  1.00  0.68           H  
ATOM   1970 1HB  GLU A 122      10.274  36.059 -14.661  1.00  0.68           H  
ATOM   1971 2HB  GLU A 122      10.184  34.807 -13.432  1.00  0.68           H  
ATOM   1972 1HG  GLU A 122      11.219  33.193 -14.924  1.00  0.68           H  
ATOM   1973 2HG  GLU A 122      11.265  34.373 -16.229  1.00  0.68           H  
ATOM   1974  N   MET A 123       8.297  32.651 -13.621  1.00  0.68           N  
ATOM   1975  CA  MET A 123       8.141  31.241 -13.331  1.00  0.68           C  
ATOM   1976  C   MET A 123       6.947  30.662 -14.081  1.00  0.68           C  
ATOM   1977  O   MET A 123       7.042  29.565 -14.634  1.00  0.68           O  
ATOM   1978  CB  MET A 123       8.031  31.047 -11.821  1.00  0.68           C  
ATOM   1979  CG  MET A 123       9.357  31.312 -11.085  1.00  0.68           C  
ATOM   1980  SD  MET A 123       9.322  30.899  -9.329  1.00  0.68           S  
ATOM   1981  CE  MET A 123       8.342  32.248  -8.678  1.00  0.68           C  
ATOM   1982  H   MET A 123       8.207  33.341 -12.872  1.00  0.68           H  
ATOM   1983  HA  MET A 123       9.031  30.719 -13.677  1.00  0.68           H  
ATOM   1984 1HB  MET A 123       7.280  31.736 -11.427  1.00  0.68           H  
ATOM   1985 2HB  MET A 123       7.702  30.031 -11.601  1.00  0.68           H  
ATOM   1986 1HG  MET A 123      10.143  30.727 -11.557  1.00  0.68           H  
ATOM   1987 2HG  MET A 123       9.619  32.363 -11.185  1.00  0.68           H  
ATOM   1988 1HE  MET A 123       8.241  32.140  -7.599  1.00  0.68           H  
ATOM   1989 2HE  MET A 123       8.825  33.199  -8.907  1.00  0.68           H  
ATOM   1990 3HE  MET A 123       7.364  32.216  -9.132  1.00  0.68           H  
ATOM   1991  N   LEU A 124       5.847  31.414 -14.187  1.00  0.68           N  
ATOM   1992  CA  LEU A 124       4.708  30.905 -14.935  1.00  0.68           C  
ATOM   1993  C   LEU A 124       5.051  30.719 -16.401  1.00  0.68           C  
ATOM   1994  O   LEU A 124       4.694  29.706 -17.007  1.00  0.68           O  
ATOM   1995  CB  LEU A 124       3.513  31.839 -14.813  1.00  0.68           C  
ATOM   1996  CG  LEU A 124       2.815  31.891 -13.447  1.00  0.68           C  
ATOM   1997  CD1 LEU A 124       1.781  33.005 -13.453  1.00  0.68           C  
ATOM   1998  CD2 LEU A 124       2.162  30.554 -13.172  1.00  0.68           C  
ATOM   1999  H   LEU A 124       5.789  32.321 -13.721  1.00  0.68           H  
ATOM   2000  HA  LEU A 124       4.436  29.933 -14.520  1.00  0.68           H  
ATOM   2001 1HB  LEU A 124       3.867  32.847 -15.029  1.00  0.68           H  
ATOM   2002 2HB  LEU A 124       2.775  31.569 -15.566  1.00  0.68           H  
ATOM   2003  HG  LEU A 124       3.541  32.100 -12.667  1.00  0.68           H  
ATOM   2004 1HD1 LEU A 124       1.288  33.036 -12.490  1.00  0.68           H  
ATOM   2005 2HD1 LEU A 124       2.279  33.952 -13.637  1.00  0.68           H  
ATOM   2006 3HD1 LEU A 124       1.042  32.826 -14.228  1.00  0.68           H  
ATOM   2007 1HD2 LEU A 124       1.666  30.587 -12.202  1.00  0.68           H  
ATOM   2008 2HD2 LEU A 124       1.435  30.342 -13.939  1.00  0.68           H  
ATOM   2009 3HD2 LEU A 124       2.923  29.772 -13.165  1.00  0.68           H  
ATOM   2010  N   TYR A 125       5.792  31.665 -16.980  1.00  0.67           N  
ATOM   2011  CA  TYR A 125       6.162  31.506 -18.373  1.00  0.67           C  
ATOM   2012  C   TYR A 125       7.053  30.288 -18.574  1.00  0.67           C  
ATOM   2013  O   TYR A 125       6.868  29.537 -19.536  1.00  0.67           O  
ATOM   2014  CB  TYR A 125       6.833  32.758 -18.916  1.00  0.67           C  
ATOM   2015  CG  TYR A 125       5.871  33.887 -19.260  1.00  0.67           C  
ATOM   2016  CD1 TYR A 125       5.999  35.121 -18.656  1.00  0.67           C  
ATOM   2017  CD2 TYR A 125       4.865  33.677 -20.206  1.00  0.67           C  
ATOM   2018  CE1 TYR A 125       5.136  36.144 -18.991  1.00  0.67           C  
ATOM   2019  CE2 TYR A 125       3.995  34.700 -20.536  1.00  0.67           C  
ATOM   2020  CZ  TYR A 125       4.136  35.929 -19.934  1.00  0.67           C  
ATOM   2021  OH  TYR A 125       3.302  36.953 -20.259  1.00  0.67           O  
ATOM   2022  H   TYR A 125       6.073  32.499 -16.460  1.00  0.67           H  
ATOM   2023  HA  TYR A 125       5.256  31.338 -18.947  1.00  0.67           H  
ATOM   2024 1HB  TYR A 125       7.549  33.131 -18.177  1.00  0.67           H  
ATOM   2025 2HB  TYR A 125       7.384  32.501 -19.803  1.00  0.67           H  
ATOM   2026  HD1 TYR A 125       6.785  35.289 -17.918  1.00  0.67           H  
ATOM   2027  HD2 TYR A 125       4.769  32.708 -20.687  1.00  0.67           H  
ATOM   2028  HE1 TYR A 125       5.239  37.120 -18.516  1.00  0.67           H  
ATOM   2029  HE2 TYR A 125       3.210  34.538 -21.279  1.00  0.67           H  
ATOM   2030  HH  TYR A 125       2.538  36.617 -20.760  1.00  0.67           H  
ATOM   2031  N   LYS A 126       7.989  30.051 -17.647  1.00  0.68           N  
ATOM   2032  CA  LYS A 126       8.859  28.890 -17.778  1.00  0.68           C  
ATOM   2033  C   LYS A 126       8.072  27.594 -17.632  1.00  0.68           C  
ATOM   2034  O   LYS A 126       8.300  26.644 -18.390  1.00  0.68           O  
ATOM   2035  CB  LYS A 126      10.004  28.951 -16.767  1.00  0.68           C  
ATOM   2036  CG  LYS A 126      11.045  30.022 -17.090  1.00  0.68           C  
ATOM   2037  CD  LYS A 126      12.152  30.076 -16.050  1.00  0.68           C  
ATOM   2038  CE  LYS A 126      13.198  31.124 -16.424  1.00  0.68           C  
ATOM   2039  NZ  LYS A 126      14.267  31.247 -15.395  1.00  0.68           N  
ATOM   2040  H   LYS A 126       8.114  30.702 -16.868  1.00  0.68           H  
ATOM   2041  HA  LYS A 126       9.295  28.902 -18.776  1.00  0.68           H  
ATOM   2042 1HB  LYS A 126       9.593  29.170 -15.778  1.00  0.68           H  
ATOM   2043 2HB  LYS A 126      10.499  27.984 -16.713  1.00  0.68           H  
ATOM   2044 1HG  LYS A 126      11.478  29.822 -18.067  1.00  0.68           H  
ATOM   2045 2HG  LYS A 126      10.552  30.996 -17.122  1.00  0.68           H  
ATOM   2046 1HD  LYS A 126      11.721  30.340 -15.083  1.00  0.68           H  
ATOM   2047 2HD  LYS A 126      12.632  29.103 -15.967  1.00  0.68           H  
ATOM   2048 1HE  LYS A 126      13.653  30.849 -17.373  1.00  0.68           H  
ATOM   2049 2HE  LYS A 126      12.707  32.085 -16.540  1.00  0.68           H  
ATOM   2050 1HZ  LYS A 126      14.934  31.958 -15.685  1.00  0.68           H  
ATOM   2051 2HZ  LYS A 126      13.856  31.517 -14.508  1.00  0.68           H  
ATOM   2052 3HZ  LYS A 126      14.740  30.365 -15.290  1.00  0.68           H  
ATOM   2053  N   ASP A 127       7.111  27.549 -16.700  1.00  0.68           N  
ATOM   2054  CA  ASP A 127       6.321  26.334 -16.561  1.00  0.68           C  
ATOM   2055  C   ASP A 127       5.522  26.078 -17.831  1.00  0.68           C  
ATOM   2056  O   ASP A 127       5.470  24.946 -18.318  1.00  0.68           O  
ATOM   2057  CB  ASP A 127       5.365  26.408 -15.364  1.00  0.68           C  
ATOM   2058  CG  ASP A 127       6.051  26.287 -13.984  1.00  0.68           C  
ATOM   2059  OD1 ASP A 127       7.205  25.920 -13.928  1.00  0.68           O  
ATOM   2060  OD2 ASP A 127       5.384  26.523 -12.997  1.00  0.68           O  
ATOM   2061  H   ASP A 127       6.952  28.345 -16.081  1.00  0.68           H  
ATOM   2062  HA  ASP A 127       6.998  25.495 -16.408  1.00  0.68           H  
ATOM   2063 1HB  ASP A 127       4.840  27.367 -15.399  1.00  0.68           H  
ATOM   2064 2HB  ASP A 127       4.614  25.624 -15.454  1.00  0.68           H  
ATOM   2065  N   MET A 128       4.964  27.138 -18.428  1.00  0.69           N  
ATOM   2066  CA  MET A 128       4.205  26.947 -19.652  1.00  0.69           C  
ATOM   2067  C   MET A 128       5.102  26.466 -20.779  1.00  0.69           C  
ATOM   2068  O   MET A 128       4.713  25.599 -21.562  1.00  0.69           O  
ATOM   2069  CB  MET A 128       3.473  28.221 -20.058  1.00  0.69           C  
ATOM   2070  CG  MET A 128       2.270  28.585 -19.186  1.00  0.69           C  
ATOM   2071  SD  MET A 128       1.273  29.956 -19.872  1.00  0.69           S  
ATOM   2072  CE  MET A 128       2.251  31.374 -19.507  1.00  0.69           C  
ATOM   2073  H   MET A 128       5.033  28.067 -18.006  1.00  0.69           H  
ATOM   2074  HA  MET A 128       3.460  26.172 -19.471  1.00  0.69           H  
ATOM   2075 1HB  MET A 128       4.173  29.058 -20.020  1.00  0.69           H  
ATOM   2076 2HB  MET A 128       3.131  28.133 -21.084  1.00  0.69           H  
ATOM   2077 1HG  MET A 128       1.632  27.714 -19.090  1.00  0.69           H  
ATOM   2078 2HG  MET A 128       2.614  28.869 -18.194  1.00  0.69           H  
ATOM   2079 1HE  MET A 128       1.756  32.260 -19.889  1.00  0.69           H  
ATOM   2080 2HE  MET A 128       2.392  31.462 -18.427  1.00  0.69           H  
ATOM   2081 3HE  MET A 128       3.203  31.259 -19.989  1.00  0.69           H  
ATOM   2082  N   GLN A 129       6.323  26.982 -20.847  1.00  0.71           N  
ATOM   2083  CA  GLN A 129       7.231  26.534 -21.884  1.00  0.71           C  
ATOM   2084  C   GLN A 129       7.543  25.056 -21.742  1.00  0.71           C  
ATOM   2085  O   GLN A 129       7.513  24.319 -22.732  1.00  0.71           O  
ATOM   2086  CB  GLN A 129       8.501  27.370 -21.882  1.00  0.71           C  
ATOM   2087  CG  GLN A 129       9.476  27.013 -22.970  1.00  0.71           C  
ATOM   2088  CD  GLN A 129      10.640  27.962 -23.004  1.00  0.71           C  
ATOM   2089  OE1 GLN A 129      10.458  29.189 -23.105  1.00  0.71           O  
ATOM   2090  NE2 GLN A 129      11.848  27.433 -22.897  1.00  0.71           N  
ATOM   2091  H   GLN A 129       6.612  27.713 -20.196  1.00  0.71           H  
ATOM   2092  HA  GLN A 129       6.740  26.655 -22.833  1.00  0.71           H  
ATOM   2093 1HB  GLN A 129       8.236  28.423 -21.984  1.00  0.71           H  
ATOM   2094 2HB  GLN A 129       9.003  27.254 -20.921  1.00  0.71           H  
ATOM   2095 1HG  GLN A 129       9.852  26.002 -22.800  1.00  0.71           H  
ATOM   2096 2HG  GLN A 129       8.965  27.072 -23.926  1.00  0.71           H  
ATOM   2097 1HE2 GLN A 129      12.651  28.049 -22.913  1.00  0.71           H  
ATOM   2098 2HE2 GLN A 129      11.967  26.441 -22.806  1.00  0.71           H  
ATOM   2099  N   LYS A 130       7.789  24.607 -20.512  1.00  0.72           N  
ATOM   2100  CA  LYS A 130       8.086  23.199 -20.294  1.00  0.72           C  
ATOM   2101  C   LYS A 130       6.880  22.339 -20.670  1.00  0.72           C  
ATOM   2102  O   LYS A 130       7.031  21.278 -21.290  1.00  0.72           O  
ATOM   2103  CB  LYS A 130       8.479  22.968 -18.838  1.00  0.72           C  
ATOM   2104  CG  LYS A 130       9.843  23.552 -18.472  1.00  0.72           C  
ATOM   2105  CD  LYS A 130      10.164  23.345 -17.004  1.00  0.72           C  
ATOM   2106  CE  LYS A 130      11.512  23.948 -16.643  1.00  0.72           C  
ATOM   2107  NZ  LYS A 130      11.812  23.793 -15.193  1.00  0.72           N  
ATOM   2108  H   LYS A 130       7.797  25.259 -19.724  1.00  0.72           H  
ATOM   2109  HA  LYS A 130       8.924  22.915 -20.935  1.00  0.72           H  
ATOM   2110 1HB  LYS A 130       7.732  23.430 -18.186  1.00  0.72           H  
ATOM   2111 2HB  LYS A 130       8.488  21.901 -18.625  1.00  0.72           H  
ATOM   2112 1HG  LYS A 130      10.618  23.077 -19.085  1.00  0.72           H  
ATOM   2113 2HG  LYS A 130       9.843  24.619 -18.691  1.00  0.72           H  
ATOM   2114 1HD  LYS A 130       9.389  23.822 -16.397  1.00  0.72           H  
ATOM   2115 2HD  LYS A 130      10.178  22.281 -16.780  1.00  0.72           H  
ATOM   2116 1HE  LYS A 130      12.292  23.455 -17.224  1.00  0.72           H  
ATOM   2117 2HE  LYS A 130      11.504  25.012 -16.891  1.00  0.72           H  
ATOM   2118 1HZ  LYS A 130      12.711  24.205 -14.986  1.00  0.72           H  
ATOM   2119 2HZ  LYS A 130      11.092  24.260 -14.652  1.00  0.72           H  
ATOM   2120 3HZ  LYS A 130      11.829  22.812 -14.955  1.00  0.72           H  
ATOM   2121  N   ASP A 131       5.668  22.804 -20.333  1.00  0.74           N  
ATOM   2122  CA  ASP A 131       4.485  22.043 -20.705  1.00  0.74           C  
ATOM   2123  C   ASP A 131       4.374  21.972 -22.221  1.00  0.74           C  
ATOM   2124  O   ASP A 131       4.065  20.912 -22.772  1.00  0.74           O  
ATOM   2125  CB  ASP A 131       3.203  22.656 -20.125  1.00  0.74           C  
ATOM   2126  CG  ASP A 131       3.017  22.464 -18.598  1.00  0.74           C  
ATOM   2127  OD1 ASP A 131       3.721  21.675 -18.008  1.00  0.74           O  
ATOM   2128  OD2 ASP A 131       2.126  23.096 -18.050  1.00  0.74           O  
ATOM   2129  H   ASP A 131       5.576  23.674 -19.805  1.00  0.74           H  
ATOM   2130  HA  ASP A 131       4.588  21.029 -20.320  1.00  0.74           H  
ATOM   2131 1HB  ASP A 131       3.224  23.722 -20.322  1.00  0.74           H  
ATOM   2132 2HB  ASP A 131       2.335  22.249 -20.645  1.00  0.74           H  
ATOM   2133  N   ALA A 132       4.678  23.084 -22.908  1.00  0.76           N  
ATOM   2134  CA  ALA A 132       4.596  23.110 -24.360  1.00  0.76           C  
ATOM   2135  C   ALA A 132       5.538  22.077 -24.958  1.00  0.76           C  
ATOM   2136  O   ALA A 132       5.165  21.361 -25.880  1.00  0.76           O  
ATOM   2137  CB  ALA A 132       4.925  24.494 -24.893  1.00  0.76           C  
ATOM   2138  H   ALA A 132       4.926  23.936 -22.406  1.00  0.76           H  
ATOM   2139  HA  ALA A 132       3.578  22.849 -24.643  1.00  0.76           H  
ATOM   2140 1HB  ALA A 132       4.836  24.496 -25.978  1.00  0.76           H  
ATOM   2141 2HB  ALA A 132       4.232  25.219 -24.468  1.00  0.76           H  
ATOM   2142 3HB  ALA A 132       5.938  24.763 -24.614  1.00  0.76           H  
ATOM   2143  N   VAL A 133       6.734  21.940 -24.385  1.00  0.78           N  
ATOM   2144  CA  VAL A 133       7.689  20.949 -24.871  1.00  0.78           C  
ATOM   2145  C   VAL A 133       7.182  19.542 -24.702  1.00  0.78           C  
ATOM   2146  O   VAL A 133       7.314  18.702 -25.603  1.00  0.78           O  
ATOM   2147  CB  VAL A 133       9.028  21.092 -24.162  1.00  0.78           C  
ATOM   2148  CG1 VAL A 133       9.920  19.927 -24.488  1.00  0.78           C  
ATOM   2149  CG2 VAL A 133       9.660  22.336 -24.640  1.00  0.78           C  
ATOM   2150  H   VAL A 133       6.999  22.570 -23.624  1.00  0.78           H  
ATOM   2151  HA  VAL A 133       7.854  21.128 -25.926  1.00  0.78           H  
ATOM   2152  HB  VAL A 133       8.882  21.129 -23.083  1.00  0.78           H  
ATOM   2153 1HG1 VAL A 133      10.879  20.069 -23.987  1.00  0.78           H  
ATOM   2154 2HG1 VAL A 133       9.463  18.998 -24.148  1.00  0.78           H  
ATOM   2155 3HG1 VAL A 133      10.059  19.894 -25.541  1.00  0.78           H  
ATOM   2156 1HG2 VAL A 133      10.608  22.456 -24.157  1.00  0.78           H  
ATOM   2157 2HG2 VAL A 133       9.803  22.278 -25.716  1.00  0.78           H  
ATOM   2158 3HG2 VAL A 133       9.013  23.170 -24.395  1.00  0.78           H  
ATOM   2159  N   GLN A 134       6.589  19.255 -23.553  1.00  0.80           N  
ATOM   2160  CA  GLN A 134       6.082  17.916 -23.363  1.00  0.80           C  
ATOM   2161  C   GLN A 134       4.952  17.656 -24.365  1.00  0.80           C  
ATOM   2162  O   GLN A 134       4.860  16.566 -24.937  1.00  0.80           O  
ATOM   2163  CB  GLN A 134       5.584  17.743 -21.930  1.00  0.80           C  
ATOM   2164  CG  GLN A 134       6.678  17.821 -20.853  1.00  0.80           C  
ATOM   2165  CD  GLN A 134       7.737  16.732 -20.951  1.00  0.80           C  
ATOM   2166  OE1 GLN A 134       7.446  15.586 -21.307  1.00  0.80           O  
ATOM   2167  NE2 GLN A 134       8.970  17.078 -20.603  1.00  0.80           N  
ATOM   2168  H   GLN A 134       6.510  19.966 -22.819  1.00  0.80           H  
ATOM   2169  HA  GLN A 134       6.884  17.204 -23.556  1.00  0.80           H  
ATOM   2170 1HB  GLN A 134       4.851  18.526 -21.714  1.00  0.80           H  
ATOM   2171 2HB  GLN A 134       5.075  16.786 -21.835  1.00  0.80           H  
ATOM   2172 1HG  GLN A 134       7.179  18.782 -20.953  1.00  0.80           H  
ATOM   2173 2HG  GLN A 134       6.205  17.755 -19.873  1.00  0.80           H  
ATOM   2174 1HE2 GLN A 134       9.701  16.394 -20.625  1.00  0.80           H  
ATOM   2175 2HE2 GLN A 134       9.165  18.015 -20.308  1.00  0.80           H  
ATOM   2176  N   GLN A 135       4.130  18.679 -24.636  1.00  0.83           N  
ATOM   2177  CA  GLN A 135       3.050  18.539 -25.604  1.00  0.83           C  
ATOM   2178  C   GLN A 135       3.584  18.350 -27.024  1.00  0.83           C  
ATOM   2179  O   GLN A 135       3.067  17.511 -27.763  1.00  0.83           O  
ATOM   2180  CB  GLN A 135       2.092  19.720 -25.513  1.00  0.83           C  
ATOM   2181  CG  GLN A 135       1.250  19.724 -24.251  1.00  0.83           C  
ATOM   2182  CD  GLN A 135       0.370  20.943 -24.133  1.00  0.83           C  
ATOM   2183  OE1 GLN A 135       0.798  22.083 -24.282  1.00  0.83           O  
ATOM   2184  NE2 GLN A 135      -0.915  20.691 -23.874  1.00  0.83           N  
ATOM   2185  H   GLN A 135       4.238  19.560 -24.132  1.00  0.83           H  
ATOM   2186  HA  GLN A 135       2.485  17.647 -25.347  1.00  0.83           H  
ATOM   2187 1HB  GLN A 135       2.675  20.621 -25.486  1.00  0.83           H  
ATOM   2188 2HB  GLN A 135       1.446  19.757 -26.389  1.00  0.83           H  
ATOM   2189 1HG  GLN A 135       0.612  18.842 -24.253  1.00  0.83           H  
ATOM   2190 2HG  GLN A 135       1.914  19.699 -23.389  1.00  0.83           H  
ATOM   2191 1HE2 GLN A 135      -1.582  21.431 -23.798  1.00  0.83           H  
ATOM   2192 2HE2 GLN A 135      -1.223  19.745 -23.765  1.00  0.83           H  
ATOM   2193  N   ILE A 136       4.663  19.051 -27.391  1.00  0.86           N  
ATOM   2194  CA  ILE A 136       5.228  18.884 -28.730  1.00  0.86           C  
ATOM   2195  C   ILE A 136       5.665  17.445 -28.904  1.00  0.86           C  
ATOM   2196  O   ILE A 136       5.345  16.796 -29.902  1.00  0.86           O  
ATOM   2197  CB  ILE A 136       6.464  19.794 -28.959  1.00  0.86           C  
ATOM   2198  CG1 ILE A 136       6.068  21.272 -29.021  1.00  0.86           C  
ATOM   2199  CG2 ILE A 136       7.227  19.373 -30.233  1.00  0.86           C  
ATOM   2200  CD1 ILE A 136       7.250  22.207 -28.929  1.00  0.86           C  
ATOM   2201  H   ILE A 136       5.054  19.741 -26.753  1.00  0.86           H  
ATOM   2202  HA  ILE A 136       4.463  19.116 -29.470  1.00  0.86           H  
ATOM   2203  HB  ILE A 136       7.134  19.686 -28.103  1.00  0.86           H  
ATOM   2204 1HG1 ILE A 136       5.554  21.460 -29.963  1.00  0.86           H  
ATOM   2205 2HG1 ILE A 136       5.391  21.489 -28.222  1.00  0.86           H  
ATOM   2206 1HG2 ILE A 136       8.106  20.005 -30.349  1.00  0.86           H  
ATOM   2207 2HG2 ILE A 136       7.541  18.331 -30.147  1.00  0.86           H  
ATOM   2208 3HG2 ILE A 136       6.580  19.485 -31.103  1.00  0.86           H  
ATOM   2209 1HD1 ILE A 136       6.908  23.226 -28.985  1.00  0.86           H  
ATOM   2210 2HD1 ILE A 136       7.770  22.056 -27.992  1.00  0.86           H  
ATOM   2211 3HD1 ILE A 136       7.919  21.998 -29.748  1.00  0.86           H  
ATOM   2212  N   LEU A 137       6.372  16.917 -27.917  1.00  0.90           N  
ATOM   2213  CA  LEU A 137       6.839  15.549 -28.015  1.00  0.90           C  
ATOM   2214  C   LEU A 137       5.703  14.545 -28.069  1.00  0.90           C  
ATOM   2215  O   LEU A 137       5.759  13.587 -28.844  1.00  0.90           O  
ATOM   2216  CB  LEU A 137       7.766  15.275 -26.853  1.00  0.90           C  
ATOM   2217  CG  LEU A 137       9.043  16.025 -26.973  1.00  0.90           C  
ATOM   2218  CD1 LEU A 137       9.836  15.889 -25.728  1.00  0.90           C  
ATOM   2219  CD2 LEU A 137       9.787  15.485 -28.160  1.00  0.90           C  
ATOM   2220  H   LEU A 137       6.606  17.484 -27.096  1.00  0.90           H  
ATOM   2221  HA  LEU A 137       7.412  15.458 -28.935  1.00  0.90           H  
ATOM   2222 1HB  LEU A 137       7.272  15.583 -25.926  1.00  0.90           H  
ATOM   2223 2HB  LEU A 137       7.985  14.209 -26.806  1.00  0.90           H  
ATOM   2224  HG  LEU A 137       8.826  17.082 -27.116  1.00  0.90           H  
ATOM   2225 1HD1 LEU A 137      10.768  16.447 -25.820  1.00  0.90           H  
ATOM   2226 2HD1 LEU A 137       9.246  16.290 -24.905  1.00  0.90           H  
ATOM   2227 3HD1 LEU A 137      10.060  14.839 -25.547  1.00  0.90           H  
ATOM   2228 1HD2 LEU A 137      10.702  16.013 -28.271  1.00  0.90           H  
ATOM   2229 2HD2 LEU A 137       9.995  14.431 -27.997  1.00  0.90           H  
ATOM   2230 3HD2 LEU A 137       9.188  15.606 -29.063  1.00  0.90           H  
ATOM   2231  N   ARG A 138       4.639  14.777 -27.299  1.00  0.94           N  
ATOM   2232  CA  ARG A 138       3.496  13.875 -27.334  1.00  0.94           C  
ATOM   2233  C   ARG A 138       2.821  13.901 -28.706  1.00  0.94           C  
ATOM   2234  O   ARG A 138       2.394  12.862 -29.215  1.00  0.94           O  
ATOM   2235  CB  ARG A 138       2.502  14.249 -26.245  1.00  0.94           C  
ATOM   2236  CG  ARG A 138       2.975  13.929 -24.824  1.00  0.94           C  
ATOM   2237  CD  ARG A 138       2.041  14.448 -23.794  1.00  0.94           C  
ATOM   2238  NE  ARG A 138       2.518  14.177 -22.443  1.00  0.94           N  
ATOM   2239  CZ  ARG A 138       1.923  14.611 -21.315  1.00  0.94           C  
ATOM   2240  NH1 ARG A 138       0.821  15.326 -21.383  1.00  0.94           N  
ATOM   2241  NH2 ARG A 138       2.446  14.316 -20.138  1.00  0.94           N  
ATOM   2242  H   ARG A 138       4.634  15.569 -26.654  1.00  0.94           H  
ATOM   2243  HA  ARG A 138       3.852  12.864 -27.139  1.00  0.94           H  
ATOM   2244 1HB  ARG A 138       2.305  15.318 -26.294  1.00  0.94           H  
ATOM   2245 2HB  ARG A 138       1.559  13.732 -26.414  1.00  0.94           H  
ATOM   2246 1HG  ARG A 138       3.029  12.847 -24.708  1.00  0.94           H  
ATOM   2247 2HG  ARG A 138       3.959  14.348 -24.654  1.00  0.94           H  
ATOM   2248 1HD  ARG A 138       1.950  15.529 -23.910  1.00  0.94           H  
ATOM   2249 2HD  ARG A 138       1.064  13.984 -23.914  1.00  0.94           H  
ATOM   2250  HE  ARG A 138       3.366  13.632 -22.347  1.00  0.94           H  
ATOM   2251 1HH1 ARG A 138       0.420  15.549 -22.282  1.00  0.94           H  
ATOM   2252 2HH1 ARG A 138       0.375  15.648 -20.536  1.00  0.94           H  
ATOM   2253 1HH2 ARG A 138       3.295  13.768 -20.086  1.00  0.94           H  
ATOM   2254 2HH2 ARG A 138       2.001  14.639 -19.292  1.00  0.94           H  
ATOM   2255  N   GLN A 139       2.747  15.081 -29.332  1.00  1.00           N  
ATOM   2256  CA  GLN A 139       2.144  15.204 -30.657  1.00  1.00           C  
ATOM   2257  C   GLN A 139       2.989  14.480 -31.708  1.00  1.00           C  
ATOM   2258  O   GLN A 139       2.463  13.759 -32.560  1.00  1.00           O  
ATOM   2259  CB  GLN A 139       1.993  16.687 -31.022  1.00  1.00           C  
ATOM   2260  CG  GLN A 139       0.957  17.434 -30.192  1.00  1.00           C  
ATOM   2261  CD  GLN A 139       1.009  18.948 -30.393  1.00  1.00           C  
ATOM   2262  OE1 GLN A 139       1.985  19.511 -30.912  1.00  1.00           O  
ATOM   2263  NE2 GLN A 139      -0.052  19.619 -29.965  1.00  1.00           N  
ATOM   2264  H   GLN A 139       3.094  15.921 -28.865  1.00  1.00           H  
ATOM   2265  HA  GLN A 139       1.157  14.740 -30.633  1.00  1.00           H  
ATOM   2266 1HB  GLN A 139       2.952  17.187 -30.881  1.00  1.00           H  
ATOM   2267 2HB  GLN A 139       1.725  16.781 -32.074  1.00  1.00           H  
ATOM   2268 1HG  GLN A 139      -0.031  17.094 -30.500  1.00  1.00           H  
ATOM   2269 2HG  GLN A 139       1.105  17.213 -29.144  1.00  1.00           H  
ATOM   2270 1HE2 GLN A 139      -0.090  20.611 -30.054  1.00  1.00           H  
ATOM   2271 2HE2 GLN A 139      -0.818  19.129 -29.550  1.00  1.00           H  
ATOM   2272  N   VAL A 140       4.316  14.623 -31.611  1.00  1.09           N  
ATOM   2273  CA  VAL A 140       5.232  13.963 -32.538  1.00  1.09           C  
ATOM   2274  C   VAL A 140       5.178  12.451 -32.391  1.00  1.09           C  
ATOM   2275  O   VAL A 140       5.093  11.715 -33.390  1.00  1.09           O  
ATOM   2276  CB  VAL A 140       6.677  14.453 -32.295  1.00  1.09           C  
ATOM   2277  CG1 VAL A 140       7.671  13.615 -33.089  1.00  1.09           C  
ATOM   2278  CG2 VAL A 140       6.804  15.920 -32.732  1.00  1.09           C  
ATOM   2279  H   VAL A 140       4.695  15.239 -30.890  1.00  1.09           H  
ATOM   2280  HA  VAL A 140       4.940  14.227 -33.554  1.00  1.09           H  
ATOM   2281  HB  VAL A 140       6.909  14.354 -31.232  1.00  1.09           H  
ATOM   2282 1HG1 VAL A 140       8.683  13.967 -32.896  1.00  1.09           H  
ATOM   2283 2HG1 VAL A 140       7.585  12.576 -32.798  1.00  1.09           H  
ATOM   2284 3HG1 VAL A 140       7.463  13.696 -34.122  1.00  1.09           H  
ATOM   2285 1HG2 VAL A 140       7.809  16.265 -32.548  1.00  1.09           H  
ATOM   2286 2HG2 VAL A 140       6.579  16.004 -33.790  1.00  1.09           H  
ATOM   2287 3HG2 VAL A 140       6.109  16.532 -32.173  1.00  1.09           H  
ATOM   2288  N   SER A 141       5.215  11.986 -31.137  1.00  1.20           N  
ATOM   2289  CA  SER A 141       5.190  10.568 -30.845  1.00  1.20           C  
ATOM   2290  C   SER A 141       3.900   9.931 -31.318  1.00  1.20           C  
ATOM   2291  O   SER A 141       3.940   8.920 -32.025  1.00  1.20           O  
ATOM   2292  CB  SER A 141       5.300  10.330 -29.348  1.00  1.20           C  
ATOM   2293  OG  SER A 141       5.292   8.953 -29.049  1.00  1.20           O  
ATOM   2294  H   SER A 141       5.282  12.640 -30.359  1.00  1.20           H  
ATOM   2295  HA  SER A 141       6.026  10.095 -31.354  1.00  1.20           H  
ATOM   2296 1HB  SER A 141       6.189  10.789 -28.946  1.00  1.20           H  
ATOM   2297 2HB  SER A 141       4.451  10.808 -28.861  1.00  1.20           H  
ATOM   2298  HG  SER A 141       6.230   8.706 -28.882  1.00  1.20           H  
ATOM   2299  N   ALA A 142       2.756  10.520 -30.926  1.00  1.36           N  
ATOM   2300  CA  ALA A 142       1.444   9.987 -31.262  1.00  1.36           C  
ATOM   2301  C   ALA A 142       1.164   9.994 -32.749  1.00  1.36           C  
ATOM   2302  O   ALA A 142       0.648   9.020 -33.292  1.00  1.36           O  
ATOM   2303  CB  ALA A 142       0.374  10.798 -30.563  1.00  1.36           C  
ATOM   2304  H   ALA A 142       2.789  11.365 -30.355  1.00  1.36           H  
ATOM   2305  HA  ALA A 142       1.403   8.956 -30.913  1.00  1.36           H  
ATOM   2306 1HB  ALA A 142      -0.605  10.382 -30.786  1.00  1.36           H  
ATOM   2307 2HB  ALA A 142       0.547  10.777 -29.488  1.00  1.36           H  
ATOM   2308 3HB  ALA A 142       0.423  11.831 -30.916  1.00  1.36           H  
ATOM   2309  N   PHE A 143       1.519  11.084 -33.427  1.00  1.59           N  
ATOM   2310  CA  PHE A 143       1.285  11.193 -34.857  1.00  1.59           C  
ATOM   2311  C   PHE A 143       2.009  10.083 -35.589  1.00  1.59           C  
ATOM   2312  O   PHE A 143       1.442   9.365 -36.436  1.00  1.59           O  
ATOM   2313  CB  PHE A 143       1.823  12.531 -35.360  1.00  1.59           C  
ATOM   2314  CG  PHE A 143       1.694  12.718 -36.802  1.00  1.59           C  
ATOM   2315  CD1 PHE A 143       0.521  13.196 -37.327  1.00  1.59           C  
ATOM   2316  CD2 PHE A 143       2.732  12.382 -37.655  1.00  1.59           C  
ATOM   2317  CE1 PHE A 143       0.382  13.344 -38.671  1.00  1.59           C  
ATOM   2318  CE2 PHE A 143       2.584  12.519 -38.998  1.00  1.59           C  
ATOM   2319  CZ  PHE A 143       1.398  12.997 -39.502  1.00  1.59           C  
ATOM   2320  H   PHE A 143       1.943  11.883 -32.954  1.00  1.59           H  
ATOM   2321  HA  PHE A 143       0.215  11.116 -35.051  1.00  1.59           H  
ATOM   2322 1HB  PHE A 143       1.293  13.342 -34.863  1.00  1.59           H  
ATOM   2323 2HB  PHE A 143       2.878  12.626 -35.093  1.00  1.59           H  
ATOM   2324  HD1 PHE A 143      -0.297  13.458 -36.655  1.00  1.59           H  
ATOM   2325  HD2 PHE A 143       3.667  11.998 -37.241  1.00  1.59           H  
ATOM   2326  HE1 PHE A 143      -0.541  13.728 -39.085  1.00  1.59           H  
ATOM   2327  HE2 PHE A 143       3.395  12.250 -39.675  1.00  1.59           H  
ATOM   2328  HZ  PHE A 143       1.273  13.104 -40.573  1.00  1.59           H  
ATOM   2329  N   THR A 144       3.299   9.984 -35.276  1.00  1.93           N  
ATOM   2330  CA  THR A 144       4.196   9.069 -35.925  1.00  1.93           C  
ATOM   2331  C   THR A 144       3.847   7.624 -35.598  1.00  1.93           C  
ATOM   2332  O   THR A 144       3.802   6.780 -36.494  1.00  1.93           O  
ATOM   2333  CB  THR A 144       5.628   9.385 -35.495  1.00  1.93           C  
ATOM   2334  OG1 THR A 144       5.929  10.741 -35.834  1.00  1.93           O  
ATOM   2335  CG2 THR A 144       6.600   8.472 -36.200  1.00  1.93           C  
ATOM   2336  H   THR A 144       3.698  10.593 -34.557  1.00  1.93           H  
ATOM   2337  HA  THR A 144       4.111   9.208 -37.003  1.00  1.93           H  
ATOM   2338  HB  THR A 144       5.715   9.266 -34.417  1.00  1.93           H  
ATOM   2339  HG1 THR A 144       5.521  11.318 -35.140  1.00  1.93           H  
ATOM   2340 1HG2 THR A 144       7.608   8.708 -35.884  1.00  1.93           H  
ATOM   2341 2HG2 THR A 144       6.375   7.438 -35.951  1.00  1.93           H  
ATOM   2342 3HG2 THR A 144       6.514   8.610 -37.274  1.00  1.93           H  
ATOM   2343  N   SER A 145       3.571   7.338 -34.317  1.00  2.41           N  
ATOM   2344  CA  SER A 145       3.243   5.987 -33.885  1.00  2.41           C  
ATOM   2345  C   SER A 145       1.943   5.531 -34.518  1.00  2.41           C  
ATOM   2346  O   SER A 145       1.823   4.389 -34.966  1.00  2.41           O  
ATOM   2347  CB  SER A 145       3.083   5.942 -32.380  1.00  2.41           C  
ATOM   2348  OG  SER A 145       4.282   6.235 -31.736  1.00  2.41           O  
ATOM   2349  H   SER A 145       3.613   8.067 -33.609  1.00  2.41           H  
ATOM   2350  HA  SER A 145       4.044   5.316 -34.193  1.00  2.41           H  
ATOM   2351 1HB  SER A 145       2.320   6.659 -32.075  1.00  2.41           H  
ATOM   2352 2HB  SER A 145       2.741   4.953 -32.087  1.00  2.41           H  
ATOM   2353  HG  SER A 145       4.396   7.208 -31.839  1.00  2.41           H  
ATOM   2354  N   ALA A 146       0.955   6.431 -34.552  1.00  3.08           N  
ATOM   2355  CA  ALA A 146      -0.326   6.152 -35.167  1.00  3.08           C  
ATOM   2356  C   ALA A 146      -0.164   5.885 -36.648  1.00  3.08           C  
ATOM   2357  O   ALA A 146      -0.882   5.064 -37.221  1.00  3.08           O  
ATOM   2358  CB  ALA A 146      -1.284   7.314 -34.969  1.00  3.08           C  
ATOM   2359  H   ALA A 146       1.084   7.355 -34.141  1.00  3.08           H  
ATOM   2360  HA  ALA A 146      -0.739   5.257 -34.700  1.00  3.08           H  
ATOM   2361 1HB  ALA A 146      -2.243   7.078 -35.426  1.00  3.08           H  
ATOM   2362 2HB  ALA A 146      -1.420   7.499 -33.905  1.00  3.08           H  
ATOM   2363 3HB  ALA A 146      -0.865   8.206 -35.440  1.00  3.08           H  
ATOM   2364  N   GLY A 147       0.775   6.601 -37.283  1.00  3.98           N  
ATOM   2365  CA  GLY A 147       0.940   6.467 -38.711  1.00  3.98           C  
ATOM   2366  C   GLY A 147      -0.235   7.183 -39.340  1.00  3.98           C  
ATOM   2367  O   GLY A 147      -0.828   6.701 -40.305  1.00  3.98           O  
ATOM   2368  H   GLY A 147       1.342   7.279 -36.780  1.00  3.98           H  
ATOM   2369 1HA  GLY A 147       1.881   6.925 -39.018  1.00  3.98           H  
ATOM   2370 2HA  GLY A 147       0.956   5.417 -38.996  1.00  3.98           H  
ATOM   2371  N   LEU A 148      -0.611   8.318 -38.747  1.00  5.11           N  
ATOM   2372  CA  LEU A 148      -1.788   9.040 -39.202  1.00  5.11           C  
ATOM   2373  C   LEU A 148      -1.755   9.396 -40.683  1.00  5.11           C  
ATOM   2374  O   LEU A 148      -0.778   9.943 -41.201  1.00  5.11           O  
ATOM   2375  CB  LEU A 148      -1.984  10.314 -38.378  1.00  5.11           C  
ATOM   2376  CG  LEU A 148      -3.279  11.089 -38.698  1.00  5.11           C  
ATOM   2377  CD1 LEU A 148      -4.467  10.243 -38.289  1.00  5.11           C  
ATOM   2378  CD2 LEU A 148      -3.290  12.411 -37.960  1.00  5.11           C  
ATOM   2379  H   LEU A 148      -0.057   8.677 -37.964  1.00  5.11           H  
ATOM   2380  HA  LEU A 148      -2.652   8.398 -39.035  1.00  5.11           H  
ATOM   2381 1HB  LEU A 148      -1.986  10.055 -37.319  1.00  5.11           H  
ATOM   2382 2HB  LEU A 148      -1.147  10.968 -38.568  1.00  5.11           H  
ATOM   2383  HG  LEU A 148      -3.344  11.280 -39.774  1.00  5.11           H  
ATOM   2384 1HD1 LEU A 148      -5.387  10.780 -38.522  1.00  5.11           H  
ATOM   2385 2HD1 LEU A 148      -4.451   9.303 -38.836  1.00  5.11           H  
ATOM   2386 3HD1 LEU A 148      -4.422  10.043 -37.221  1.00  5.11           H  
ATOM   2387 1HD2 LEU A 148      -4.211  12.944 -38.195  1.00  5.11           H  
ATOM   2388 2HD2 LEU A 148      -3.233  12.233 -36.887  1.00  5.11           H  
ATOM   2389 3HD2 LEU A 148      -2.454  13.002 -38.270  1.00  5.11           H  
ATOM   2390  N   GLU A 149      -2.856   9.058 -41.351  1.00  6.42           N  
ATOM   2391  CA  GLU A 149      -3.058   9.288 -42.770  1.00  6.42           C  
ATOM   2392  C   GLU A 149      -4.078  10.391 -42.967  1.00  6.42           C  
ATOM   2393  O   GLU A 149      -4.886  10.665 -42.079  1.00  6.42           O  
ATOM   2394  CB  GLU A 149      -3.552   8.019 -43.467  1.00  6.42           C  
ATOM   2395  CG  GLU A 149      -4.939   7.562 -43.022  1.00  6.42           C  
ATOM   2396  CD  GLU A 149      -5.423   6.323 -43.742  1.00  6.42           C  
ATOM   2397  OE1 GLU A 149      -4.636   5.676 -44.390  1.00  6.42           O  
ATOM   2398  OE2 GLU A 149      -6.606   6.053 -43.672  1.00  6.42           O  
ATOM   2399  H   GLU A 149      -3.595   8.604 -40.836  1.00  6.42           H  
ATOM   2400  HA  GLU A 149      -2.115   9.604 -43.217  1.00  6.42           H  
ATOM   2401 1HB  GLU A 149      -3.586   8.185 -44.544  1.00  6.42           H  
ATOM   2402 2HB  GLU A 149      -2.851   7.205 -43.278  1.00  6.42           H  
ATOM   2403 1HG  GLU A 149      -4.916   7.363 -41.951  1.00  6.42           H  
ATOM   2404 2HG  GLU A 149      -5.645   8.376 -43.197  1.00  6.42           H  
ATOM   2405  N   HIS A 150      -4.052  11.009 -44.139  1.00  7.80           N  
ATOM   2406  CA  HIS A 150      -4.992  12.072 -44.445  1.00  7.80           C  
ATOM   2407  C   HIS A 150      -5.690  11.776 -45.762  1.00  7.80           C  
ATOM   2408  O   HIS A 150      -5.142  11.078 -46.615  1.00  7.80           O  
ATOM   2409  CB  HIS A 150      -4.253  13.410 -44.515  1.00  7.80           C  
ATOM   2410  CG  HIS A 150      -3.525  13.728 -43.229  1.00  7.80           C  
ATOM   2411  ND1 HIS A 150      -2.298  13.170 -42.923  1.00  7.80           N  
ATOM   2412  CD2 HIS A 150      -3.849  14.517 -42.175  1.00  7.80           C  
ATOM   2413  CE1 HIS A 150      -1.902  13.597 -41.746  1.00  7.80           C  
ATOM   2414  NE2 HIS A 150      -2.819  14.422 -41.266  1.00  7.80           N  
ATOM   2415  H   HIS A 150      -3.366  10.738 -44.829  1.00  7.80           H  
ATOM   2416  HA  HIS A 150      -5.755  12.136 -43.670  1.00  7.80           H  
ATOM   2417 1HB  HIS A 150      -3.533  13.391 -45.332  1.00  7.80           H  
ATOM   2418 2HB  HIS A 150      -4.965  14.211 -44.722  1.00  7.80           H  
ATOM   2419  HD1 HIS A 150      -1.775  12.532 -43.487  1.00  7.80           H  
ATOM   2420  HD2 HIS A 150      -4.712  15.148 -41.960  1.00  7.80           H  
ATOM   2421  HE1 HIS A 150      -0.959  13.254 -41.345  1.00  7.80           H  
ATOM   2422  N   HIS A 151      -6.897  12.308 -45.914  1.00  9.11           N  
ATOM   2423  CA  HIS A 151      -7.701  12.104 -47.112  1.00  9.11           C  
ATOM   2424  C   HIS A 151      -8.225  13.423 -47.648  1.00  9.11           C  
ATOM   2425  O   HIS A 151      -8.362  14.394 -46.900  1.00  9.11           O  
ATOM   2426  CB  HIS A 151      -8.878  11.167 -46.807  1.00  9.11           C  
ATOM   2427  CG  HIS A 151      -8.461   9.777 -46.394  1.00  9.11           C  
ATOM   2428  ND1 HIS A 151      -8.257   8.759 -47.305  1.00  9.11           N  
ATOM   2429  CD2 HIS A 151      -8.195   9.247 -45.175  1.00  9.11           C  
ATOM   2430  CE1 HIS A 151      -7.886   7.665 -46.660  1.00  9.11           C  
ATOM   2431  NE2 HIS A 151      -7.844   7.934 -45.374  1.00  9.11           N  
ATOM   2432  H   HIS A 151      -7.279  12.871 -45.169  1.00  9.11           H  
ATOM   2433  HA  HIS A 151      -7.092  11.650 -47.894  1.00  9.11           H  
ATOM   2434 1HB  HIS A 151      -9.485  11.594 -46.008  1.00  9.11           H  
ATOM   2435 2HB  HIS A 151      -9.513  11.085 -47.689  1.00  9.11           H  
ATOM   2436  HD2 HIS A 151      -8.241   9.763 -44.216  1.00  9.11           H  
ATOM   2437  HE1 HIS A 151      -7.649   6.703 -47.110  1.00  9.11           H  
ATOM   2438  HE2 HIS A 151      -7.572   7.261 -44.636  1.00  9.11           H  
ATOM   2439  N   HIS A 152      -8.525  13.446 -48.942  1.00 10.22           N  
ATOM   2440  CA  HIS A 152      -9.042  14.637 -49.598  1.00 10.22           C  
ATOM   2441  C   HIS A 152     -10.302  14.311 -50.387  1.00 10.22           C  
ATOM   2442  O   HIS A 152     -10.494  13.172 -50.816  1.00 10.22           O  
ATOM   2443  CB  HIS A 152      -7.975  15.212 -50.533  1.00 10.22           C  
ATOM   2444  CG  HIS A 152      -6.714  15.600 -49.816  1.00 10.22           C  
ATOM   2445  ND1 HIS A 152      -5.754  14.672 -49.447  1.00 10.22           N  
ATOM   2446  CD2 HIS A 152      -6.259  16.799 -49.390  1.00 10.22           C  
ATOM   2447  CE1 HIS A 152      -4.768  15.287 -48.822  1.00 10.22           C  
ATOM   2448  NE2 HIS A 152      -5.047  16.578 -48.776  1.00 10.22           N  
ATOM   2449  H   HIS A 152      -8.385  12.610 -49.491  1.00 10.22           H  
ATOM   2450  HA  HIS A 152      -9.297  15.393 -48.856  1.00 10.22           H  
ATOM   2451 1HB  HIS A 152      -7.723  14.473 -51.293  1.00 10.22           H  
ATOM   2452 2HB  HIS A 152      -8.371  16.087 -51.050  1.00 10.22           H  
ATOM   2453  HD2 HIS A 152      -6.760  17.759 -49.506  1.00 10.22           H  
ATOM   2454  HE1 HIS A 152      -3.876  14.810 -48.416  1.00 10.22           H  
ATOM   2455  HE2 HIS A 152      -4.471  17.292 -48.356  1.00 10.22           H  
ATOM   2456  N   HIS A 153     -11.158  15.312 -50.571  1.00 11.06           N  
ATOM   2457  CA  HIS A 153     -12.380  15.153 -51.350  1.00 11.06           C  
ATOM   2458  C   HIS A 153     -12.230  15.883 -52.680  1.00 11.06           C  
ATOM   2459  O   HIS A 153     -11.855  17.055 -52.710  1.00 11.06           O  
ATOM   2460  CB  HIS A 153     -13.591  15.695 -50.582  1.00 11.06           C  
ATOM   2461  CG  HIS A 153     -14.886  15.474 -51.291  1.00 11.06           C  
ATOM   2462  ND1 HIS A 153     -15.498  14.236 -51.350  1.00 11.06           N  
ATOM   2463  CD2 HIS A 153     -15.672  16.314 -51.994  1.00 11.06           C  
ATOM   2464  CE1 HIS A 153     -16.608  14.336 -52.054  1.00 11.06           C  
ATOM   2465  NE2 HIS A 153     -16.730  15.580 -52.457  1.00 11.06           N  
ATOM   2466  H   HIS A 153     -10.946  16.216 -50.175  1.00 11.06           H  
ATOM   2467  HA  HIS A 153     -12.553  14.099 -51.563  1.00 11.06           H  
ATOM   2468 1HB  HIS A 153     -13.649  15.215 -49.605  1.00 11.06           H  
ATOM   2469 2HB  HIS A 153     -13.469  16.765 -50.418  1.00 11.06           H  
ATOM   2470  HD2 HIS A 153     -15.497  17.374 -52.179  1.00 11.06           H  
ATOM   2471  HE1 HIS A 153     -17.299  13.524 -52.280  1.00 11.06           H  
ATOM   2472  HE2 HIS A 153     -17.482  15.962 -53.057  1.00 11.06           H  
ATOM   2473  N   HIS A 154     -12.494  15.177 -53.777  1.00 11.65           N  
ATOM   2474  CA  HIS A 154     -12.321  15.734 -55.119  1.00 11.65           C  
ATOM   2475  C   HIS A 154     -13.604  15.829 -55.953  1.00 11.65           C  
ATOM   2476  O   HIS A 154     -13.535  15.881 -57.184  1.00 11.65           O  
ATOM   2477  CB  HIS A 154     -11.291  14.894 -55.872  1.00 11.65           C  
ATOM   2478  CG  HIS A 154      -9.938  14.905 -55.212  1.00 11.65           C  
ATOM   2479  ND1 HIS A 154      -9.107  16.006 -55.235  1.00 11.65           N  
ATOM   2480  CD2 HIS A 154      -9.283  13.955 -54.501  1.00 11.65           C  
ATOM   2481  CE1 HIS A 154      -7.998  15.731 -54.571  1.00 11.65           C  
ATOM   2482  NE2 HIS A 154      -8.078  14.494 -54.121  1.00 11.65           N  
ATOM   2483  H   HIS A 154     -12.802  14.219 -53.679  1.00 11.65           H  
ATOM   2484  HA  HIS A 154     -11.925  16.745 -55.034  1.00 11.65           H  
ATOM   2485 1HB  HIS A 154     -11.640  13.860 -55.937  1.00 11.65           H  
ATOM   2486 2HB  HIS A 154     -11.186  15.269 -56.888  1.00 11.65           H  
ATOM   2487  HD1 HIS A 154      -9.302  16.887 -55.670  1.00 11.65           H  
ATOM   2488  HD2 HIS A 154      -9.539  12.935 -54.215  1.00 11.65           H  
ATOM   2489  HE1 HIS A 154      -7.211  16.477 -54.474  1.00 11.65           H  
ATOM   2490  N   HIS A 155     -14.757  15.836 -55.294  1.00 12.05           N  
ATOM   2491  CA  HIS A 155     -16.034  15.888 -55.999  1.00 12.05           C  
ATOM   2492  C   HIS A 155     -16.963  16.928 -55.371  1.00 12.05           C  
ATOM   2493  O   HIS A 155     -17.966  16.571 -54.747  1.00 12.05           O  
ATOM   2494  OXT HIS A 155     -16.541  18.073 -55.222  1.00 12.05           O  
ATOM   2495  CB  HIS A 155     -16.706  14.509 -55.965  1.00 12.05           C  
ATOM   2496  CG  HIS A 155     -15.857  13.415 -56.537  1.00 12.05           C  
ATOM   2497  ND1 HIS A 155     -15.747  13.180 -57.889  1.00 12.05           N  
ATOM   2498  CD2 HIS A 155     -15.071  12.496 -55.927  1.00 12.05           C  
ATOM   2499  CE1 HIS A 155     -14.927  12.162 -58.089  1.00 12.05           C  
ATOM   2500  NE2 HIS A 155     -14.504  11.728 -56.914  1.00 12.05           N  
ATOM   2501  H   HIS A 155     -14.740  15.800 -54.285  1.00 12.05           H  
ATOM   2502  HA  HIS A 155     -15.875  16.169 -57.039  1.00 12.05           H  
ATOM   2503 1HB  HIS A 155     -16.953  14.243 -54.947  1.00 12.05           H  
ATOM   2504 2HB  HIS A 155     -17.638  14.545 -56.528  1.00 12.05           H  
ATOM   2505  HD1 HIS A 155     -16.196  13.694 -58.619  1.00 12.05           H  
ATOM   2506  HD2 HIS A 155     -14.845  12.297 -54.879  1.00 12.05           H  
ATOM   2507  HE1 HIS A 155     -14.706  11.820 -59.099  1.00 12.05           H  
TER    2508
ENDMDL

REMARK ID 697631 MODEL 3 2JXP_chain_A
PFRMAT TS
TARGET 2JXP_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.433   2.486  -2.423  1.00  9.56           N  
ATOM      2  CA  MET A   1       2.762   1.461  -1.441  1.00  9.56           C  
ATOM      3  C   MET A   1       2.332   1.892  -0.046  1.00  9.56           C  
ATOM      4  O   MET A   1       2.819   2.891   0.479  1.00  9.56           O  
ATOM      5  CB  MET A   1       4.263   1.168  -1.453  1.00  9.56           C  
ATOM      6  CG  MET A   1       4.684   0.075  -0.481  1.00  9.56           C  
ATOM      7  SD  MET A   1       6.450  -0.282  -0.494  1.00  9.56           S  
ATOM      8  CE  MET A   1       7.054   1.122   0.418  1.00  9.56           C  
ATOM      9 1H   MET A   1       1.991   2.059  -3.223  1.00  9.56           H  
ATOM     10 2H   MET A   1       1.802   3.155  -2.006  1.00  9.56           H  
ATOM     11 3H   MET A   1       3.277   2.957  -2.714  1.00  9.56           H  
ATOM     12  HA  MET A   1       2.218   0.551  -1.693  1.00  9.56           H  
ATOM     13 1HB  MET A   1       4.573   0.872  -2.456  1.00  9.56           H  
ATOM     14 2HB  MET A   1       4.812   2.073  -1.190  1.00  9.56           H  
ATOM     15 1HG  MET A   1       4.435   0.421   0.508  1.00  9.56           H  
ATOM     16 2HG  MET A   1       4.136  -0.844  -0.679  1.00  9.56           H  
ATOM     17 1HE  MET A   1       8.129   1.063   0.489  1.00  9.56           H  
ATOM     18 2HE  MET A   1       6.776   2.041  -0.095  1.00  9.56           H  
ATOM     19 3HE  MET A   1       6.620   1.121   1.420  1.00  9.56           H  
ATOM     20  N   GLY A   2       1.414   1.138   0.564  1.00  9.31           N  
ATOM     21  CA  GLY A   2       0.935   1.466   1.915  1.00  9.31           C  
ATOM     22  C   GLY A   2       1.797   0.864   3.035  1.00  9.31           C  
ATOM     23  O   GLY A   2       1.527   1.067   4.218  1.00  9.31           O  
ATOM     24  H   GLY A   2       1.031   0.326   0.098  1.00  9.31           H  
ATOM     25 1HA  GLY A   2       0.905   2.550   2.030  1.00  9.31           H  
ATOM     26 2HA  GLY A   2      -0.090   1.115   2.023  1.00  9.31           H  
ATOM     27  N   PHE A   3       2.813   0.101   2.656  1.00  8.91           N  
ATOM     28  CA  PHE A   3       3.715  -0.548   3.601  1.00  8.91           C  
ATOM     29  C   PHE A   3       4.646   0.453   4.273  1.00  8.91           C  
ATOM     30  O   PHE A   3       5.277   1.275   3.609  1.00  8.91           O  
ATOM     31  CB  PHE A   3       4.544  -1.622   2.899  1.00  8.91           C  
ATOM     32  CG  PHE A   3       5.469  -2.347   3.803  1.00  8.91           C  
ATOM     33  CD1 PHE A   3       4.993  -3.283   4.705  1.00  8.91           C  
ATOM     34  CD2 PHE A   3       6.824  -2.103   3.751  1.00  8.91           C  
ATOM     35  CE1 PHE A   3       5.859  -3.956   5.542  1.00  8.91           C  
ATOM     36  CE2 PHE A   3       7.693  -2.775   4.586  1.00  8.91           C  
ATOM     37  CZ  PHE A   3       7.209  -3.701   5.482  1.00  8.91           C  
ATOM     38  H   PHE A   3       2.968  -0.024   1.672  1.00  8.91           H  
ATOM     39  HA  PHE A   3       3.115  -1.027   4.374  1.00  8.91           H  
ATOM     40 1HB  PHE A   3       3.885  -2.348   2.426  1.00  8.91           H  
ATOM     41 2HB  PHE A   3       5.139  -1.169   2.126  1.00  8.91           H  
ATOM     42  HD1 PHE A   3       3.923  -3.481   4.750  1.00  8.91           H  
ATOM     43  HD2 PHE A   3       7.199  -1.369   3.041  1.00  8.91           H  
ATOM     44  HE1 PHE A   3       5.474  -4.687   6.250  1.00  8.91           H  
ATOM     45  HE2 PHE A   3       8.760  -2.576   4.543  1.00  8.91           H  
ATOM     46  HZ  PHE A   3       7.894  -4.230   6.143  1.00  8.91           H  
ATOM     47  N   LYS A   4       4.753   0.373   5.594  1.00  8.34           N  
ATOM     48  CA  LYS A   4       5.648   1.264   6.317  1.00  8.34           C  
ATOM     49  C   LYS A   4       7.071   0.727   6.340  1.00  8.34           C  
ATOM     50  O   LYS A   4       7.320  -0.384   6.802  1.00  8.34           O  
ATOM     51  CB  LYS A   4       5.169   1.486   7.751  1.00  8.34           C  
ATOM     52  CG  LYS A   4       6.026   2.481   8.535  1.00  8.34           C  
ATOM     53  CD  LYS A   4       5.489   2.726   9.939  1.00  8.34           C  
ATOM     54  CE  LYS A   4       6.386   3.696  10.700  1.00  8.34           C  
ATOM     55  NZ  LYS A   4       5.883   3.954  12.081  1.00  8.34           N  
ATOM     56  H   LYS A   4       4.210  -0.312   6.097  1.00  8.34           H  
ATOM     57  HA  LYS A   4       5.664   2.227   5.807  1.00  8.34           H  
ATOM     58 1HB  LYS A   4       4.142   1.853   7.743  1.00  8.34           H  
ATOM     59 2HB  LYS A   4       5.179   0.538   8.288  1.00  8.34           H  
ATOM     60 1HG  LYS A   4       7.046   2.094   8.613  1.00  8.34           H  
ATOM     61 2HG  LYS A   4       6.064   3.426   7.997  1.00  8.34           H  
ATOM     62 1HD  LYS A   4       4.481   3.139   9.881  1.00  8.34           H  
ATOM     63 2HD  LYS A   4       5.449   1.783  10.480  1.00  8.34           H  
ATOM     64 1HE  LYS A   4       7.391   3.278  10.760  1.00  8.34           H  
ATOM     65 2HE  LYS A   4       6.429   4.641  10.158  1.00  8.34           H  
ATOM     66 1HZ  LYS A   4       6.503   4.599  12.551  1.00  8.34           H  
ATOM     67 2HZ  LYS A   4       4.956   4.352  12.034  1.00  8.34           H  
ATOM     68 3HZ  LYS A   4       5.850   3.085  12.595  1.00  8.34           H  
ATOM     69  N   LEU A   5       8.002   1.540   5.868  1.00  7.57           N  
ATOM     70  CA  LEU A   5       9.405   1.168   5.834  1.00  7.57           C  
ATOM     71  C   LEU A   5      10.086   1.478   7.155  1.00  7.57           C  
ATOM     72  O   LEU A   5       9.678   2.392   7.875  1.00  7.57           O  
ATOM     73  CB  LEU A   5      10.123   1.908   4.704  1.00  7.57           C  
ATOM     74  CG  LEU A   5       9.604   1.616   3.303  1.00  7.57           C  
ATOM     75  CD1 LEU A   5      10.352   2.481   2.298  1.00  7.57           C  
ATOM     76  CD2 LEU A   5       9.799   0.146   3.021  1.00  7.57           C  
ATOM     77  H   LEU A   5       7.720   2.439   5.506  1.00  7.57           H  
ATOM     78  HA  LEU A   5       9.474   0.096   5.653  1.00  7.57           H  
ATOM     79 1HB  LEU A   5      10.031   2.978   4.879  1.00  7.57           H  
ATOM     80 2HB  LEU A   5      11.182   1.649   4.736  1.00  7.57           H  
ATOM     81  HG  LEU A   5       8.539   1.859   3.243  1.00  7.57           H  
ATOM     82 1HD1 LEU A   5       9.991   2.280   1.294  1.00  7.57           H  
ATOM     83 2HD1 LEU A   5      10.192   3.533   2.535  1.00  7.57           H  
ATOM     84 3HD1 LEU A   5      11.417   2.257   2.348  1.00  7.57           H  
ATOM     85 1HD2 LEU A   5       9.432  -0.100   2.030  1.00  7.57           H  
ATOM     86 2HD2 LEU A   5      10.859  -0.098   3.085  1.00  7.57           H  
ATOM     87 3HD2 LEU A   5       9.255  -0.421   3.760  1.00  7.57           H  
ATOM     88  N   ARG A   6      11.134   0.724   7.469  1.00  6.61           N  
ATOM     89  CA  ARG A   6      11.919   0.986   8.668  1.00  6.61           C  
ATOM     90  C   ARG A   6      12.492   2.397   8.606  1.00  6.61           C  
ATOM     91  O   ARG A   6      13.032   2.805   7.575  1.00  6.61           O  
ATOM     92  CB  ARG A   6      13.044  -0.031   8.797  1.00  6.61           C  
ATOM     93  CG  ARG A   6      13.881   0.071  10.065  1.00  6.61           C  
ATOM     94  CD  ARG A   6      14.878  -1.039  10.152  1.00  6.61           C  
ATOM     95  NE  ARG A   6      15.702  -0.942  11.347  1.00  6.61           N  
ATOM     96  CZ  ARG A   6      16.619  -1.857  11.725  1.00  6.61           C  
ATOM     97  NH1 ARG A   6      16.820  -2.933  10.995  1.00  6.61           N  
ATOM     98  NH2 ARG A   6      17.320  -1.669  12.829  1.00  6.61           N  
ATOM     99  H   ARG A   6      11.402  -0.031   6.856  1.00  6.61           H  
ATOM    100  HA  ARG A   6      11.269   0.907   9.539  1.00  6.61           H  
ATOM    101 1HB  ARG A   6      12.631  -1.036   8.757  1.00  6.61           H  
ATOM    102 2HB  ARG A   6      13.725   0.077   7.953  1.00  6.61           H  
ATOM    103 1HG  ARG A   6      14.425   1.018  10.067  1.00  6.61           H  
ATOM    104 2HG  ARG A   6      13.231   0.025  10.938  1.00  6.61           H  
ATOM    105 1HD  ARG A   6      14.357  -1.995  10.173  1.00  6.61           H  
ATOM    106 2HD  ARG A   6      15.534  -1.001   9.284  1.00  6.61           H  
ATOM    107  HE  ARG A   6      15.581  -0.126  11.933  1.00  6.61           H  
ATOM    108 1HH1 ARG A   6      16.286  -3.078  10.150  1.00  6.61           H  
ATOM    109 2HH1 ARG A   6      17.508  -3.615  11.280  1.00  6.61           H  
ATOM    110 1HH2 ARG A   6      17.167  -0.842  13.388  1.00  6.61           H  
ATOM    111 2HH2 ARG A   6      18.007  -2.351  13.113  1.00  6.61           H  
ATOM    112  N   GLY A   7      12.367   3.139   9.705  1.00  5.47           N  
ATOM    113  CA  GLY A   7      12.867   4.506   9.757  1.00  5.47           C  
ATOM    114  C   GLY A   7      14.302   4.587  10.254  1.00  5.47           C  
ATOM    115  O   GLY A   7      15.008   3.581  10.327  1.00  5.47           O  
ATOM    116  H   GLY A   7      11.906   2.750  10.512  1.00  5.47           H  
ATOM    117 1HA  GLY A   7      12.799   4.952   8.765  1.00  5.47           H  
ATOM    118 2HA  GLY A   7      12.224   5.096  10.409  1.00  5.47           H  
ATOM    119  N   GLN A   8      14.715   5.800  10.604  1.00  4.28           N  
ATOM    120  CA  GLN A   8      16.070   6.080  11.064  1.00  4.28           C  
ATOM    121  C   GLN A   8      16.139   6.263  12.568  1.00  4.28           C  
ATOM    122  O   GLN A   8      15.123   6.467  13.232  1.00  4.28           O  
ATOM    123  CB  GLN A   8      16.624   7.327  10.372  1.00  4.28           C  
ATOM    124  CG  GLN A   8      16.703   7.220   8.851  1.00  4.28           C  
ATOM    125  CD  GLN A   8      17.684   6.145   8.388  1.00  4.28           C  
ATOM    126  OE1 GLN A   8      18.876   6.191   8.712  1.00  4.28           O  
ATOM    127  NE2 GLN A   8      17.191   5.180   7.624  1.00  4.28           N  
ATOM    128  H   GLN A   8      14.065   6.568  10.530  1.00  4.28           H  
ATOM    129  HA  GLN A   8      16.704   5.232  10.804  1.00  4.28           H  
ATOM    130 1HB  GLN A   8      16.001   8.185  10.619  1.00  4.28           H  
ATOM    131 2HB  GLN A   8      17.627   7.536  10.749  1.00  4.28           H  
ATOM    132 1HG  GLN A   8      15.715   6.966   8.465  1.00  4.28           H  
ATOM    133 2HG  GLN A   8      17.027   8.178   8.447  1.00  4.28           H  
ATOM    134 1HE2 GLN A   8      17.786   4.447   7.292  1.00  4.28           H  
ATOM    135 2HE2 GLN A   8      16.220   5.176   7.380  1.00  4.28           H  
ATOM    136  N   VAL A   9      17.356   6.209  13.087  1.00  3.22           N  
ATOM    137  CA  VAL A   9      17.625   6.416  14.502  1.00  3.22           C  
ATOM    138  C   VAL A   9      18.613   7.554  14.674  1.00  3.22           C  
ATOM    139  O   VAL A   9      19.345   7.888  13.740  1.00  3.22           O  
ATOM    140  CB  VAL A   9      18.226   5.143  15.113  1.00  3.22           C  
ATOM    141  CG1 VAL A   9      17.245   3.983  15.027  1.00  3.22           C  
ATOM    142  CG2 VAL A   9      19.500   4.805  14.358  1.00  3.22           C  
ATOM    143  H   VAL A   9      18.134   6.020  12.472  1.00  3.22           H  
ATOM    144  HA  VAL A   9      16.696   6.668  15.014  1.00  3.22           H  
ATOM    145  HB  VAL A   9      18.456   5.315  16.166  1.00  3.22           H  
ATOM    146 1HG1 VAL A   9      17.701   3.097  15.469  1.00  3.22           H  
ATOM    147 2HG1 VAL A   9      16.336   4.236  15.572  1.00  3.22           H  
ATOM    148 3HG1 VAL A   9      17.000   3.782  13.986  1.00  3.22           H  
ATOM    149 1HG2 VAL A   9      19.947   3.910  14.775  1.00  3.22           H  
ATOM    150 2HG2 VAL A   9      19.272   4.636  13.308  1.00  3.22           H  
ATOM    151 3HG2 VAL A   9      20.210   5.638  14.450  1.00  3.22           H  
ATOM    152  N   SER A  10      18.630   8.163  15.850  1.00  2.36           N  
ATOM    153  CA  SER A  10      19.604   9.213  16.094  1.00  2.36           C  
ATOM    154  C   SER A  10      20.952   8.588  16.387  1.00  2.36           C  
ATOM    155  O   SER A  10      21.022   7.419  16.750  1.00  2.36           O  
ATOM    156  CB  SER A  10      19.180  10.084  17.256  1.00  2.36           C  
ATOM    157  OG  SER A  10      19.231   9.369  18.453  1.00  2.36           O  
ATOM    158  H   SER A  10      17.994   7.877  16.579  1.00  2.36           H  
ATOM    159  HA  SER A  10      19.695   9.828  15.199  1.00  2.36           H  
ATOM    160 1HB  SER A  10      19.838  10.952  17.320  1.00  2.36           H  
ATOM    161 2HB  SER A  10      18.168  10.450  17.089  1.00  2.36           H  
ATOM    162  HG  SER A  10      20.156   9.134  18.574  1.00  2.36           H  
ATOM    163  N   GLU A  11      21.993   9.401  16.314  1.00  1.74           N  
ATOM    164  CA  GLU A  11      23.354   8.976  16.608  1.00  1.74           C  
ATOM    165  C   GLU A  11      24.027   9.976  17.532  1.00  1.74           C  
ATOM    166  O   GLU A  11      23.739  11.175  17.471  1.00  1.74           O  
ATOM    167  CB  GLU A  11      24.170   8.902  15.299  1.00  1.74           C  
ATOM    168  CG  GLU A  11      23.713   7.858  14.266  1.00  1.74           C  
ATOM    169  CD  GLU A  11      24.121   6.479  14.617  1.00  1.74           C  
ATOM    170  OE1 GLU A  11      25.036   6.353  15.408  1.00  1.74           O  
ATOM    171  OE2 GLU A  11      23.597   5.551  14.057  1.00  1.74           O  
ATOM    172  H   GLU A  11      21.837  10.351  16.014  1.00  1.74           H  
ATOM    173  HA  GLU A  11      23.327   8.002  17.096  1.00  1.74           H  
ATOM    174 1HB  GLU A  11      24.150   9.876  14.810  1.00  1.74           H  
ATOM    175 2HB  GLU A  11      25.213   8.689  15.545  1.00  1.74           H  
ATOM    176 1HG  GLU A  11      22.628   7.889  14.167  1.00  1.74           H  
ATOM    177 2HG  GLU A  11      24.141   8.116  13.300  1.00  1.74           H  
ATOM    178  N   LEU A  12      24.954   9.504  18.356  1.00  1.31           N  
ATOM    179  CA  LEU A  12      25.739  10.447  19.122  1.00  1.31           C  
ATOM    180  C   LEU A  12      27.067  10.585  18.375  1.00  1.31           C  
ATOM    181  O   LEU A  12      27.573   9.585  17.881  1.00  1.31           O  
ATOM    182  CB  LEU A  12      26.003   9.943  20.546  1.00  1.31           C  
ATOM    183  CG  LEU A  12      24.777   9.637  21.425  1.00  1.31           C  
ATOM    184  CD1 LEU A  12      25.266   9.155  22.790  1.00  1.31           C  
ATOM    185  CD2 LEU A  12      23.917  10.872  21.535  1.00  1.31           C  
ATOM    186  H   LEU A  12      25.141   8.513  18.413  1.00  1.31           H  
ATOM    187  HA  LEU A  12      25.198  11.378  19.195  1.00  1.31           H  
ATOM    188 1HB  LEU A  12      26.597   9.028  20.482  1.00  1.31           H  
ATOM    189 2HB  LEU A  12      26.594  10.688  21.065  1.00  1.31           H  
ATOM    190  HG  LEU A  12      24.196   8.835  20.979  1.00  1.31           H  
ATOM    191 1HD1 LEU A  12      24.428   8.923  23.423  1.00  1.31           H  
ATOM    192 2HD1 LEU A  12      25.876   8.259  22.660  1.00  1.31           H  
ATOM    193 3HD1 LEU A  12      25.861   9.939  23.256  1.00  1.31           H  
ATOM    194 1HD2 LEU A  12      23.041  10.678  22.149  1.00  1.31           H  
ATOM    195 2HD2 LEU A  12      24.489  11.666  21.969  1.00  1.31           H  
ATOM    196 3HD2 LEU A  12      23.601  11.158  20.543  1.00  1.31           H  
ATOM    197  N   PRO A  13      27.640  11.789  18.235  1.00  1.03           N  
ATOM    198  CA  PRO A  13      28.976  12.052  17.704  1.00  1.03           C  
ATOM    199  C   PRO A  13      30.100  11.402  18.512  1.00  1.03           C  
ATOM    200  O   PRO A  13      31.225  11.280  18.030  1.00  1.03           O  
ATOM    201  CB  PRO A  13      29.069  13.573  17.760  1.00  1.03           C  
ATOM    202  CG  PRO A  13      27.635  14.037  17.708  1.00  1.03           C  
ATOM    203  CD  PRO A  13      26.861  13.015  18.491  1.00  1.03           C  
ATOM    204  HA  PRO A  13      29.015  11.707  16.661  1.00  1.03           H  
ATOM    205 1HB  PRO A  13      29.599  13.869  18.673  1.00  1.03           H  
ATOM    206 2HB  PRO A  13      29.661  13.942  16.913  1.00  1.03           H  
ATOM    207 1HG  PRO A  13      27.524  15.048  18.078  1.00  1.03           H  
ATOM    208 2HG  PRO A  13      27.303  14.071  16.658  1.00  1.03           H  
ATOM    209 1HD  PRO A  13      26.839  13.259  19.567  1.00  1.03           H  
ATOM    210 2HD  PRO A  13      25.860  12.979  18.031  1.00  1.03           H  
ATOM    211  N   PHE A  14      29.801  11.030  19.753  1.00  0.86           N  
ATOM    212  CA  PHE A  14      30.786  10.461  20.655  1.00  0.86           C  
ATOM    213  C   PHE A  14      30.971   8.975  20.421  1.00  0.86           C  
ATOM    214  O   PHE A  14      30.002   8.217  20.448  1.00  0.86           O  
ATOM    215  CB  PHE A  14      30.293  10.637  22.075  1.00  0.86           C  
ATOM    216  CG  PHE A  14      30.146  12.054  22.452  1.00  0.86           C  
ATOM    217  CD1 PHE A  14      28.872  12.589  22.618  1.00  0.86           C  
ATOM    218  CD2 PHE A  14      31.242  12.884  22.594  1.00  0.86           C  
ATOM    219  CE1 PHE A  14      28.704  13.905  22.940  1.00  0.86           C  
ATOM    220  CE2 PHE A  14      31.068  14.220  22.911  1.00  0.86           C  
ATOM    221  CZ  PHE A  14      29.797  14.723  23.088  1.00  0.86           C  
ATOM    222  H   PHE A  14      28.860  11.148  20.091  1.00  0.86           H  
ATOM    223  HA  PHE A  14      31.744  10.967  20.510  1.00  0.86           H  
ATOM    224 1HB  PHE A  14      29.328  10.147  22.191  1.00  0.86           H  
ATOM    225 2HB  PHE A  14      30.996  10.162  22.771  1.00  0.86           H  
ATOM    226  HD1 PHE A  14      28.000  11.947  22.497  1.00  0.86           H  
ATOM    227  HD2 PHE A  14      32.248  12.475  22.450  1.00  0.86           H  
ATOM    228  HE1 PHE A  14      27.704  14.311  23.071  1.00  0.86           H  
ATOM    229  HE2 PHE A  14      31.935  14.872  23.026  1.00  0.86           H  
ATOM    230  HZ  PHE A  14      29.650  15.768  23.333  1.00  0.86           H  
ATOM    231  N   GLU A  15      32.208   8.542  20.213  1.00  0.75           N  
ATOM    232  CA  GLU A  15      32.472   7.123  19.997  1.00  0.75           C  
ATOM    233  C   GLU A  15      32.221   6.324  21.271  1.00  0.75           C  
ATOM    234  O   GLU A  15      31.738   5.192  21.210  1.00  0.75           O  
ATOM    235  CB  GLU A  15      33.895   6.875  19.492  1.00  0.75           C  
ATOM    236  CG  GLU A  15      34.183   5.408  19.119  1.00  0.75           C  
ATOM    237  CD  GLU A  15      35.545   5.197  18.486  1.00  0.75           C  
ATOM    238  OE1 GLU A  15      35.929   5.982  17.655  1.00  0.75           O  
ATOM    239  OE2 GLU A  15      36.207   4.250  18.854  1.00  0.75           O  
ATOM    240  H   GLU A  15      32.984   9.212  20.217  1.00  0.75           H  
ATOM    241  HA  GLU A  15      31.778   6.762  19.237  1.00  0.75           H  
ATOM    242 1HB  GLU A  15      34.096   7.505  18.626  1.00  0.75           H  
ATOM    243 2HB  GLU A  15      34.602   7.150  20.271  1.00  0.75           H  
ATOM    244 1HG  GLU A  15      34.113   4.799  20.017  1.00  0.75           H  
ATOM    245 2HG  GLU A  15      33.411   5.068  18.431  1.00  0.75           H  
ATOM    246  N   ARG A  16      32.614   6.899  22.411  1.00  0.69           N  
ATOM    247  CA  ARG A  16      32.499   6.218  23.697  1.00  0.69           C  
ATOM    248  C   ARG A  16      31.855   7.097  24.777  1.00  0.69           C  
ATOM    249  O   ARG A  16      32.322   8.209  25.073  1.00  0.69           O  
ATOM    250  CB  ARG A  16      33.864   5.735  24.164  1.00  0.69           C  
ATOM    251  CG  ARG A  16      34.505   4.672  23.272  1.00  0.69           C  
ATOM    252  CD  ARG A  16      35.818   4.214  23.778  1.00  0.69           C  
ATOM    253  NE  ARG A  16      36.768   5.292  23.834  1.00  0.69           N  
ATOM    254  CZ  ARG A  16      37.461   5.756  22.776  1.00  0.69           C  
ATOM    255  NH1 ARG A  16      37.279   5.208  21.588  1.00  0.69           N  
ATOM    256  NH2 ARG A  16      38.317   6.756  22.926  1.00  0.69           N  
ATOM    257  H   ARG A  16      32.997   7.832  22.367  1.00  0.69           H  
ATOM    258  HA  ARG A  16      31.876   5.345  23.554  1.00  0.69           H  
ATOM    259 1HB  ARG A  16      34.553   6.577  24.209  1.00  0.69           H  
ATOM    260 2HB  ARG A  16      33.782   5.331  25.166  1.00  0.69           H  
ATOM    261 1HG  ARG A  16      33.843   3.814  23.201  1.00  0.69           H  
ATOM    262 2HG  ARG A  16      34.669   5.087  22.284  1.00  0.69           H  
ATOM    263 1HD  ARG A  16      35.709   3.813  24.782  1.00  0.69           H  
ATOM    264 2HD  ARG A  16      36.215   3.445  23.119  1.00  0.69           H  
ATOM    265  HE  ARG A  16      36.924   5.721  24.754  1.00  0.69           H  
ATOM    266 1HH1 ARG A  16      36.622   4.444  21.482  1.00  0.69           H  
ATOM    267 2HH1 ARG A  16      37.786   5.549  20.779  1.00  0.69           H  
ATOM    268 1HH2 ARG A  16      38.453   7.182  23.836  1.00  0.69           H  
ATOM    269 2HH2 ARG A  16      38.828   7.102  22.130  1.00  0.69           H  
ATOM    270  N   VAL A  17      30.790   6.568  25.377  1.00  0.65           N  
ATOM    271  CA  VAL A  17      30.032   7.292  26.388  1.00  0.65           C  
ATOM    272  C   VAL A  17      29.939   6.580  27.731  1.00  0.65           C  
ATOM    273  O   VAL A  17      29.653   5.390  27.817  1.00  0.65           O  
ATOM    274  CB  VAL A  17      28.610   7.601  25.865  1.00  0.65           C  
ATOM    275  CG1 VAL A  17      27.779   8.294  26.943  1.00  0.65           C  
ATOM    276  CG2 VAL A  17      28.712   8.507  24.630  1.00  0.65           C  
ATOM    277  H   VAL A  17      30.483   5.640  25.089  1.00  0.65           H  
ATOM    278  HA  VAL A  17      30.527   8.242  26.547  1.00  0.65           H  
ATOM    279  HB  VAL A  17      28.109   6.666  25.602  1.00  0.65           H  
ATOM    280 1HG1 VAL A  17      26.790   8.498  26.551  1.00  0.65           H  
ATOM    281 2HG1 VAL A  17      27.690   7.657  27.811  1.00  0.65           H  
ATOM    282 3HG1 VAL A  17      28.262   9.233  27.231  1.00  0.65           H  
ATOM    283 1HG2 VAL A  17      27.721   8.719  24.266  1.00  0.65           H  
ATOM    284 2HG2 VAL A  17      29.208   9.442  24.908  1.00  0.65           H  
ATOM    285 3HG2 VAL A  17      29.283   8.012  23.844  1.00  0.65           H  
ATOM    286  N   TYR A  18      30.192   7.325  28.789  1.00  0.64           N  
ATOM    287  CA  TYR A  18      30.076   6.801  30.145  1.00  0.64           C  
ATOM    288  C   TYR A  18      28.845   7.407  30.774  1.00  0.64           C  
ATOM    289  O   TYR A  18      28.531   8.568  30.511  1.00  0.64           O  
ATOM    290  CB  TYR A  18      31.324   7.078  30.961  1.00  0.64           C  
ATOM    291  CG  TYR A  18      31.244   6.706  32.411  1.00  0.64           C  
ATOM    292  CD1 TYR A  18      31.331   5.397  32.799  1.00  0.64           C  
ATOM    293  CD2 TYR A  18      31.120   7.689  33.356  1.00  0.64           C  
ATOM    294  CE1 TYR A  18      31.274   5.068  34.133  1.00  0.64           C  
ATOM    295  CE2 TYR A  18      31.071   7.371  34.684  1.00  0.64           C  
ATOM    296  CZ  TYR A  18      31.143   6.063  35.077  1.00  0.64           C  
ATOM    297  OH  TYR A  18      31.088   5.737  36.416  1.00  0.64           O  
ATOM    298  H   TYR A  18      30.454   8.303  28.638  1.00  0.64           H  
ATOM    299  HA  TYR A  18      29.930   5.719  30.104  1.00  0.64           H  
ATOM    300 1HB  TYR A  18      32.161   6.555  30.532  1.00  0.64           H  
ATOM    301 2HB  TYR A  18      31.550   8.122  30.900  1.00  0.64           H  
ATOM    302  HD1 TYR A  18      31.440   4.624  32.057  1.00  0.64           H  
ATOM    303  HD2 TYR A  18      31.065   8.715  33.052  1.00  0.64           H  
ATOM    304  HE1 TYR A  18      31.335   4.026  34.440  1.00  0.64           H  
ATOM    305  HE2 TYR A  18      30.979   8.160  35.424  1.00  0.64           H  
ATOM    306  HH  TYR A  18      31.117   4.782  36.510  1.00  0.64           H  
ATOM    307  N   ILE A  19      28.091   6.605  31.505  1.00  0.65           N  
ATOM    308  CA  ILE A  19      26.884   7.096  32.147  1.00  0.65           C  
ATOM    309  C   ILE A  19      26.919   7.048  33.662  1.00  0.65           C  
ATOM    310  O   ILE A  19      27.286   6.043  34.275  1.00  0.65           O  
ATOM    311  CB  ILE A  19      25.653   6.364  31.590  1.00  0.65           C  
ATOM    312  CG1 ILE A  19      25.528   6.716  30.122  1.00  0.65           C  
ATOM    313  CG2 ILE A  19      24.373   6.743  32.385  1.00  0.65           C  
ATOM    314  CD1 ILE A  19      24.634   5.876  29.409  1.00  0.65           C  
ATOM    315  H   ILE A  19      28.377   5.645  31.651  1.00  0.65           H  
ATOM    316  HA  ILE A  19      26.768   8.142  31.871  1.00  0.65           H  
ATOM    317  HB  ILE A  19      25.808   5.285  31.657  1.00  0.65           H  
ATOM    318 1HG1 ILE A  19      25.158   7.738  30.053  1.00  0.65           H  
ATOM    319 2HG1 ILE A  19      26.487   6.660  29.636  1.00  0.65           H  
ATOM    320 1HG2 ILE A  19      23.512   6.212  31.968  1.00  0.65           H  
ATOM    321 2HG2 ILE A  19      24.490   6.461  33.428  1.00  0.65           H  
ATOM    322 3HG2 ILE A  19      24.211   7.823  32.319  1.00  0.65           H  
ATOM    323 1HD1 ILE A  19      24.588   6.218  28.426  1.00  0.65           H  
ATOM    324 2HD1 ILE A  19      25.005   4.876  29.430  1.00  0.65           H  
ATOM    325 3HD1 ILE A  19      23.658   5.915  29.861  1.00  0.65           H  
ATOM    326  N   THR A  20      26.531   8.169  34.245  1.00  0.67           N  
ATOM    327  CA  THR A  20      26.436   8.341  35.682  1.00  0.67           C  
ATOM    328  C   THR A  20      25.002   8.665  36.063  1.00  0.67           C  
ATOM    329  O   THR A  20      24.340   9.450  35.382  1.00  0.67           O  
ATOM    330  CB  THR A  20      27.376   9.450  36.180  1.00  0.67           C  
ATOM    331  OG1 THR A  20      28.724   9.097  35.896  1.00  0.67           O  
ATOM    332  CG2 THR A  20      27.210   9.695  37.668  1.00  0.67           C  
ATOM    333  H   THR A  20      26.270   8.947  33.634  1.00  0.67           H  
ATOM    334  HA  THR A  20      26.715   7.407  36.167  1.00  0.67           H  
ATOM    335  HB  THR A  20      27.148  10.369  35.648  1.00  0.67           H  
ATOM    336  HG1 THR A  20      28.891   8.196  36.202  1.00  0.67           H  
ATOM    337 1HG2 THR A  20      27.884  10.491  37.978  1.00  0.67           H  
ATOM    338 2HG2 THR A  20      26.185   9.994  37.885  1.00  0.67           H  
ATOM    339 3HG2 THR A  20      27.447   8.783  38.214  1.00  0.67           H  
ATOM    340  N   ALA A  21      24.508   8.031  37.115  1.00  0.71           N  
ATOM    341  CA  ALA A  21      23.165   8.317  37.594  1.00  0.71           C  
ATOM    342  C   ALA A  21      23.090   7.973  39.082  1.00  0.71           C  
ATOM    343  O   ALA A  21      23.858   7.132  39.542  1.00  0.71           O  
ATOM    344  CB  ALA A  21      22.130   7.510  36.801  1.00  0.71           C  
ATOM    345  H   ALA A  21      25.089   7.368  37.610  1.00  0.71           H  
ATOM    346  HA  ALA A  21      22.989   9.375  37.452  1.00  0.71           H  
ATOM    347 1HB  ALA A  21      21.127   7.741  37.160  1.00  0.71           H  
ATOM    348 2HB  ALA A  21      22.201   7.763  35.744  1.00  0.71           H  
ATOM    349 3HB  ALA A  21      22.321   6.448  36.933  1.00  0.71           H  
ATOM    350  N   PRO A  22      22.216   8.622  39.867  1.00  0.76           N  
ATOM    351  CA  PRO A  22      21.927   8.275  41.247  1.00  0.76           C  
ATOM    352  C   PRO A  22      21.497   6.819  41.378  1.00  0.76           C  
ATOM    353  O   PRO A  22      20.756   6.284  40.544  1.00  0.76           O  
ATOM    354  CB  PRO A  22      20.787   9.242  41.583  1.00  0.76           C  
ATOM    355  CG  PRO A  22      21.055  10.459  40.695  1.00  0.76           C  
ATOM    356  CD  PRO A  22      21.632   9.904  39.421  1.00  0.76           C  
ATOM    357  HA  PRO A  22      22.809   8.473  41.866  1.00  0.76           H  
ATOM    358 1HB  PRO A  22      19.825   8.761  41.421  1.00  0.76           H  
ATOM    359 2HB  PRO A  22      20.828   9.495  42.653  1.00  0.76           H  
ATOM    360 1HG  PRO A  22      20.121  11.016  40.516  1.00  0.76           H  
ATOM    361 2HG  PRO A  22      21.741  11.163  41.194  1.00  0.76           H  
ATOM    362 1HD  PRO A  22      20.903   9.796  38.629  1.00  0.76           H  
ATOM    363 2HD  PRO A  22      22.432  10.586  39.146  1.00  0.76           H  
ATOM    364  N   ALA A  23      21.973   6.182  42.441  1.00  0.80           N  
ATOM    365  CA  ALA A  23      21.672   4.782  42.669  1.00  0.80           C  
ATOM    366  C   ALA A  23      20.180   4.583  42.797  1.00  0.80           C  
ATOM    367  O   ALA A  23      19.480   5.407  43.383  1.00  0.80           O  
ATOM    368  CB  ALA A  23      22.372   4.284  43.918  1.00  0.80           C  
ATOM    369  H   ALA A  23      22.571   6.672  43.092  1.00  0.80           H  
ATOM    370  HA  ALA A  23      22.021   4.210  41.808  1.00  0.80           H  
ATOM    371 1HB  ALA A  23      22.145   3.227  44.061  1.00  0.80           H  
ATOM    372 2HB  ALA A  23      23.447   4.416  43.807  1.00  0.80           H  
ATOM    373 3HB  ALA A  23      22.023   4.849  44.780  1.00  0.80           H  
ATOM    374  N   GLY A  24      19.704   3.472  42.257  1.00  0.82           N  
ATOM    375  CA  GLY A  24      18.295   3.120  42.320  1.00  0.82           C  
ATOM    376  C   GLY A  24      17.516   3.602  41.098  1.00  0.82           C  
ATOM    377  O   GLY A  24      16.378   3.180  40.882  1.00  0.82           O  
ATOM    378  H   GLY A  24      20.340   2.848  41.782  1.00  0.82           H  
ATOM    379 1HA  GLY A  24      18.199   2.039  42.411  1.00  0.82           H  
ATOM    380 2HA  GLY A  24      17.859   3.554  43.220  1.00  0.82           H  
ATOM    381  N   LEU A  25      18.121   4.449  40.266  1.00  0.83           N  
ATOM    382  CA  LEU A  25      17.392   4.914  39.099  1.00  0.83           C  
ATOM    383  C   LEU A  25      17.601   4.050  37.875  1.00  0.83           C  
ATOM    384  O   LEU A  25      18.703   3.945  37.329  1.00  0.83           O  
ATOM    385  CB  LEU A  25      17.815   6.304  38.713  1.00  0.83           C  
ATOM    386  CG  LEU A  25      17.631   7.389  39.684  1.00  0.83           C  
ATOM    387  CD1 LEU A  25      18.246   8.609  39.059  1.00  0.83           C  
ATOM    388  CD2 LEU A  25      16.154   7.567  39.990  1.00  0.83           C  
ATOM    389  H   LEU A  25      19.059   4.812  40.459  1.00  0.83           H  
ATOM    390  HA  LEU A  25      16.330   4.922  39.339  1.00  0.83           H  
ATOM    391 1HB  LEU A  25      18.872   6.287  38.438  1.00  0.83           H  
ATOM    392 2HB  LEU A  25      17.235   6.571  37.858  1.00  0.83           H  
ATOM    393  HG  LEU A  25      18.167   7.168  40.609  1.00  0.83           H  
ATOM    394 1HD1 LEU A  25      18.161   9.462  39.727  1.00  0.83           H  
ATOM    395 2HD1 LEU A  25      19.280   8.376  38.878  1.00  0.83           H  
ATOM    396 3HD1 LEU A  25      17.756   8.832  38.122  1.00  0.83           H  
ATOM    397 1HD2 LEU A  25      16.024   8.394  40.695  1.00  0.83           H  
ATOM    398 2HD2 LEU A  25      15.611   7.783  39.073  1.00  0.83           H  
ATOM    399 3HD2 LEU A  25      15.765   6.648  40.432  1.00  0.83           H  
ATOM    400  N   THR A  26      16.504   3.541  37.343  1.00  0.82           N  
ATOM    401  CA  THR A  26      16.568   2.682  36.172  1.00  0.82           C  
ATOM    402  C   THR A  26      16.861   3.474  34.903  1.00  0.82           C  
ATOM    403  O   THR A  26      17.221   2.900  33.874  1.00  0.82           O  
ATOM    404  CB  THR A  26      15.276   1.858  36.049  1.00  0.82           C  
ATOM    405  OG1 THR A  26      14.118   2.723  35.929  1.00  0.82           O  
ATOM    406  CG2 THR A  26      15.118   0.997  37.299  1.00  0.82           C  
ATOM    407  H   THR A  26      15.621   3.682  37.814  1.00  0.82           H  
ATOM    408  HA  THR A  26      17.389   1.977  36.314  1.00  0.82           H  
ATOM    409  HB  THR A  26      15.330   1.213  35.171  1.00  0.82           H  
ATOM    410  HG1 THR A  26      13.954   2.928  34.977  1.00  0.82           H  
ATOM    411 1HG2 THR A  26      14.207   0.405  37.219  1.00  0.82           H  
ATOM    412 2HG2 THR A  26      15.977   0.334  37.394  1.00  0.82           H  
ATOM    413 3HG2 THR A  26      15.058   1.642  38.178  1.00  0.82           H  
ATOM    414  N   ILE A  27      16.754   4.805  34.993  1.00  0.79           N  
ATOM    415  CA  ILE A  27      17.046   5.669  33.860  1.00  0.79           C  
ATOM    416  C   ILE A  27      18.514   5.555  33.484  1.00  0.79           C  
ATOM    417  O   ILE A  27      18.879   5.780  32.330  1.00  0.79           O  
ATOM    418  CB  ILE A  27      16.694   7.152  34.124  1.00  0.79           C  
ATOM    419  CG1 ILE A  27      16.628   7.866  32.794  1.00  0.79           C  
ATOM    420  CG2 ILE A  27      17.711   7.824  35.004  1.00  0.79           C  
ATOM    421  CD1 ILE A  27      16.026   9.214  32.861  1.00  0.79           C  
ATOM    422  H   ILE A  27      16.459   5.207  35.869  1.00  0.79           H  
ATOM    423  HA  ILE A  27      16.449   5.337  33.012  1.00  0.79           H  
ATOM    424  HB  ILE A  27      15.728   7.218  34.594  1.00  0.79           H  
ATOM    425 1HG1 ILE A  27      17.637   7.955  32.390  1.00  0.79           H  
ATOM    426 2HG1 ILE A  27      16.036   7.261  32.120  1.00  0.79           H  
ATOM    427 1HG2 ILE A  27      17.424   8.863  35.156  1.00  0.79           H  
ATOM    428 2HG2 ILE A  27      17.768   7.331  35.936  1.00  0.79           H  
ATOM    429 3HG2 ILE A  27      18.671   7.782  34.525  1.00  0.79           H  
ATOM    430 1HD1 ILE A  27      16.005   9.660  31.865  1.00  0.79           H  
ATOM    431 2HD1 ILE A  27      15.016   9.129  33.246  1.00  0.79           H  
ATOM    432 3HD1 ILE A  27      16.622   9.829  33.528  1.00  0.79           H  
ATOM    433  N   GLY A  28      19.375   5.220  34.460  1.00  0.76           N  
ATOM    434  CA  GLY A  28      20.788   5.068  34.171  1.00  0.76           C  
ATOM    435  C   GLY A  28      20.941   3.945  33.163  1.00  0.76           C  
ATOM    436  O   GLY A  28      21.460   4.144  32.063  1.00  0.76           O  
ATOM    437  H   GLY A  28      19.040   5.015  35.403  1.00  0.76           H  
ATOM    438 1HA  GLY A  28      21.191   5.998  33.772  1.00  0.76           H  
ATOM    439 2HA  GLY A  28      21.329   4.829  35.087  1.00  0.76           H  
ATOM    440  N   SER A  29      20.411   2.779  33.531  1.00  0.73           N  
ATOM    441  CA  SER A  29      20.456   1.592  32.692  1.00  0.73           C  
ATOM    442  C   SER A  29      19.700   1.783  31.382  1.00  0.73           C  
ATOM    443  O   SER A  29      20.135   1.311  30.331  1.00  0.73           O  
ATOM    444  CB  SER A  29      19.892   0.410  33.452  1.00  0.73           C  
ATOM    445  OG  SER A  29      20.720   0.074  34.533  1.00  0.73           O  
ATOM    446  H   SER A  29      19.972   2.716  34.439  1.00  0.73           H  
ATOM    447  HA  SER A  29      21.502   1.384  32.455  1.00  0.73           H  
ATOM    448 1HB  SER A  29      18.891   0.658  33.816  1.00  0.73           H  
ATOM    449 2HB  SER A  29      19.798  -0.442  32.782  1.00  0.73           H  
ATOM    450  HG  SER A  29      21.594  -0.088  34.150  1.00  0.73           H  
ATOM    451  N   ASP A  30      18.554   2.464  31.422  1.00  0.72           N  
ATOM    452  CA  ASP A  30      17.802   2.654  30.193  1.00  0.72           C  
ATOM    453  C   ASP A  30      18.584   3.534  29.207  1.00  0.72           C  
ATOM    454  O   ASP A  30      18.583   3.271  28.004  1.00  0.72           O  
ATOM    455  CB  ASP A  30      16.407   3.216  30.485  1.00  0.72           C  
ATOM    456  CG  ASP A  30      15.490   3.129  29.252  1.00  0.72           C  
ATOM    457  OD1 ASP A  30      15.245   2.018  28.807  1.00  0.72           O  
ATOM    458  OD2 ASP A  30      15.017   4.130  28.791  1.00  0.72           O  
ATOM    459  H   ASP A  30      18.194   2.822  32.305  1.00  0.72           H  
ATOM    460  HA  ASP A  30      17.661   1.679  29.732  1.00  0.72           H  
ATOM    461 1HB  ASP A  30      15.953   2.664  31.314  1.00  0.72           H  
ATOM    462 2HB  ASP A  30      16.495   4.250  30.802  1.00  0.72           H  
ATOM    463  N   LEU A  31      19.324   4.526  29.707  1.00  0.72           N  
ATOM    464  CA  LEU A  31      20.137   5.373  28.840  1.00  0.72           C  
ATOM    465  C   LEU A  31      21.248   4.510  28.231  1.00  0.72           C  
ATOM    466  O   LEU A  31      21.514   4.577  27.024  1.00  0.72           O  
ATOM    467  CB  LEU A  31      20.696   6.555  29.652  1.00  0.72           C  
ATOM    468  CG  LEU A  31      21.510   7.662  28.920  1.00  0.72           C  
ATOM    469  CD1 LEU A  31      20.676   8.329  27.891  1.00  0.72           C  
ATOM    470  CD2 LEU A  31      21.963   8.676  29.923  1.00  0.72           C  
ATOM    471  H   LEU A  31      19.296   4.734  30.706  1.00  0.72           H  
ATOM    472  HA  LEU A  31      19.527   5.750  28.032  1.00  0.72           H  
ATOM    473 1HB  LEU A  31      19.856   7.044  30.144  1.00  0.72           H  
ATOM    474 2HB  LEU A  31      21.331   6.147  30.438  1.00  0.72           H  
ATOM    475  HG  LEU A  31      22.361   7.225  28.424  1.00  0.72           H  
ATOM    476 1HD1 LEU A  31      21.262   9.101  27.412  1.00  0.72           H  
ATOM    477 2HD1 LEU A  31      20.361   7.592  27.156  1.00  0.72           H  
ATOM    478 3HD1 LEU A  31      19.804   8.783  28.361  1.00  0.72           H  
ATOM    479 1HD2 LEU A  31      22.524   9.423  29.416  1.00  0.72           H  
ATOM    480 2HD2 LEU A  31      21.100   9.123  30.404  1.00  0.72           H  
ATOM    481 3HD2 LEU A  31      22.578   8.201  30.665  1.00  0.72           H  
ATOM    482  N   GLU A  32      21.872   3.646  29.052  1.00  0.74           N  
ATOM    483  CA  GLU A  32      22.935   2.767  28.558  1.00  0.74           C  
ATOM    484  C   GLU A  32      22.395   1.841  27.456  1.00  0.74           C  
ATOM    485  O   GLU A  32      23.040   1.631  26.415  1.00  0.74           O  
ATOM    486  CB  GLU A  32      23.474   1.874  29.703  1.00  0.74           C  
ATOM    487  CG  GLU A  32      24.268   2.557  30.839  1.00  0.74           C  
ATOM    488  CD  GLU A  32      24.598   1.616  31.984  1.00  0.74           C  
ATOM    489  OE1 GLU A  32      24.022   0.554  32.054  1.00  0.74           O  
ATOM    490  OE2 GLU A  32      25.443   1.953  32.776  1.00  0.74           O  
ATOM    491  H   GLU A  32      21.621   3.632  30.045  1.00  0.74           H  
ATOM    492  HA  GLU A  32      23.734   3.376  28.138  1.00  0.74           H  
ATOM    493 1HB  GLU A  32      22.646   1.352  30.163  1.00  0.74           H  
ATOM    494 2HB  GLU A  32      24.127   1.115  29.277  1.00  0.74           H  
ATOM    495 1HG  GLU A  32      25.192   2.938  30.468  1.00  0.74           H  
ATOM    496 2HG  GLU A  32      23.694   3.395  31.217  1.00  0.74           H  
ATOM    497  N   ARG A  33      21.172   1.325  27.683  1.00  0.79           N  
ATOM    498  CA  ARG A  33      20.489   0.419  26.767  1.00  0.79           C  
ATOM    499  C   ARG A  33      20.205   1.062  25.433  1.00  0.79           C  
ATOM    500  O   ARG A  33      20.569   0.506  24.390  1.00  0.79           O  
ATOM    501  CB  ARG A  33      19.165  -0.049  27.354  1.00  0.79           C  
ATOM    502  CG  ARG A  33      18.374  -1.022  26.495  1.00  0.79           C  
ATOM    503  CD  ARG A  33      17.025  -1.299  27.081  1.00  0.79           C  
ATOM    504  NE  ARG A  33      16.133  -0.127  27.049  1.00  0.79           N  
ATOM    505  CZ  ARG A  33      15.441   0.298  25.974  1.00  0.79           C  
ATOM    506  NH1 ARG A  33      15.521  -0.331  24.820  1.00  0.79           N  
ATOM    507  NH2 ARG A  33      14.674   1.355  26.110  1.00  0.79           N  
ATOM    508  H   ARG A  33      20.715   1.542  28.568  1.00  0.79           H  
ATOM    509  HA  ARG A  33      21.126  -0.448  26.609  1.00  0.79           H  
ATOM    510 1HB  ARG A  33      19.339  -0.513  28.324  1.00  0.79           H  
ATOM    511 2HB  ARG A  33      18.523   0.807  27.524  1.00  0.79           H  
ATOM    512 1HG  ARG A  33      18.233  -0.594  25.501  1.00  0.79           H  
ATOM    513 2HG  ARG A  33      18.915  -1.965  26.413  1.00  0.79           H  
ATOM    514 1HD  ARG A  33      16.546  -2.104  26.525  1.00  0.79           H  
ATOM    515 2HD  ARG A  33      17.145  -1.600  28.121  1.00  0.79           H  
ATOM    516  HE  ARG A  33      16.009   0.440  27.907  1.00  0.79           H  
ATOM    517 1HH1 ARG A  33      16.114  -1.143  24.728  1.00  0.79           H  
ATOM    518 2HH1 ARG A  33      14.994   0.000  24.026  1.00  0.79           H  
ATOM    519 1HH2 ARG A  33      14.652   1.813  27.042  1.00  0.79           H  
ATOM    520 2HH2 ARG A  33      14.138   1.711  25.340  1.00  0.79           H  
ATOM    521  N   VAL A  34      19.572   2.235  25.457  1.00  0.85           N  
ATOM    522  CA  VAL A  34      19.209   2.933  24.238  1.00  0.85           C  
ATOM    523  C   VAL A  34      20.419   3.314  23.420  1.00  0.85           C  
ATOM    524  O   VAL A  34      20.415   3.152  22.203  1.00  0.85           O  
ATOM    525  CB  VAL A  34      18.374   4.179  24.523  1.00  0.85           C  
ATOM    526  CG1 VAL A  34      18.201   4.978  23.246  1.00  0.85           C  
ATOM    527  CG2 VAL A  34      17.009   3.768  25.067  1.00  0.85           C  
ATOM    528  H   VAL A  34      19.314   2.646  26.360  1.00  0.85           H  
ATOM    529  HA  VAL A  34      18.594   2.255  23.643  1.00  0.85           H  
ATOM    530  HB  VAL A  34      18.897   4.804  25.257  1.00  0.85           H  
ATOM    531 1HG1 VAL A  34      17.618   5.867  23.456  1.00  0.85           H  
ATOM    532 2HG1 VAL A  34      19.179   5.263  22.865  1.00  0.85           H  
ATOM    533 3HG1 VAL A  34      17.694   4.388  22.509  1.00  0.85           H  
ATOM    534 1HG2 VAL A  34      16.412   4.653  25.276  1.00  0.85           H  
ATOM    535 2HG2 VAL A  34      16.500   3.150  24.333  1.00  0.85           H  
ATOM    536 3HG2 VAL A  34      17.138   3.199  25.988  1.00  0.85           H  
ATOM    537  N   ILE A  35      21.474   3.817  24.061  1.00  0.92           N  
ATOM    538  CA  ILE A  35      22.643   4.165  23.273  1.00  0.92           C  
ATOM    539  C   ILE A  35      23.217   2.924  22.611  1.00  0.92           C  
ATOM    540  O   ILE A  35      23.467   2.917  21.403  1.00  0.92           O  
ATOM    541  CB  ILE A  35      23.746   4.802  24.119  1.00  0.92           C  
ATOM    542  CG1 ILE A  35      23.320   6.116  24.621  1.00  0.92           C  
ATOM    543  CG2 ILE A  35      25.017   4.962  23.299  1.00  0.92           C  
ATOM    544  CD1 ILE A  35      24.240   6.608  25.641  1.00  0.92           C  
ATOM    545  H   ILE A  35      21.466   3.957  25.074  1.00  0.92           H  
ATOM    546  HA  ILE A  35      22.342   4.872  22.502  1.00  0.92           H  
ATOM    547  HB  ILE A  35      23.935   4.166  24.984  1.00  0.92           H  
ATOM    548 1HG1 ILE A  35      23.265   6.822  23.799  1.00  0.92           H  
ATOM    549 2HG1 ILE A  35      22.331   6.023  25.064  1.00  0.92           H  
ATOM    550 1HG2 ILE A  35      25.800   5.408  23.912  1.00  0.92           H  
ATOM    551 2HG2 ILE A  35      25.355   3.987  22.937  1.00  0.92           H  
ATOM    552 3HG2 ILE A  35      24.809   5.610  22.453  1.00  0.92           H  
ATOM    553 1HD1 ILE A  35      23.908   7.557  26.028  1.00  0.92           H  
ATOM    554 2HD1 ILE A  35      24.245   5.871  26.409  1.00  0.92           H  
ATOM    555 3HD1 ILE A  35      25.238   6.713  25.222  1.00  0.92           H  
ATOM    556  N   SER A  36      23.371   1.842  23.385  1.00  1.00           N  
ATOM    557  CA  SER A  36      23.939   0.611  22.853  1.00  1.00           C  
ATOM    558  C   SER A  36      23.082   0.006  21.734  1.00  1.00           C  
ATOM    559  O   SER A  36      23.602  -0.524  20.751  1.00  1.00           O  
ATOM    560  CB  SER A  36      24.049  -0.407  23.971  1.00  1.00           C  
ATOM    561  OG  SER A  36      24.934   0.027  24.966  1.00  1.00           O  
ATOM    562  H   SER A  36      23.126   1.872  24.378  1.00  1.00           H  
ATOM    563  HA  SER A  36      24.930   0.834  22.455  1.00  1.00           H  
ATOM    564 1HB  SER A  36      23.063  -0.576  24.408  1.00  1.00           H  
ATOM    565 2HB  SER A  36      24.391  -1.353  23.560  1.00  1.00           H  
ATOM    566  HG  SER A  36      24.433   0.715  25.469  1.00  1.00           H  
ATOM    567  N   THR A  37      21.764   0.064  21.912  1.00  1.05           N  
ATOM    568  CA  THR A  37      20.791  -0.507  20.996  1.00  1.05           C  
ATOM    569  C   THR A  37      20.572   0.282  19.710  1.00  1.05           C  
ATOM    570  O   THR A  37      20.445  -0.305  18.632  1.00  1.05           O  
ATOM    571  CB  THR A  37      19.430  -0.633  21.693  1.00  1.05           C  
ATOM    572  OG1 THR A  37      19.559  -1.457  22.855  1.00  1.05           O  
ATOM    573  CG2 THR A  37      18.413  -1.237  20.759  1.00  1.05           C  
ATOM    574  H   THR A  37      21.407   0.501  22.757  1.00  1.05           H  
ATOM    575  HA  THR A  37      21.137  -1.503  20.721  1.00  1.05           H  
ATOM    576  HB  THR A  37      19.093   0.358  21.999  1.00  1.05           H  
ATOM    577  HG1 THR A  37      20.066  -0.951  23.527  1.00  1.05           H  
ATOM    578 1HG2 THR A  37      17.453  -1.309  21.268  1.00  1.05           H  
ATOM    579 2HG2 THR A  37      18.312  -0.604  19.880  1.00  1.05           H  
ATOM    580 3HG2 THR A  37      18.741  -2.227  20.456  1.00  1.05           H  
ATOM    581  N   HIS A  38      20.457   1.606  19.828  1.00  1.07           N  
ATOM    582  CA  HIS A  38      20.093   2.433  18.691  1.00  1.07           C  
ATOM    583  C   HIS A  38      21.177   3.312  18.069  1.00  1.07           C  
ATOM    584  O   HIS A  38      20.933   3.870  17.004  1.00  1.07           O  
ATOM    585  CB  HIS A  38      18.898   3.298  19.090  1.00  1.07           C  
ATOM    586  CG  HIS A  38      17.659   2.487  19.359  1.00  1.07           C  
ATOM    587  ND1 HIS A  38      16.959   1.855  18.351  1.00  1.07           N  
ATOM    588  CD2 HIS A  38      17.013   2.183  20.509  1.00  1.07           C  
ATOM    589  CE1 HIS A  38      15.930   1.211  18.868  1.00  1.07           C  
ATOM    590  NE2 HIS A  38      15.939   1.394  20.175  1.00  1.07           N  
ATOM    591  H   HIS A  38      20.582   2.052  20.732  1.00  1.07           H  
ATOM    592  HA  HIS A  38      19.750   1.775  17.895  1.00  1.07           H  
ATOM    593 1HB  HIS A  38      19.145   3.865  19.990  1.00  1.07           H  
ATOM    594 2HB  HIS A  38      18.684   4.012  18.299  1.00  1.07           H  
ATOM    595  HD1 HIS A  38      17.186   1.866  17.377  1.00  1.07           H  
ATOM    596  HD2 HIS A  38      17.191   2.432  21.546  1.00  1.07           H  
ATOM    597  HE1 HIS A  38      15.251   0.649  18.228  1.00  1.07           H  
ATOM    598  N   THR A  39      22.368   3.437  18.666  1.00  1.03           N  
ATOM    599  CA  THR A  39      23.367   4.304  18.038  1.00  1.03           C  
ATOM    600  C   THR A  39      24.625   3.492  17.751  1.00  1.03           C  
ATOM    601  O   THR A  39      24.776   2.367  18.218  1.00  1.03           O  
ATOM    602  CB  THR A  39      23.818   5.452  18.957  1.00  1.03           C  
ATOM    603  OG1 THR A  39      24.663   4.919  19.961  1.00  1.03           O  
ATOM    604  CG2 THR A  39      22.624   6.118  19.632  1.00  1.03           C  
ATOM    605  H   THR A  39      22.590   2.995  19.560  1.00  1.03           H  
ATOM    606  HA  THR A  39      22.985   4.707  17.096  1.00  1.03           H  
ATOM    607  HB  THR A  39      24.368   6.189  18.375  1.00  1.03           H  
ATOM    608  HG1 THR A  39      24.220   4.141  20.391  1.00  1.03           H  
ATOM    609 1HG2 THR A  39      22.967   6.913  20.285  1.00  1.03           H  
ATOM    610 2HG2 THR A  39      21.965   6.529  18.874  1.00  1.03           H  
ATOM    611 3HG2 THR A  39      22.083   5.376  20.218  1.00  1.03           H  
ATOM    612  N   ARG A  40      25.572   4.099  17.045  1.00  0.96           N  
ATOM    613  CA  ARG A  40      26.876   3.484  16.820  1.00  0.96           C  
ATOM    614  C   ARG A  40      27.847   3.664  17.998  1.00  0.96           C  
ATOM    615  O   ARG A  40      28.980   3.187  17.935  1.00  0.96           O  
ATOM    616  CB  ARG A  40      27.527   4.064  15.580  1.00  0.96           C  
ATOM    617  CG  ARG A  40      26.821   3.755  14.279  1.00  0.96           C  
ATOM    618  CD  ARG A  40      27.430   4.499  13.151  1.00  0.96           C  
ATOM    619  NE  ARG A  40      27.242   5.935  13.303  1.00  0.96           N  
ATOM    620  CZ  ARG A  40      27.818   6.873  12.518  1.00  0.96           C  
ATOM    621  NH1 ARG A  40      28.613   6.504  11.533  1.00  0.96           N  
ATOM    622  NH2 ARG A  40      27.596   8.160  12.728  1.00  0.96           N  
ATOM    623  H   ARG A  40      25.377   5.004  16.609  1.00  0.96           H  
ATOM    624  HA  ARG A  40      26.724   2.417  16.663  1.00  0.96           H  
ATOM    625 1HB  ARG A  40      27.566   5.151  15.675  1.00  0.96           H  
ATOM    626 2HB  ARG A  40      28.550   3.703  15.502  1.00  0.96           H  
ATOM    627 1HG  ARG A  40      26.889   2.689  14.070  1.00  0.96           H  
ATOM    628 2HG  ARG A  40      25.772   4.042  14.355  1.00  0.96           H  
ATOM    629 1HD  ARG A  40      28.498   4.295  13.109  1.00  0.96           H  
ATOM    630 2HD  ARG A  40      26.961   4.191  12.217  1.00  0.96           H  
ATOM    631  HE  ARG A  40      26.614   6.242  14.063  1.00  0.96           H  
ATOM    632 1HH1 ARG A  40      28.789   5.522  11.366  1.00  0.96           H  
ATOM    633 2HH1 ARG A  40      29.045   7.201  10.945  1.00  0.96           H  
ATOM    634 1HH2 ARG A  40      26.994   8.458  13.488  1.00  0.96           H  
ATOM    635 2HH2 ARG A  40      28.032   8.848  12.136  1.00  0.96           H  
ATOM    636  N   ALA A  41      27.454   4.434  19.022  1.00  0.87           N  
ATOM    637  CA  ALA A  41      28.342   4.715  20.147  1.00  0.87           C  
ATOM    638  C   ALA A  41      28.435   3.513  21.067  1.00  0.87           C  
ATOM    639  O   ALA A  41      27.469   2.772  21.251  1.00  0.87           O  
ATOM    640  CB  ALA A  41      27.864   5.928  20.933  1.00  0.87           C  
ATOM    641  H   ALA A  41      26.498   4.773  19.078  1.00  0.87           H  
ATOM    642  HA  ALA A  41      29.342   4.922  19.756  1.00  0.87           H  
ATOM    643 1HB  ALA A  41      28.560   6.124  21.754  1.00  0.87           H  
ATOM    644 2HB  ALA A  41      27.828   6.796  20.274  1.00  0.87           H  
ATOM    645 3HB  ALA A  41      26.886   5.740  21.326  1.00  0.87           H  
ATOM    646  N   LYS A  42      29.592   3.351  21.681  1.00  0.79           N  
ATOM    647  CA  LYS A  42      29.806   2.324  22.681  1.00  0.79           C  
ATOM    648  C   LYS A  42      29.643   2.903  24.068  1.00  0.79           C  
ATOM    649  O   LYS A  42      30.126   4.001  24.337  1.00  0.79           O  
ATOM    650  CB  LYS A  42      31.197   1.709  22.538  1.00  0.79           C  
ATOM    651  CG  LYS A  42      31.503   0.597  23.544  1.00  0.79           C  
ATOM    652  CD  LYS A  42      32.875  -0.015  23.316  1.00  0.79           C  
ATOM    653  CE  LYS A  42      33.165  -1.095  24.350  1.00  0.79           C  
ATOM    654  NZ  LYS A  42      34.504  -1.722  24.143  1.00  0.79           N  
ATOM    655  H   LYS A  42      30.361   3.986  21.462  1.00  0.79           H  
ATOM    656  HA  LYS A  42      29.058   1.542  22.550  1.00  0.79           H  
ATOM    657 1HB  LYS A  42      31.309   1.298  21.536  1.00  0.79           H  
ATOM    658 2HB  LYS A  42      31.945   2.489  22.656  1.00  0.79           H  
ATOM    659 1HG  LYS A  42      31.483   1.009  24.554  1.00  0.79           H  
ATOM    660 2HG  LYS A  42      30.743  -0.179  23.477  1.00  0.79           H  
ATOM    661 1HD  LYS A  42      32.923  -0.453  22.317  1.00  0.79           H  
ATOM    662 2HD  LYS A  42      33.634   0.762  23.393  1.00  0.79           H  
ATOM    663 1HE  LYS A  42      33.128  -0.651  25.346  1.00  0.79           H  
ATOM    664 2HE  LYS A  42      32.399  -1.868  24.281  1.00  0.79           H  
ATOM    665 1HZ  LYS A  42      34.658  -2.432  24.845  1.00  0.79           H  
ATOM    666 2HZ  LYS A  42      34.540  -2.145  23.225  1.00  0.79           H  
ATOM    667 3HZ  LYS A  42      35.223  -1.018  24.216  1.00  0.79           H  
ATOM    668  N   VAL A  43      28.944   2.195  24.931  1.00  0.72           N  
ATOM    669  CA  VAL A  43      28.829   2.630  26.307  1.00  0.72           C  
ATOM    670  C   VAL A  43      29.945   1.955  27.090  1.00  0.72           C  
ATOM    671  O   VAL A  43      30.190   0.760  26.911  1.00  0.72           O  
ATOM    672  CB  VAL A  43      27.449   2.316  26.885  1.00  0.72           C  
ATOM    673  CG1 VAL A  43      27.382   2.705  28.343  1.00  0.72           C  
ATOM    674  CG2 VAL A  43      26.400   3.093  26.098  1.00  0.72           C  
ATOM    675  H   VAL A  43      28.520   1.324  24.641  1.00  0.72           H  
ATOM    676  HA  VAL A  43      28.966   3.703  26.344  1.00  0.72           H  
ATOM    677  HB  VAL A  43      27.258   1.247  26.812  1.00  0.72           H  
ATOM    678 1HG1 VAL A  43      26.404   2.468  28.710  1.00  0.72           H  
ATOM    679 2HG1 VAL A  43      28.127   2.152  28.917  1.00  0.72           H  
ATOM    680 3HG1 VAL A  43      27.568   3.779  28.448  1.00  0.72           H  
ATOM    681 1HG2 VAL A  43      25.416   2.872  26.495  1.00  0.72           H  
ATOM    682 2HG2 VAL A  43      26.600   4.165  26.185  1.00  0.72           H  
ATOM    683 3HG2 VAL A  43      26.442   2.797  25.049  1.00  0.72           H  
ATOM    684  N   VAL A  44      30.650   2.720  27.909  1.00  0.68           N  
ATOM    685  CA  VAL A  44      31.781   2.178  28.646  1.00  0.68           C  
ATOM    686  C   VAL A  44      31.521   2.207  30.141  1.00  0.68           C  
ATOM    687  O   VAL A  44      30.631   2.913  30.611  1.00  0.68           O  
ATOM    688  CB  VAL A  44      33.062   2.982  28.339  1.00  0.68           C  
ATOM    689  CG1 VAL A  44      33.357   2.937  26.842  1.00  0.68           C  
ATOM    690  CG2 VAL A  44      32.916   4.408  28.817  1.00  0.68           C  
ATOM    691  H   VAL A  44      30.380   3.696  28.001  1.00  0.68           H  
ATOM    692  HA  VAL A  44      31.936   1.143  28.341  1.00  0.68           H  
ATOM    693  HB  VAL A  44      33.900   2.516  28.853  1.00  0.68           H  
ATOM    694 1HG1 VAL A  44      34.275   3.485  26.652  1.00  0.68           H  
ATOM    695 2HG1 VAL A  44      33.473   1.903  26.522  1.00  0.68           H  
ATOM    696 3HG1 VAL A  44      32.532   3.398  26.289  1.00  0.68           H  
ATOM    697 1HG2 VAL A  44      33.835   4.957  28.612  1.00  0.68           H  
ATOM    698 2HG2 VAL A  44      32.096   4.874  28.300  1.00  0.68           H  
ATOM    699 3HG2 VAL A  44      32.726   4.406  29.884  1.00  0.68           H  
ATOM    700  N   ASN A  45      32.305   1.428  30.888  1.00  0.66           N  
ATOM    701  CA  ASN A  45      32.150   1.344  32.338  1.00  0.66           C  
ATOM    702  C   ASN A  45      33.133   2.213  33.122  1.00  0.66           C  
ATOM    703  O   ASN A  45      33.209   2.114  34.348  1.00  0.66           O  
ATOM    704  CB  ASN A  45      32.289  -0.098  32.785  1.00  0.66           C  
ATOM    705  CG  ASN A  45      31.162  -0.969  32.298  1.00  0.66           C  
ATOM    706  OD1 ASN A  45      29.999  -0.556  32.272  1.00  0.66           O  
ATOM    707  ND2 ASN A  45      31.490  -2.176  31.906  1.00  0.66           N  
ATOM    708  H   ASN A  45      33.015   0.868  30.439  1.00  0.66           H  
ATOM    709  HA  ASN A  45      31.147   1.689  32.592  1.00  0.66           H  
ATOM    710 1HB  ASN A  45      33.232  -0.501  32.418  1.00  0.66           H  
ATOM    711 2HB  ASN A  45      32.318  -0.137  33.874  1.00  0.66           H  
ATOM    712 1HD2 ASN A  45      30.785  -2.803  31.571  1.00  0.66           H  
ATOM    713 2HD2 ASN A  45      32.445  -2.472  31.943  1.00  0.66           H  
ATOM    714  N   LYS A  46      33.892   3.055  32.432  1.00  0.64           N  
ATOM    715  CA  LYS A  46      34.839   3.924  33.120  1.00  0.64           C  
ATOM    716  C   LYS A  46      34.990   5.258  32.395  1.00  0.64           C  
ATOM    717  O   LYS A  46      35.311   5.302  31.204  1.00  0.64           O  
ATOM    718  CB  LYS A  46      36.188   3.215  33.280  1.00  0.64           C  
ATOM    719  CG  LYS A  46      37.207   3.984  34.093  1.00  0.64           C  
ATOM    720  CD  LYS A  46      38.534   3.249  34.201  1.00  0.64           C  
ATOM    721  CE  LYS A  46      38.449   2.048  35.122  1.00  0.64           C  
ATOM    722  NZ  LYS A  46      39.791   1.442  35.343  1.00  0.64           N  
ATOM    723  H   LYS A  46      33.796   3.102  31.430  1.00  0.64           H  
ATOM    724  HA  LYS A  46      34.447   4.140  34.117  1.00  0.64           H  
ATOM    725 1HB  LYS A  46      36.034   2.249  33.765  1.00  0.64           H  
ATOM    726 2HB  LYS A  46      36.618   3.026  32.296  1.00  0.64           H  
ATOM    727 1HG  LYS A  46      37.384   4.929  33.629  1.00  0.64           H  
ATOM    728 2HG  LYS A  46      36.818   4.161  35.094  1.00  0.64           H  
ATOM    729 1HD  LYS A  46      38.857   2.927  33.209  1.00  0.64           H  
ATOM    730 2HD  LYS A  46      39.286   3.929  34.599  1.00  0.64           H  
ATOM    731 1HE  LYS A  46      38.039   2.363  36.081  1.00  0.64           H  
ATOM    732 2HE  LYS A  46      37.787   1.298  34.684  1.00  0.64           H  
ATOM    733 1HZ  LYS A  46      39.709   0.651  35.964  1.00  0.64           H  
ATOM    734 2HZ  LYS A  46      40.176   1.139  34.461  1.00  0.64           H  
ATOM    735 3HZ  LYS A  46      40.404   2.138  35.757  1.00  0.64           H  
ATOM    736  N   ALA A  47      34.861   6.353  33.145  1.00  0.64           N  
ATOM    737  CA  ALA A  47      34.963   7.712  32.607  1.00  0.64           C  
ATOM    738  C   ALA A  47      36.294   7.975  31.908  1.00  0.64           C  
ATOM    739  O   ALA A  47      36.348   8.648  30.886  1.00  0.64           O  
ATOM    740  CB  ALA A  47      34.782   8.728  33.718  1.00  0.64           C  
ATOM    741  H   ALA A  47      34.631   6.239  34.126  1.00  0.64           H  
ATOM    742  HA  ALA A  47      34.166   7.839  31.869  1.00  0.64           H  
ATOM    743 1HB  ALA A  47      34.823   9.734  33.299  1.00  0.64           H  
ATOM    744 2HB  ALA A  47      33.821   8.577  34.199  1.00  0.64           H  
ATOM    745 3HB  ALA A  47      35.578   8.606  34.451  1.00  0.64           H  
ATOM    746  N   GLU A  48      37.359   7.368  32.417  1.00  0.63           N  
ATOM    747  CA  GLU A  48      38.708   7.559  31.895  1.00  0.63           C  
ATOM    748  C   GLU A  48      38.863   7.111  30.439  1.00  0.63           C  
ATOM    749  O   GLU A  48      39.806   7.528  29.766  1.00  0.63           O  
ATOM    750  CB  GLU A  48      39.720   6.788  32.750  1.00  0.63           C  
ATOM    751  CG  GLU A  48      39.887   7.313  34.176  1.00  0.63           C  
ATOM    752  CD  GLU A  48      40.858   6.492  35.010  1.00  0.63           C  
ATOM    753  OE1 GLU A  48      41.330   5.485  34.528  1.00  0.63           O  
ATOM    754  OE2 GLU A  48      41.120   6.873  36.127  1.00  0.63           O  
ATOM    755  H   GLU A  48      37.231   6.791  33.230  1.00  0.63           H  
ATOM    756  HA  GLU A  48      38.943   8.623  31.946  1.00  0.63           H  
ATOM    757 1HB  GLU A  48      39.435   5.746  32.795  1.00  0.63           H  
ATOM    758 2HB  GLU A  48      40.697   6.829  32.270  1.00  0.63           H  
ATOM    759 1HG  GLU A  48      40.242   8.342  34.134  1.00  0.63           H  
ATOM    760 2HG  GLU A  48      38.912   7.314  34.663  1.00  0.63           H  
ATOM    761  N   LYS A  49      37.996   6.208  29.973  1.00  0.63           N  
ATOM    762  CA  LYS A  49      38.099   5.702  28.612  1.00  0.63           C  
ATOM    763  C   LYS A  49      37.055   6.329  27.681  1.00  0.63           C  
ATOM    764  O   LYS A  49      36.978   5.987  26.497  1.00  0.63           O  
ATOM    765  CB  LYS A  49      37.958   4.185  28.626  1.00  0.63           C  
ATOM    766  CG  LYS A  49      39.002   3.471  29.499  1.00  0.63           C  
ATOM    767  CD  LYS A  49      40.422   3.692  28.981  1.00  0.63           C  
ATOM    768  CE  LYS A  49      41.444   2.904  29.801  1.00  0.63           C  
ATOM    769  NZ  LYS A  49      42.840   3.134  29.324  1.00  0.63           N  
ATOM    770  H   LYS A  49      37.215   5.895  30.551  1.00  0.63           H  
ATOM    771  HA  LYS A  49      39.084   5.956  28.222  1.00  0.63           H  
ATOM    772 1HB  LYS A  49      36.965   3.924  29.008  1.00  0.63           H  
ATOM    773 2HB  LYS A  49      38.032   3.799  27.610  1.00  0.63           H  
ATOM    774 1HG  LYS A  49      38.936   3.855  30.521  1.00  0.63           H  
ATOM    775 2HG  LYS A  49      38.790   2.404  29.519  1.00  0.63           H  
ATOM    776 1HD  LYS A  49      40.483   3.379  27.939  1.00  0.63           H  
ATOM    777 2HD  LYS A  49      40.667   4.756  29.038  1.00  0.63           H  
ATOM    778 1HE  LYS A  49      41.373   3.211  30.846  1.00  0.63           H  
ATOM    779 2HE  LYS A  49      41.217   1.841  29.728  1.00  0.63           H  
ATOM    780 1HZ  LYS A  49      43.484   2.599  29.891  1.00  0.63           H  
ATOM    781 2HZ  LYS A  49      42.920   2.844  28.360  1.00  0.63           H  
ATOM    782 3HZ  LYS A  49      43.062   4.118  29.399  1.00  0.63           H  
ATOM    783  N   SER A  50      36.224   7.212  28.228  1.00  0.63           N  
ATOM    784  CA  SER A  50      35.136   7.823  27.477  1.00  0.63           C  
ATOM    785  C   SER A  50      35.594   9.029  26.670  1.00  0.63           C  
ATOM    786  O   SER A  50      36.676   9.566  26.902  1.00  0.63           O  
ATOM    787  CB  SER A  50      34.057   8.278  28.439  1.00  0.63           C  
ATOM    788  OG  SER A  50      34.498   9.376  29.205  1.00  0.63           O  
ATOM    789  H   SER A  50      36.352   7.503  29.197  1.00  0.63           H  
ATOM    790  HA  SER A  50      34.722   7.083  26.794  1.00  0.63           H  
ATOM    791 1HB  SER A  50      33.159   8.547  27.886  1.00  0.63           H  
ATOM    792 2HB  SER A  50      33.803   7.459  29.097  1.00  0.63           H  
ATOM    793  HG  SER A  50      35.278   9.069  29.704  1.00  0.63           H  
ATOM    794  N   GLU A  51      34.738   9.484  25.754  1.00  0.64           N  
ATOM    795  CA  GLU A  51      34.931  10.756  25.070  1.00  0.64           C  
ATOM    796  C   GLU A  51      34.035  11.782  25.769  1.00  0.64           C  
ATOM    797  O   GLU A  51      34.367  12.976  25.858  1.00  0.64           O  
ATOM    798  CB  GLU A  51      34.612  10.661  23.578  1.00  0.64           C  
ATOM    799  CG  GLU A  51      35.536   9.739  22.805  1.00  0.64           C  
ATOM    800  CD  GLU A  51      35.296   9.755  21.320  1.00  0.64           C  
ATOM    801  OE1 GLU A  51      34.293  10.276  20.881  1.00  0.64           O  
ATOM    802  OE2 GLU A  51      36.131   9.261  20.615  1.00  0.64           O  
ATOM    803  H   GLU A  51      33.901   8.957  25.550  1.00  0.64           H  
ATOM    804  HA  GLU A  51      35.968  11.067  25.176  1.00  0.64           H  
ATOM    805 1HB  GLU A  51      33.588  10.300  23.447  1.00  0.64           H  
ATOM    806 2HB  GLU A  51      34.669  11.653  23.129  1.00  0.64           H  
ATOM    807 1HG  GLU A  51      36.568  10.028  23.000  1.00  0.64           H  
ATOM    808 2HG  GLU A  51      35.399   8.723  23.174  1.00  0.64           H  
ATOM    809  N   ALA A  52      32.919  11.274  26.314  1.00  0.64           N  
ATOM    810  CA  ALA A  52      31.953  12.091  27.048  1.00  0.64           C  
ATOM    811  C   ALA A  52      31.190  11.290  28.088  1.00  0.64           C  
ATOM    812  O   ALA A  52      31.032  10.068  27.980  1.00  0.64           O  
ATOM    813  CB  ALA A  52      30.964  12.745  26.116  1.00  0.64           C  
ATOM    814  H   ALA A  52      32.725  10.287  26.162  1.00  0.64           H  
ATOM    815  HA  ALA A  52      32.502  12.858  27.577  1.00  0.64           H  
ATOM    816 1HB  ALA A  52      30.287  13.371  26.692  1.00  0.64           H  
ATOM    817 2HB  ALA A  52      31.513  13.355  25.428  1.00  0.64           H  
ATOM    818 3HB  ALA A  52      30.396  11.987  25.581  1.00  0.64           H  
ATOM    819  N   ILE A  53      30.692  12.019  29.074  1.00  0.64           N  
ATOM    820  CA  ILE A  53      29.876  11.491  30.145  1.00  0.64           C  
ATOM    821  C   ILE A  53      28.484  12.100  30.166  1.00  0.64           C  
ATOM    822  O   ILE A  53      28.333  13.328  30.193  1.00  0.64           O  
ATOM    823  CB  ILE A  53      30.523  11.731  31.530  1.00  0.64           C  
ATOM    824  CG1 ILE A  53      31.914  11.086  31.598  1.00  0.64           C  
ATOM    825  CG2 ILE A  53      29.585  11.209  32.648  1.00  0.64           C  
ATOM    826  CD1 ILE A  53      33.027  12.021  31.272  1.00  0.64           C  
ATOM    827  H   ILE A  53      30.887  13.015  29.065  1.00  0.64           H  
ATOM    828  HA  ILE A  53      29.785  10.427  29.992  1.00  0.64           H  
ATOM    829  HB  ILE A  53      30.672  12.794  31.673  1.00  0.64           H  
ATOM    830 1HG1 ILE A  53      32.080  10.701  32.598  1.00  0.64           H  
ATOM    831 2HG1 ILE A  53      31.963  10.273  30.890  1.00  0.64           H  
ATOM    832 1HG2 ILE A  53      30.032  11.394  33.624  1.00  0.64           H  
ATOM    833 2HG2 ILE A  53      28.633  11.725  32.593  1.00  0.64           H  
ATOM    834 3HG2 ILE A  53      29.415  10.141  32.523  1.00  0.64           H  
ATOM    835 1HD1 ILE A  53      33.980  11.498  31.334  1.00  0.64           H  
ATOM    836 2HD1 ILE A  53      32.893  12.401  30.266  1.00  0.64           H  
ATOM    837 3HD1 ILE A  53      33.027  12.854  31.977  1.00  0.64           H  
ATOM    838  N   ILE A  54      27.462  11.259  30.161  1.00  0.65           N  
ATOM    839  CA  ILE A  54      26.115  11.795  30.281  1.00  0.65           C  
ATOM    840  C   ILE A  54      25.738  11.534  31.718  1.00  0.65           C  
ATOM    841  O   ILE A  54      25.808  10.387  32.180  1.00  0.65           O  
ATOM    842  CB  ILE A  54      25.061  11.156  29.371  1.00  0.65           C  
ATOM    843  CG1 ILE A  54      25.432  11.277  27.894  1.00  0.65           C  
ATOM    844  CG2 ILE A  54      23.738  11.934  29.590  1.00  0.65           C  
ATOM    845  CD1 ILE A  54      24.527  10.444  26.987  1.00  0.65           C  
ATOM    846  H   ILE A  54      27.648  10.255  30.140  1.00  0.65           H  
ATOM    847  HA  ILE A  54      26.118  12.872  30.112  1.00  0.65           H  
ATOM    848  HB  ILE A  54      24.933  10.103  29.609  1.00  0.65           H  
ATOM    849 1HG1 ILE A  54      25.359  12.314  27.601  1.00  0.65           H  
ATOM    850 2HG1 ILE A  54      26.462  10.953  27.759  1.00  0.65           H  
ATOM    851 1HG2 ILE A  54      22.965  11.533  28.953  1.00  0.65           H  
ATOM    852 2HG2 ILE A  54      23.425  11.856  30.630  1.00  0.65           H  
ATOM    853 3HG2 ILE A  54      23.894  12.989  29.339  1.00  0.65           H  
ATOM    854 1HD1 ILE A  54      24.832  10.562  25.946  1.00  0.65           H  
ATOM    855 2HD1 ILE A  54      24.607   9.401  27.274  1.00  0.65           H  
ATOM    856 3HD1 ILE A  54      23.491  10.771  27.099  1.00  0.65           H  
ATOM    857  N   GLN A  55      25.422  12.594  32.433  1.00  0.66           N  
ATOM    858  CA  GLN A  55      25.129  12.465  33.838  1.00  0.66           C  
ATOM    859  C   GLN A  55      23.722  12.858  34.198  1.00  0.66           C  
ATOM    860  O   GLN A  55      23.269  13.966  33.906  1.00  0.66           O  
ATOM    861  CB  GLN A  55      26.097  13.314  34.667  1.00  0.66           C  
ATOM    862  CG  GLN A  55      25.828  13.223  36.147  1.00  0.66           C  
ATOM    863  CD  GLN A  55      26.820  13.965  36.958  1.00  0.66           C  
ATOM    864  OE1 GLN A  55      27.582  14.781  36.415  1.00  0.66           O  
ATOM    865  NE2 GLN A  55      26.830  13.713  38.260  1.00  0.66           N  
ATOM    866  H   GLN A  55      25.381  13.509  31.983  1.00  0.66           H  
ATOM    867  HA  GLN A  55      25.257  11.423  34.122  1.00  0.66           H  
ATOM    868 1HB  GLN A  55      27.119  12.979  34.490  1.00  0.66           H  
ATOM    869 2HB  GLN A  55      26.031  14.350  34.358  1.00  0.66           H  
ATOM    870 1HG  GLN A  55      24.855  13.661  36.334  1.00  0.66           H  
ATOM    871 2HG  GLN A  55      25.816  12.183  36.457  1.00  0.66           H  
ATOM    872 1HE2 GLN A  55      27.472  14.181  38.865  1.00  0.66           H  
ATOM    873 2HE2 GLN A  55      26.185  13.047  38.642  1.00  0.66           H  
ATOM    874  N   ILE A  56      23.054  11.960  34.890  1.00  0.66           N  
ATOM    875  CA  ILE A  56      21.739  12.243  35.408  1.00  0.66           C  
ATOM    876  C   ILE A  56      22.059  12.810  36.767  1.00  0.66           C  
ATOM    877  O   ILE A  56      22.854  12.220  37.496  1.00  0.66           O  
ATOM    878  CB  ILE A  56      20.882  10.976  35.554  1.00  0.66           C  
ATOM    879  CG1 ILE A  56      20.804  10.224  34.222  1.00  0.66           C  
ATOM    880  CG2 ILE A  56      19.487  11.345  36.076  1.00  0.66           C  
ATOM    881  CD1 ILE A  56      20.222  10.991  33.099  1.00  0.66           C  
ATOM    882  H   ILE A  56      23.480  11.049  35.067  1.00  0.66           H  
ATOM    883  HA  ILE A  56      21.228  12.990  34.803  1.00  0.66           H  
ATOM    884  HB  ILE A  56      21.344  10.320  36.252  1.00  0.66           H  
ATOM    885 1HG1 ILE A  56      21.819   9.917  33.942  1.00  0.66           H  
ATOM    886 2HG1 ILE A  56      20.217   9.340  34.367  1.00  0.66           H  
ATOM    887 1HG2 ILE A  56      18.892  10.449  36.199  1.00  0.66           H  
ATOM    888 2HG2 ILE A  56      19.577  11.846  37.036  1.00  0.66           H  
ATOM    889 3HG2 ILE A  56      19.002  12.015  35.368  1.00  0.66           H  
ATOM    890 1HD1 ILE A  56      20.216  10.366  32.216  1.00  0.66           H  
ATOM    891 2HD1 ILE A  56      19.201  11.290  33.344  1.00  0.66           H  
ATOM    892 3HD1 ILE A  56      20.830  11.870  32.920  1.00  0.66           H  
ATOM    893  N   VAL A  57      21.542  13.977  37.091  1.00  0.67           N  
ATOM    894  CA  VAL A  57      21.898  14.538  38.383  1.00  0.67           C  
ATOM    895  C   VAL A  57      20.734  14.353  39.341  1.00  0.67           C  
ATOM    896  O   VAL A  57      20.912  14.326  40.559  1.00  0.67           O  
ATOM    897  CB  VAL A  57      22.270  16.032  38.263  1.00  0.67           C  
ATOM    898  CG1 VAL A  57      23.454  16.201  37.279  1.00  0.67           C  
ATOM    899  CG2 VAL A  57      21.099  16.826  37.843  1.00  0.67           C  
ATOM    900  H   VAL A  57      20.895  14.438  36.454  1.00  0.67           H  
ATOM    901  HA  VAL A  57      22.762  14.010  38.779  1.00  0.67           H  
ATOM    902  HB  VAL A  57      22.605  16.387  39.237  1.00  0.67           H  
ATOM    903 1HG1 VAL A  57      23.733  17.252  37.218  1.00  0.67           H  
ATOM    904 2HG1 VAL A  57      24.303  15.625  37.635  1.00  0.67           H  
ATOM    905 3HG1 VAL A  57      23.160  15.848  36.286  1.00  0.67           H  
ATOM    906 1HG2 VAL A  57      21.381  17.870  37.788  1.00  0.67           H  
ATOM    907 2HG2 VAL A  57      20.777  16.479  36.884  1.00  0.67           H  
ATOM    908 3HG2 VAL A  57      20.298  16.719  38.564  1.00  0.67           H  
ATOM    909  N   HIS A  58      19.539  14.189  38.781  1.00  0.67           N  
ATOM    910  CA  HIS A  58      18.354  13.993  39.601  1.00  0.67           C  
ATOM    911  C   HIS A  58      17.227  13.359  38.799  1.00  0.67           C  
ATOM    912  O   HIS A  58      17.055  13.633  37.611  1.00  0.67           O  
ATOM    913  CB  HIS A  58      17.913  15.341  40.211  1.00  0.67           C  
ATOM    914  CG  HIS A  58      16.858  15.281  41.272  1.00  0.67           C  
ATOM    915  ND1 HIS A  58      15.513  15.242  40.986  1.00  0.67           N  
ATOM    916  CD2 HIS A  58      16.958  15.270  42.621  1.00  0.67           C  
ATOM    917  CE1 HIS A  58      14.828  15.209  42.115  1.00  0.67           C  
ATOM    918  NE2 HIS A  58      15.680  15.228  43.123  1.00  0.67           N  
ATOM    919  H   HIS A  58      19.458  14.240  37.766  1.00  0.67           H  
ATOM    920  HA  HIS A  58      18.590  13.316  40.423  1.00  0.67           H  
ATOM    921 1HB  HIS A  58      18.779  15.848  40.637  1.00  0.67           H  
ATOM    922 2HB  HIS A  58      17.535  15.976  39.415  1.00  0.67           H  
ATOM    923  HD1 HIS A  58      15.105  15.247  40.073  1.00  0.67           H  
ATOM    924  HD2 HIS A  58      17.812  15.293  43.300  1.00  0.67           H  
ATOM    925  HE1 HIS A  58      13.750  15.188  42.103  1.00  0.67           H  
ATOM    926  N   ALA A  59      16.431  12.528  39.454  1.00  0.68           N  
ATOM    927  CA  ALA A  59      15.228  12.017  38.821  1.00  0.68           C  
ATOM    928  C   ALA A  59      14.200  11.693  39.885  1.00  0.68           C  
ATOM    929  O   ALA A  59      14.533  11.142  40.936  1.00  0.68           O  
ATOM    930  CB  ALA A  59      15.509  10.800  37.974  1.00  0.68           C  
ATOM    931  H   ALA A  59      16.626  12.292  40.417  1.00  0.68           H  
ATOM    932  HA  ALA A  59      14.833  12.797  38.192  1.00  0.68           H  
ATOM    933 1HB  ALA A  59      14.584  10.473  37.512  1.00  0.68           H  
ATOM    934 2HB  ALA A  59      16.238  11.040  37.199  1.00  0.68           H  
ATOM    935 3HB  ALA A  59      15.885  10.039  38.602  1.00  0.68           H  
ATOM    936  N   ILE A  60      12.948  12.034  39.606  1.00  0.68           N  
ATOM    937  CA  ILE A  60      11.874  11.786  40.555  1.00  0.68           C  
ATOM    938  C   ILE A  60      10.524  11.474  39.936  1.00  0.68           C  
ATOM    939  O   ILE A  60      10.119  12.065  38.930  1.00  0.68           O  
ATOM    940  CB  ILE A  60      11.710  13.009  41.464  1.00  0.68           C  
ATOM    941  CG1 ILE A  60      10.712  12.726  42.590  1.00  0.68           C  
ATOM    942  CG2 ILE A  60      11.272  14.195  40.643  1.00  0.68           C  
ATOM    943  CD1 ILE A  60      10.742  13.747  43.685  1.00  0.68           C  
ATOM    944  H   ILE A  60      12.760  12.504  38.720  1.00  0.68           H  
ATOM    945  HA  ILE A  60      12.159  10.932  41.168  1.00  0.68           H  
ATOM    946  HB  ILE A  60      12.659  13.214  41.935  1.00  0.68           H  
ATOM    947 1HG1 ILE A  60       9.710  12.713  42.187  1.00  0.68           H  
ATOM    948 2HG1 ILE A  60      10.926  11.751  43.024  1.00  0.68           H  
ATOM    949 1HG2 ILE A  60      11.175  15.069  41.284  1.00  0.68           H  
ATOM    950 2HG2 ILE A  60      12.022  14.386  39.873  1.00  0.68           H  
ATOM    951 3HG2 ILE A  60      10.307  13.977  40.180  1.00  0.68           H  
ATOM    952 1HD1 ILE A  60      10.003  13.484  44.443  1.00  0.68           H  
ATOM    953 2HD1 ILE A  60      11.736  13.774  44.133  1.00  0.68           H  
ATOM    954 3HD1 ILE A  60      10.498  14.726  43.272  1.00  0.68           H  
ATOM    955  N   ARG A  61       9.802  10.567  40.583  1.00  0.68           N  
ATOM    956  CA  ARG A  61       8.437  10.242  40.203  1.00  0.68           C  
ATOM    957  C   ARG A  61       7.485  10.732  41.280  1.00  0.68           C  
ATOM    958  O   ARG A  61       7.712  10.489  42.469  1.00  0.68           O  
ATOM    959  CB  ARG A  61       8.276   8.743  40.024  1.00  0.68           C  
ATOM    960  CG  ARG A  61       8.986   8.168  38.838  1.00  0.68           C  
ATOM    961  CD  ARG A  61       8.912   6.700  38.768  1.00  0.68           C  
ATOM    962  NE  ARG A  61       9.522   6.217  37.542  1.00  0.68           N  
ATOM    963  CZ  ARG A  61       9.758   4.927  37.244  1.00  0.68           C  
ATOM    964  NH1 ARG A  61       9.463   3.978  38.105  1.00  0.68           N  
ATOM    965  NH2 ARG A  61      10.280   4.624  36.075  1.00  0.68           N  
ATOM    966  H   ARG A  61      10.205  10.105  41.385  1.00  0.68           H  
ATOM    967  HA  ARG A  61       8.197  10.741  39.268  1.00  0.68           H  
ATOM    968 1HB  ARG A  61       8.644   8.233  40.909  1.00  0.68           H  
ATOM    969 2HB  ARG A  61       7.220   8.505  39.929  1.00  0.68           H  
ATOM    970 1HG  ARG A  61       8.529   8.560  37.934  1.00  0.68           H  
ATOM    971 2HG  ARG A  61      10.033   8.449  38.875  1.00  0.68           H  
ATOM    972 1HD  ARG A  61       9.446   6.264  39.610  1.00  0.68           H  
ATOM    973 2HD  ARG A  61       7.875   6.377  38.790  1.00  0.68           H  
ATOM    974  HE  ARG A  61       9.765   6.909  36.845  1.00  0.68           H  
ATOM    975 1HH1 ARG A  61       9.060   4.216  39.000  1.00  0.68           H  
ATOM    976 2HH1 ARG A  61       9.642   3.011  37.872  1.00  0.68           H  
ATOM    977 1HH2 ARG A  61      10.474   5.366  35.414  1.00  0.68           H  
ATOM    978 2HH2 ARG A  61      10.467   3.663  35.834  1.00  0.68           H  
ATOM    979  N   GLU A  62       6.420  11.410  40.861  1.00  0.70           N  
ATOM    980  CA  GLU A  62       5.424  11.937  41.788  1.00  0.70           C  
ATOM    981  C   GLU A  62       4.003  11.620  41.334  1.00  0.70           C  
ATOM    982  O   GLU A  62       3.731  11.457  40.136  1.00  0.70           O  
ATOM    983  CB  GLU A  62       5.564  13.462  41.940  1.00  0.70           C  
ATOM    984  CG  GLU A  62       6.914  13.957  42.470  1.00  0.70           C  
ATOM    985  CD  GLU A  62       6.975  15.464  42.638  1.00  0.70           C  
ATOM    986  OE1 GLU A  62       6.028  16.121  42.281  1.00  0.70           O  
ATOM    987  OE2 GLU A  62       7.965  15.952  43.133  1.00  0.70           O  
ATOM    988  H   GLU A  62       6.319  11.585  39.861  1.00  0.70           H  
ATOM    989  HA  GLU A  62       5.577  11.473  42.762  1.00  0.70           H  
ATOM    990 1HB  GLU A  62       5.393  13.934  40.982  1.00  0.70           H  
ATOM    991 2HB  GLU A  62       4.791  13.823  42.619  1.00  0.70           H  
ATOM    992 1HG  GLU A  62       7.138  13.471  43.419  1.00  0.70           H  
ATOM    993 2HG  GLU A  62       7.674  13.665  41.754  1.00  0.70           H  
ATOM    994  N   LYS A  63       3.086  11.559  42.297  1.00  0.72           N  
ATOM    995  CA  LYS A  63       1.669  11.402  41.990  1.00  0.72           C  
ATOM    996  C   LYS A  63       0.943  12.598  42.598  1.00  0.72           C  
ATOM    997  O   LYS A  63       1.247  13.001  43.724  1.00  0.72           O  
ATOM    998  CB  LYS A  63       1.129  10.094  42.573  1.00  0.72           C  
ATOM    999  CG  LYS A  63       1.811   8.845  42.036  1.00  0.72           C  
ATOM   1000  CD  LYS A  63       1.251   7.570  42.653  1.00  0.72           C  
ATOM   1001  CE  LYS A  63       2.077   6.365  42.222  1.00  0.72           C  
ATOM   1002  NZ  LYS A  63       1.582   5.091  42.809  1.00  0.72           N  
ATOM   1003  H   LYS A  63       3.374  11.661  43.259  1.00  0.72           H  
ATOM   1004  HA  LYS A  63       1.517  11.417  40.911  1.00  0.72           H  
ATOM   1005 1HB  LYS A  63       1.238  10.102  43.655  1.00  0.72           H  
ATOM   1006 2HB  LYS A  63       0.063  10.013  42.349  1.00  0.72           H  
ATOM   1007 1HG  LYS A  63       1.662   8.799  40.955  1.00  0.72           H  
ATOM   1008 2HG  LYS A  63       2.880   8.890  42.237  1.00  0.72           H  
ATOM   1009 1HD  LYS A  63       1.262   7.647  43.738  1.00  0.72           H  
ATOM   1010 2HD  LYS A  63       0.222   7.421  42.320  1.00  0.72           H  
ATOM   1011 1HE  LYS A  63       2.046   6.282  41.144  1.00  0.72           H  
ATOM   1012 2HE  LYS A  63       3.105   6.526  42.540  1.00  0.72           H  
ATOM   1013 1HZ  LYS A  63       2.163   4.334  42.494  1.00  0.72           H  
ATOM   1014 2HZ  LYS A  63       1.594   5.132  43.810  1.00  0.72           H  
ATOM   1015 3HZ  LYS A  63       0.629   4.920  42.472  1.00  0.72           H  
ATOM   1016  N   ARG A  64      -0.024  13.146  41.873  1.00  0.77           N  
ATOM   1017  CA  ARG A  64      -0.774  14.307  42.338  1.00  0.77           C  
ATOM   1018  C   ARG A  64      -2.271  14.171  42.095  1.00  0.77           C  
ATOM   1019  O   ARG A  64      -2.707  13.726  41.037  1.00  0.77           O  
ATOM   1020  CB  ARG A  64      -0.274  15.550  41.608  1.00  0.77           C  
ATOM   1021  CG  ARG A  64      -0.895  16.867  42.029  1.00  0.77           C  
ATOM   1022  CD  ARG A  64      -0.259  18.035  41.336  1.00  0.77           C  
ATOM   1023  NE  ARG A  64      -0.583  18.108  39.888  1.00  0.77           N  
ATOM   1024  CZ  ARG A  64      -1.668  18.736  39.388  1.00  0.77           C  
ATOM   1025  NH1 ARG A  64      -2.540  19.316  40.187  1.00  0.77           N  
ATOM   1026  NH2 ARG A  64      -1.831  18.768  38.090  1.00  0.77           N  
ATOM   1027  H   ARG A  64      -0.203  12.784  40.938  1.00  0.77           H  
ATOM   1028  HA  ARG A  64      -0.606  14.426  43.407  1.00  0.77           H  
ATOM   1029 1HB  ARG A  64       0.804  15.637  41.745  1.00  0.77           H  
ATOM   1030 2HB  ARG A  64      -0.454  15.432  40.541  1.00  0.77           H  
ATOM   1031 1HG  ARG A  64      -1.953  16.866  41.771  1.00  0.77           H  
ATOM   1032 2HG  ARG A  64      -0.785  16.997  43.105  1.00  0.77           H  
ATOM   1033 1HD  ARG A  64      -0.604  18.958  41.803  1.00  0.77           H  
ATOM   1034 2HD  ARG A  64       0.822  17.965  41.437  1.00  0.77           H  
ATOM   1035  HE  ARG A  64       0.044  17.669  39.190  1.00  0.77           H  
ATOM   1036 1HH1 ARG A  64      -2.412  19.279  41.189  1.00  0.77           H  
ATOM   1037 2HH1 ARG A  64      -3.345  19.787  39.803  1.00  0.77           H  
ATOM   1038 1HH2 ARG A  64      -1.118  18.319  37.498  1.00  0.77           H  
ATOM   1039 2HH2 ARG A  64      -2.623  19.228  37.680  1.00  0.77           H  
ATOM   1040  N   ILE A  65      -3.090  14.569  43.054  1.00  0.85           N  
ATOM   1041  CA  ILE A  65      -4.522  14.538  42.780  1.00  0.85           C  
ATOM   1042  C   ILE A  65      -4.885  15.698  41.867  1.00  0.85           C  
ATOM   1043  O   ILE A  65      -4.537  16.843  42.155  1.00  0.85           O  
ATOM   1044  CB  ILE A  65      -5.347  14.624  44.061  1.00  0.85           C  
ATOM   1045  CG1 ILE A  65      -5.090  13.431  44.918  1.00  0.85           C  
ATOM   1046  CG2 ILE A  65      -6.782  14.680  43.705  1.00  0.85           C  
ATOM   1047  CD1 ILE A  65      -5.669  13.548  46.300  1.00  0.85           C  
ATOM   1048  H   ILE A  65      -2.736  14.907  43.939  1.00  0.85           H  
ATOM   1049  HA  ILE A  65      -4.774  13.607  42.273  1.00  0.85           H  
ATOM   1050  HB  ILE A  65      -5.075  15.511  44.631  1.00  0.85           H  
ATOM   1051 1HG1 ILE A  65      -5.536  12.583  44.437  1.00  0.85           H  
ATOM   1052 2HG1 ILE A  65      -4.016  13.266  44.997  1.00  0.85           H  
ATOM   1053 1HG2 ILE A  65      -7.357  14.717  44.611  1.00  0.85           H  
ATOM   1054 2HG2 ILE A  65      -6.991  15.557  43.102  1.00  0.85           H  
ATOM   1055 3HG2 ILE A  65      -7.023  13.801  43.153  1.00  0.85           H  
ATOM   1056 1HD1 ILE A  65      -5.459  12.635  46.858  1.00  0.85           H  
ATOM   1057 2HD1 ILE A  65      -5.221  14.398  46.811  1.00  0.85           H  
ATOM   1058 3HD1 ILE A  65      -6.742  13.694  46.237  1.00  0.85           H  
ATOM   1059  N   LEU A  66      -5.567  15.400  40.763  1.00  0.99           N  
ATOM   1060  CA  LEU A  66      -5.951  16.425  39.804  1.00  0.99           C  
ATOM   1061  C   LEU A  66      -7.331  16.986  40.120  1.00  0.99           C  
ATOM   1062  O   LEU A  66      -7.539  18.200  40.137  1.00  0.99           O  
ATOM   1063  CB  LEU A  66      -5.975  15.842  38.397  1.00  0.99           C  
ATOM   1064  CG  LEU A  66      -6.327  16.795  37.290  1.00  0.99           C  
ATOM   1065  CD1 LEU A  66      -5.256  17.867  37.197  1.00  0.99           C  
ATOM   1066  CD2 LEU A  66      -6.457  16.024  36.015  1.00  0.99           C  
ATOM   1067  H   LEU A  66      -5.852  14.439  40.580  1.00  0.99           H  
ATOM   1068  HA  LEU A  66      -5.224  17.235  39.846  1.00  0.99           H  
ATOM   1069 1HB  LEU A  66      -4.994  15.419  38.177  1.00  0.99           H  
ATOM   1070 2HB  LEU A  66      -6.701  15.036  38.368  1.00  0.99           H  
ATOM   1071  HG  LEU A  66      -7.279  17.282  37.512  1.00  0.99           H  
ATOM   1072 1HD1 LEU A  66      -5.510  18.566  36.399  1.00  0.99           H  
ATOM   1073 2HD1 LEU A  66      -5.196  18.403  38.145  1.00  0.99           H  
ATOM   1074 3HD1 LEU A  66      -4.294  17.397  36.979  1.00  0.99           H  
ATOM   1075 1HD2 LEU A  66      -6.716  16.695  35.198  1.00  0.99           H  
ATOM   1076 2HD2 LEU A  66      -5.531  15.547  35.807  1.00  0.99           H  
ATOM   1077 3HD2 LEU A  66      -7.233  15.270  36.124  1.00  0.99           H  
ATOM   1078  N   SER A  67      -8.284  16.083  40.350  1.00  1.17           N  
ATOM   1079  CA  SER A  67      -9.666  16.494  40.577  1.00  1.17           C  
ATOM   1080  C   SER A  67     -10.435  15.506  41.441  1.00  1.17           C  
ATOM   1081  O   SER A  67     -10.264  14.289  41.314  1.00  1.17           O  
ATOM   1082  CB  SER A  67     -10.374  16.653  39.250  1.00  1.17           C  
ATOM   1083  OG  SER A  67     -11.705  17.029  39.441  1.00  1.17           O  
ATOM   1084  H   SER A  67      -8.032  15.096  40.329  1.00  1.17           H  
ATOM   1085  HA  SER A  67      -9.656  17.457  41.092  1.00  1.17           H  
ATOM   1086 1HB  SER A  67      -9.859  17.401  38.644  1.00  1.17           H  
ATOM   1087 2HB  SER A  67     -10.333  15.707  38.708  1.00  1.17           H  
ATOM   1088  HG  SER A  67     -12.039  16.461  40.144  1.00  1.17           H  
ATOM   1089  N   LEU A  68     -11.329  16.033  42.288  1.00  1.41           N  
ATOM   1090  CA  LEU A  68     -12.127  15.202  43.195  1.00  1.41           C  
ATOM   1091  C   LEU A  68     -13.623  15.424  43.041  1.00  1.41           C  
ATOM   1092  O   LEU A  68     -14.063  16.475  42.572  1.00  1.41           O  
ATOM   1093  CB  LEU A  68     -11.755  15.491  44.651  1.00  1.41           C  
ATOM   1094  CG  LEU A  68     -10.296  15.292  45.007  1.00  1.41           C  
ATOM   1095  CD1 LEU A  68      -9.583  16.638  44.893  1.00  1.41           C  
ATOM   1096  CD2 LEU A  68     -10.192  14.701  46.389  1.00  1.41           C  
ATOM   1097  H   LEU A  68     -11.432  17.040  42.327  1.00  1.41           H  
ATOM   1098  HA  LEU A  68     -11.931  14.162  42.982  1.00  1.41           H  
ATOM   1099 1HB  LEU A  68     -12.025  16.518  44.886  1.00  1.41           H  
ATOM   1100 2HB  LEU A  68     -12.346  14.826  45.293  1.00  1.41           H  
ATOM   1101  HG  LEU A  68      -9.835  14.619  44.298  1.00  1.41           H  
ATOM   1102 1HD1 LEU A  68      -8.534  16.534  45.138  1.00  1.41           H  
ATOM   1103 2HD1 LEU A  68      -9.676  17.023  43.884  1.00  1.41           H  
ATOM   1104 3HD1 LEU A  68     -10.038  17.342  45.590  1.00  1.41           H  
ATOM   1105 1HD2 LEU A  68      -9.146  14.553  46.649  1.00  1.41           H  
ATOM   1106 2HD2 LEU A  68     -10.655  15.373  47.110  1.00  1.41           H  
ATOM   1107 3HD2 LEU A  68     -10.709  13.741  46.410  1.00  1.41           H  
ATOM   1108  N   SER A  69     -14.387  14.396  43.399  1.00  1.67           N  
ATOM   1109  CA  SER A  69     -15.843  14.408  43.382  1.00  1.67           C  
ATOM   1110  C   SER A  69     -16.412  15.031  44.638  1.00  1.67           C  
ATOM   1111  O   SER A  69     -15.718  15.231  45.634  1.00  1.67           O  
ATOM   1112  CB  SER A  69     -16.401  13.006  43.322  1.00  1.67           C  
ATOM   1113  OG  SER A  69     -16.171  12.382  44.543  1.00  1.67           O  
ATOM   1114  H   SER A  69     -13.931  13.554  43.758  1.00  1.67           H  
ATOM   1115  HA  SER A  69     -16.181  14.986  42.521  1.00  1.67           H  
ATOM   1116 1HB  SER A  69     -17.467  13.037  43.112  1.00  1.67           H  
ATOM   1117 2HB  SER A  69     -15.922  12.444  42.531  1.00  1.67           H  
ATOM   1118  HG  SER A  69     -15.179  12.290  44.589  1.00  1.67           H  
ATOM   1119  N   GLU A  70     -17.720  15.217  44.628  1.00  1.88           N  
ATOM   1120  CA  GLU A  70     -18.471  15.727  45.765  1.00  1.88           C  
ATOM   1121  C   GLU A  70     -18.419  14.783  46.976  1.00  1.88           C  
ATOM   1122  O   GLU A  70     -18.762  15.183  48.087  1.00  1.88           O  
ATOM   1123  CB  GLU A  70     -19.929  15.965  45.367  1.00  1.88           C  
ATOM   1124  CG  GLU A  70     -20.133  17.107  44.373  1.00  1.88           C  
ATOM   1125  CD  GLU A  70     -21.587  17.319  43.991  1.00  1.88           C  
ATOM   1126  OE1 GLU A  70     -22.418  16.556  44.425  1.00  1.88           O  
ATOM   1127  OE2 GLU A  70     -21.859  18.247  43.265  1.00  1.88           O  
ATOM   1128  H   GLU A  70     -18.223  15.021  43.776  1.00  1.88           H  
ATOM   1129  HA  GLU A  70     -18.032  16.680  46.062  1.00  1.88           H  
ATOM   1130 1HB  GLU A  70     -20.338  15.058  44.923  1.00  1.88           H  
ATOM   1131 2HB  GLU A  70     -20.517  16.188  46.257  1.00  1.88           H  
ATOM   1132 1HG  GLU A  70     -19.748  18.027  44.809  1.00  1.88           H  
ATOM   1133 2HG  GLU A  70     -19.555  16.895  43.473  1.00  1.88           H  
ATOM   1134  N   SER A  71     -18.070  13.501  46.750  1.00  1.98           N  
ATOM   1135  CA  SER A  71     -18.026  12.518  47.823  1.00  1.98           C  
ATOM   1136  C   SER A  71     -16.718  12.598  48.592  1.00  1.98           C  
ATOM   1137  O   SER A  71     -16.532  11.911  49.596  1.00  1.98           O  
ATOM   1138  CB  SER A  71     -18.158  11.115  47.265  1.00  1.98           C  
ATOM   1139  OG  SER A  71     -17.010  10.749  46.519  1.00  1.98           O  
ATOM   1140  H   SER A  71     -17.735  13.209  45.831  1.00  1.98           H  
ATOM   1141  HA  SER A  71     -18.847  12.715  48.512  1.00  1.98           H  
ATOM   1142 1HB  SER A  71     -18.301  10.413  48.085  1.00  1.98           H  
ATOM   1143 2HB  SER A  71     -19.039  11.062  46.630  1.00  1.98           H  
ATOM   1144  HG  SER A  71     -16.950  11.380  45.772  1.00  1.98           H  
ATOM   1145  N   GLY A  72     -15.774  13.373  48.064  1.00  1.92           N  
ATOM   1146  CA  GLY A  72     -14.442  13.476  48.619  1.00  1.92           C  
ATOM   1147  C   GLY A  72     -13.498  12.487  47.942  1.00  1.92           C  
ATOM   1148  O   GLY A  72     -12.280  12.578  48.100  1.00  1.92           O  
ATOM   1149  H   GLY A  72     -15.975  13.940  47.241  1.00  1.92           H  
ATOM   1150 1HA  GLY A  72     -14.072  14.491  48.477  1.00  1.92           H  
ATOM   1151 2HA  GLY A  72     -14.474  13.286  49.690  1.00  1.92           H  
ATOM   1152  N   ARG A  73     -14.044  11.543  47.167  1.00  1.72           N  
ATOM   1153  CA  ARG A  73     -13.186  10.593  46.482  1.00  1.72           C  
ATOM   1154  C   ARG A  73     -12.596  11.244  45.250  1.00  1.72           C  
ATOM   1155  O   ARG A  73     -13.265  12.038  44.577  1.00  1.72           O  
ATOM   1156  CB  ARG A  73     -13.949   9.348  46.073  1.00  1.72           C  
ATOM   1157  CG  ARG A  73     -14.455   8.499  47.229  1.00  1.72           C  
ATOM   1158  CD  ARG A  73     -15.214   7.315  46.742  1.00  1.72           C  
ATOM   1159  NE  ARG A  73     -16.453   7.695  46.080  1.00  1.72           N  
ATOM   1160  CZ  ARG A  73     -17.212   6.840  45.346  1.00  1.72           C  
ATOM   1161  NH1 ARG A  73     -16.830   5.582  45.203  1.00  1.72           N  
ATOM   1162  NH2 ARG A  73     -18.329   7.253  44.767  1.00  1.72           N  
ATOM   1163  H   ARG A  73     -15.057  11.459  47.063  1.00  1.72           H  
ATOM   1164  HA  ARG A  73     -12.375  10.303  47.151  1.00  1.72           H  
ATOM   1165 1HB  ARG A  73     -14.810   9.634  45.470  1.00  1.72           H  
ATOM   1166 2HB  ARG A  73     -13.310   8.720  45.450  1.00  1.72           H  
ATOM   1167 1HG  ARG A  73     -13.613   8.153  47.825  1.00  1.72           H  
ATOM   1168 2HG  ARG A  73     -15.121   9.104  47.854  1.00  1.72           H  
ATOM   1169 1HD  ARG A  73     -14.604   6.765  46.027  1.00  1.72           H  
ATOM   1170 2HD  ARG A  73     -15.462   6.667  47.582  1.00  1.72           H  
ATOM   1171  HE  ARG A  73     -16.758   8.676  46.179  1.00  1.72           H  
ATOM   1172 1HH1 ARG A  73     -15.976   5.250  45.636  1.00  1.72           H  
ATOM   1173 2HH1 ARG A  73     -17.379   4.933  44.651  1.00  1.72           H  
ATOM   1174 1HH2 ARG A  73     -18.632   8.212  44.866  1.00  1.72           H  
ATOM   1175 2HH2 ARG A  73     -18.878   6.605  44.224  1.00  1.72           H  
ATOM   1176  N   VAL A  74     -11.361  10.873  44.937  1.00  1.47           N  
ATOM   1177  CA  VAL A  74     -10.652  11.389  43.772  1.00  1.47           C  
ATOM   1178  C   VAL A  74     -11.227  10.885  42.462  1.00  1.47           C  
ATOM   1179  O   VAL A  74     -11.564   9.712  42.354  1.00  1.47           O  
ATOM   1180  CB  VAL A  74      -9.161  11.024  43.840  1.00  1.47           C  
ATOM   1181  CG1 VAL A  74      -8.488  11.465  42.557  1.00  1.47           C  
ATOM   1182  CG2 VAL A  74      -8.549  11.686  45.017  1.00  1.47           C  
ATOM   1183  H   VAL A  74     -10.885  10.217  45.541  1.00  1.47           H  
ATOM   1184  HA  VAL A  74     -10.724  12.470  43.788  1.00  1.47           H  
ATOM   1185  HB  VAL A  74      -9.036   9.944  43.937  1.00  1.47           H  
ATOM   1186 1HG1 VAL A  74      -7.443  11.259  42.587  1.00  1.47           H  
ATOM   1187 2HG1 VAL A  74      -8.922  10.939  41.726  1.00  1.47           H  
ATOM   1188 3HG1 VAL A  74      -8.631  12.526  42.424  1.00  1.47           H  
ATOM   1189 1HG2 VAL A  74      -7.498  11.427  45.062  1.00  1.47           H  
ATOM   1190 2HG2 VAL A  74      -8.656  12.743  44.918  1.00  1.47           H  
ATOM   1191 3HG2 VAL A  74      -9.044  11.354  45.926  1.00  1.47           H  
ATOM   1192  N   ARG A  75     -11.403  11.779  41.487  1.00  1.21           N  
ATOM   1193  CA  ARG A  75     -11.879  11.362  40.175  1.00  1.21           C  
ATOM   1194  C   ARG A  75     -10.693  11.085  39.262  1.00  1.21           C  
ATOM   1195  O   ARG A  75     -10.712  10.104  38.516  1.00  1.21           O  
ATOM   1196  CB  ARG A  75     -12.752  12.421  39.531  1.00  1.21           C  
ATOM   1197  CG  ARG A  75     -14.077  12.638  40.200  1.00  1.21           C  
ATOM   1198  CD  ARG A  75     -14.866  13.750  39.569  1.00  1.21           C  
ATOM   1199  NE  ARG A  75     -15.290  13.426  38.207  1.00  1.21           N  
ATOM   1200  CZ  ARG A  75     -15.860  14.300  37.347  1.00  1.21           C  
ATOM   1201  NH1 ARG A  75     -16.071  15.547  37.711  1.00  1.21           N  
ATOM   1202  NH2 ARG A  75     -16.208  13.901  36.135  1.00  1.21           N  
ATOM   1203  H   ARG A  75     -11.131  12.745  41.631  1.00  1.21           H  
ATOM   1204  HA  ARG A  75     -12.459  10.446  40.285  1.00  1.21           H  
ATOM   1205 1HB  ARG A  75     -12.220  13.375  39.541  1.00  1.21           H  
ATOM   1206 2HB  ARG A  75     -12.933  12.161  38.488  1.00  1.21           H  
ATOM   1207 1HG  ARG A  75     -14.665  11.723  40.150  1.00  1.21           H  
ATOM   1208 2HG  ARG A  75     -13.889  12.883  41.233  1.00  1.21           H  
ATOM   1209 1HD  ARG A  75     -15.754  13.945  40.165  1.00  1.21           H  
ATOM   1210 2HD  ARG A  75     -14.252  14.653  39.535  1.00  1.21           H  
ATOM   1211  HE  ARG A  75     -15.146  12.479  37.885  1.00  1.21           H  
ATOM   1212 1HH1 ARG A  75     -15.806  15.857  38.637  1.00  1.21           H  
ATOM   1213 2HH1 ARG A  75     -16.497  16.195  37.065  1.00  1.21           H  
ATOM   1214 1HH2 ARG A  75     -16.047  12.944  35.852  1.00  1.21           H  
ATOM   1215 2HH2 ARG A  75     -16.633  14.553  35.493  1.00  1.21           H  
ATOM   1216  N   GLU A  76      -9.672  11.956  39.316  1.00  1.00           N  
ATOM   1217  CA  GLU A  76      -8.491  11.803  38.457  1.00  1.00           C  
ATOM   1218  C   GLU A  76      -7.171  12.149  39.153  1.00  1.00           C  
ATOM   1219  O   GLU A  76      -7.103  13.086  39.970  1.00  1.00           O  
ATOM   1220  CB  GLU A  76      -8.607  12.679  37.193  1.00  1.00           C  
ATOM   1221  CG  GLU A  76      -9.814  12.396  36.258  1.00  1.00           C  
ATOM   1222  CD  GLU A  76      -9.810  13.221  34.982  1.00  1.00           C  
ATOM   1223  OE1 GLU A  76      -8.909  13.997  34.798  1.00  1.00           O  
ATOM   1224  OE2 GLU A  76     -10.714  13.065  34.195  1.00  1.00           O  
ATOM   1225  H   GLU A  76      -9.733  12.743  39.961  1.00  1.00           H  
ATOM   1226  HA  GLU A  76      -8.423  10.761  38.163  1.00  1.00           H  
ATOM   1227 1HB  GLU A  76      -8.668  13.725  37.495  1.00  1.00           H  
ATOM   1228 2HB  GLU A  76      -7.695  12.568  36.598  1.00  1.00           H  
ATOM   1229 1HG  GLU A  76      -9.834  11.356  35.988  1.00  1.00           H  
ATOM   1230 2HG  GLU A  76     -10.730  12.614  36.801  1.00  1.00           H  
ATOM   1231  N   PHE A  77      -6.100  11.452  38.742  1.00  0.84           N  
ATOM   1232  CA  PHE A  77      -4.736  11.737  39.204  1.00  0.84           C  
ATOM   1233  C   PHE A  77      -3.771  12.081  38.060  1.00  0.84           C  
ATOM   1234  O   PHE A  77      -3.934  11.633  36.923  1.00  0.84           O  
ATOM   1235  CB  PHE A  77      -4.121  10.538  39.930  1.00  0.84           C  
ATOM   1236  CG  PHE A  77      -4.744  10.112  41.237  1.00  0.84           C  
ATOM   1237  CD1 PHE A  77      -5.817   9.227  41.273  1.00  0.84           C  
ATOM   1238  CD2 PHE A  77      -4.213  10.555  42.439  1.00  0.84           C  
ATOM   1239  CE1 PHE A  77      -6.333   8.798  42.491  1.00  0.84           C  
ATOM   1240  CE2 PHE A  77      -4.733  10.125  43.643  1.00  0.84           C  
ATOM   1241  CZ  PHE A  77      -5.789   9.247  43.669  1.00  0.84           C  
ATOM   1242  H   PHE A  77      -6.224  10.665  38.097  1.00  0.84           H  
ATOM   1243  HA  PHE A  77      -4.768  12.586  39.885  1.00  0.84           H  
ATOM   1244 1HB  PHE A  77      -4.137   9.679  39.255  1.00  0.84           H  
ATOM   1245 2HB  PHE A  77      -3.072  10.765  40.127  1.00  0.84           H  
ATOM   1246  HD1 PHE A  77      -6.241   8.869  40.330  1.00  0.84           H  
ATOM   1247  HD2 PHE A  77      -3.363  11.245  42.422  1.00  0.84           H  
ATOM   1248  HE1 PHE A  77      -7.162   8.114  42.525  1.00  0.84           H  
ATOM   1249  HE2 PHE A  77      -4.302  10.478  44.580  1.00  0.84           H  
ATOM   1250  HZ  PHE A  77      -6.193   8.909  44.623  1.00  0.84           H  
ATOM   1251  N   GLU A  78      -2.745  12.861  38.383  1.00  0.74           N  
ATOM   1252  CA  GLU A  78      -1.657  13.147  37.451  1.00  0.74           C  
ATOM   1253  C   GLU A  78      -0.375  12.445  37.891  1.00  0.74           C  
ATOM   1254  O   GLU A  78      -0.012  12.445  39.072  1.00  0.74           O  
ATOM   1255  CB  GLU A  78      -1.400  14.660  37.305  1.00  0.74           C  
ATOM   1256  CG  GLU A  78      -0.237  15.015  36.341  1.00  0.74           C  
ATOM   1257  CD  GLU A  78      -0.023  16.504  36.100  1.00  0.74           C  
ATOM   1258  OE1 GLU A  78       0.301  17.231  37.027  1.00  0.74           O  
ATOM   1259  OE2 GLU A  78      -0.199  16.926  34.980  1.00  0.74           O  
ATOM   1260  H   GLU A  78      -2.693  13.233  39.325  1.00  0.74           H  
ATOM   1261  HA  GLU A  78      -1.922  12.755  36.471  1.00  0.74           H  
ATOM   1262 1HB  GLU A  78      -2.305  15.151  36.943  1.00  0.74           H  
ATOM   1263 2HB  GLU A  78      -1.173  15.086  38.280  1.00  0.74           H  
ATOM   1264 1HG  GLU A  78       0.676  14.614  36.760  1.00  0.74           H  
ATOM   1265 2HG  GLU A  78      -0.392  14.518  35.390  1.00  0.74           H  
ATOM   1266  N   LEU A  79       0.302  11.829  36.931  1.00  0.67           N  
ATOM   1267  CA  LEU A  79       1.579  11.177  37.177  1.00  0.67           C  
ATOM   1268  C   LEU A  79       2.649  12.066  36.592  1.00  0.67           C  
ATOM   1269  O   LEU A  79       2.528  12.501  35.446  1.00  0.67           O  
ATOM   1270  CB  LEU A  79       1.667   9.834  36.468  1.00  0.67           C  
ATOM   1271  CG  LEU A  79       0.900   8.681  37.027  1.00  0.67           C  
ATOM   1272  CD1 LEU A  79      -0.611   8.869  36.782  1.00  0.67           C  
ATOM   1273  CD2 LEU A  79       1.391   7.454  36.345  1.00  0.67           C  
ATOM   1274  H   LEU A  79      -0.076  11.833  35.989  1.00  0.67           H  
ATOM   1275  HA  LEU A  79       1.745  11.061  38.247  1.00  0.67           H  
ATOM   1276 1HB  LEU A  79       1.344   9.971  35.441  1.00  0.67           H  
ATOM   1277 2HB  LEU A  79       2.705   9.535  36.459  1.00  0.67           H  
ATOM   1278  HG  LEU A  79       1.074   8.603  38.104  1.00  0.67           H  
ATOM   1279 1HD1 LEU A  79      -1.145   8.010  37.184  1.00  0.67           H  
ATOM   1280 2HD1 LEU A  79      -0.967   9.764  37.272  1.00  0.67           H  
ATOM   1281 3HD1 LEU A  79      -0.801   8.949  35.709  1.00  0.67           H  
ATOM   1282 1HD2 LEU A  79       0.865   6.614  36.733  1.00  0.67           H  
ATOM   1283 2HD2 LEU A  79       1.210   7.554  35.291  1.00  0.67           H  
ATOM   1284 3HD2 LEU A  79       2.448   7.328  36.512  1.00  0.67           H  
ATOM   1285  N   VAL A  80       3.686  12.347  37.364  1.00  0.63           N  
ATOM   1286  CA  VAL A  80       4.743  13.226  36.891  1.00  0.63           C  
ATOM   1287  C   VAL A  80       6.114  12.570  36.980  1.00  0.63           C  
ATOM   1288  O   VAL A  80       6.464  11.977  38.006  1.00  0.63           O  
ATOM   1289  CB  VAL A  80       4.773  14.520  37.732  1.00  0.63           C  
ATOM   1290  CG1 VAL A  80       5.881  15.455  37.215  1.00  0.63           C  
ATOM   1291  CG2 VAL A  80       3.388  15.176  37.745  1.00  0.63           C  
ATOM   1292  H   VAL A  80       3.730  11.972  38.309  1.00  0.63           H  
ATOM   1293  HA  VAL A  80       4.550  13.482  35.850  1.00  0.63           H  
ATOM   1294  HB  VAL A  80       5.035  14.266  38.751  1.00  0.63           H  
ATOM   1295 1HG1 VAL A  80       5.912  16.342  37.835  1.00  0.63           H  
ATOM   1296 2HG1 VAL A  80       6.846  14.958  37.267  1.00  0.63           H  
ATOM   1297 3HG1 VAL A  80       5.675  15.733  36.183  1.00  0.63           H  
ATOM   1298 1HG2 VAL A  80       3.415  16.069  38.362  1.00  0.63           H  
ATOM   1299 2HG2 VAL A  80       3.087  15.445  36.747  1.00  0.63           H  
ATOM   1300 3HG2 VAL A  80       2.658  14.484  38.162  1.00  0.63           H  
ATOM   1301  N   TYR A  81       6.903  12.689  35.919  1.00  0.62           N  
ATOM   1302  CA  TYR A  81       8.269  12.186  35.961  1.00  0.62           C  
ATOM   1303  C   TYR A  81       9.214  13.306  35.549  1.00  0.62           C  
ATOM   1304  O   TYR A  81       9.079  13.895  34.469  1.00  0.62           O  
ATOM   1305  CB  TYR A  81       8.470  10.969  35.063  1.00  0.62           C  
ATOM   1306  CG  TYR A  81       9.891  10.362  35.160  1.00  0.62           C  
ATOM   1307  CD1 TYR A  81      10.420  10.119  36.408  1.00  0.62           C  
ATOM   1308  CD2 TYR A  81      10.648  10.050  34.034  1.00  0.62           C  
ATOM   1309  CE1 TYR A  81      11.671   9.562  36.572  1.00  0.62           C  
ATOM   1310  CE2 TYR A  81      11.915   9.490  34.207  1.00  0.62           C  
ATOM   1311  CZ  TYR A  81      12.415   9.240  35.465  1.00  0.62           C  
ATOM   1312  OH  TYR A  81      13.662   8.667  35.614  1.00  0.62           O  
ATOM   1313  H   TYR A  81       6.547  13.153  35.082  1.00  0.62           H  
ATOM   1314  HA  TYR A  81       8.518  11.906  36.983  1.00  0.62           H  
ATOM   1315 1HB  TYR A  81       7.747  10.196  35.330  1.00  0.62           H  
ATOM   1316 2HB  TYR A  81       8.286  11.248  34.027  1.00  0.62           H  
ATOM   1317  HD1 TYR A  81       9.832  10.369  37.271  1.00  0.62           H  
ATOM   1318  HD2 TYR A  81      10.260  10.239  33.031  1.00  0.62           H  
ATOM   1319  HE1 TYR A  81      12.059   9.379  37.576  1.00  0.62           H  
ATOM   1320  HE2 TYR A  81      12.524   9.249  33.351  1.00  0.62           H  
ATOM   1321  HH  TYR A  81      13.933   8.734  36.537  1.00  0.62           H  
ATOM   1322  N   ARG A  82      10.151  13.634  36.436  1.00  0.62           N  
ATOM   1323  CA  ARG A  82      11.081  14.724  36.173  1.00  0.62           C  
ATOM   1324  C   ARG A  82      12.522  14.263  36.241  1.00  0.62           C  
ATOM   1325  O   ARG A  82      12.921  13.566  37.177  1.00  0.62           O  
ATOM   1326  CB  ARG A  82      10.855  15.869  37.156  1.00  0.62           C  
ATOM   1327  CG  ARG A  82      11.784  17.085  36.999  1.00  0.62           C  
ATOM   1328  CD  ARG A  82      11.343  18.237  37.867  1.00  0.62           C  
ATOM   1329  NE  ARG A  82      11.453  17.958  39.307  1.00  0.62           N  
ATOM   1330  CZ  ARG A  82      12.546  18.211  40.072  1.00  0.62           C  
ATOM   1331  NH1 ARG A  82      13.630  18.758  39.553  1.00  0.62           N  
ATOM   1332  NH2 ARG A  82      12.525  17.924  41.367  1.00  0.62           N  
ATOM   1333  H   ARG A  82      10.207  13.116  37.313  1.00  0.62           H  
ATOM   1334  HA  ARG A  82      10.893  15.097  35.175  1.00  0.62           H  
ATOM   1335 1HB  ARG A  82       9.838  16.235  37.039  1.00  0.62           H  
ATOM   1336 2HB  ARG A  82      10.951  15.509  38.160  1.00  0.62           H  
ATOM   1337 1HG  ARG A  82      12.803  16.811  37.280  1.00  0.62           H  
ATOM   1338 2HG  ARG A  82      11.776  17.415  35.956  1.00  0.62           H  
ATOM   1339 1HD  ARG A  82      11.950  19.104  37.648  1.00  0.62           H  
ATOM   1340 2HD  ARG A  82      10.302  18.470  37.644  1.00  0.62           H  
ATOM   1341  HE  ARG A  82      10.650  17.546  39.764  1.00  0.62           H  
ATOM   1342 1HH1 ARG A  82      13.670  19.030  38.555  1.00  0.62           H  
ATOM   1343 2HH1 ARG A  82      14.427  18.946  40.141  1.00  0.62           H  
ATOM   1344 1HH2 ARG A  82      11.696  17.527  41.788  1.00  0.62           H  
ATOM   1345 2HH2 ARG A  82      13.331  18.137  41.941  1.00  0.62           H  
ATOM   1346  N   VAL A  83      13.294  14.631  35.212  1.00  0.64           N  
ATOM   1347  CA  VAL A  83      14.708  14.262  35.118  1.00  0.64           C  
ATOM   1348  C   VAL A  83      15.618  15.436  34.798  1.00  0.64           C  
ATOM   1349  O   VAL A  83      15.349  16.215  33.879  1.00  0.64           O  
ATOM   1350  CB  VAL A  83      14.923  13.207  34.020  1.00  0.64           C  
ATOM   1351  CG1 VAL A  83      16.408  12.839  33.922  1.00  0.64           C  
ATOM   1352  CG2 VAL A  83      14.089  12.006  34.308  1.00  0.64           C  
ATOM   1353  H   VAL A  83      12.873  15.194  34.472  1.00  0.64           H  
ATOM   1354  HA  VAL A  83      15.020  13.843  36.071  1.00  0.64           H  
ATOM   1355  HB  VAL A  83      14.625  13.626  33.059  1.00  0.64           H  
ATOM   1356 1HG1 VAL A  83      16.539  12.112  33.149  1.00  0.64           H  
ATOM   1357 2HG1 VAL A  83      17.005  13.716  33.684  1.00  0.64           H  
ATOM   1358 3HG1 VAL A  83      16.734  12.424  34.874  1.00  0.64           H  
ATOM   1359 1HG2 VAL A  83      14.231  11.284  33.526  1.00  0.64           H  
ATOM   1360 2HG2 VAL A  83      14.385  11.578  35.261  1.00  0.64           H  
ATOM   1361 3HG2 VAL A  83      13.039  12.283  34.345  1.00  0.64           H  
ATOM   1362  N   ALA A  84      16.707  15.562  35.547  1.00  0.67           N  
ATOM   1363  CA  ALA A  84      17.691  16.590  35.247  1.00  0.67           C  
ATOM   1364  C   ALA A  84      18.986  15.907  34.825  1.00  0.67           C  
ATOM   1365  O   ALA A  84      19.421  14.937  35.469  1.00  0.67           O  
ATOM   1366  CB  ALA A  84      17.888  17.498  36.433  1.00  0.67           C  
ATOM   1367  H   ALA A  84      16.868  14.906  36.308  1.00  0.67           H  
ATOM   1368  HA  ALA A  84      17.335  17.181  34.411  1.00  0.67           H  
ATOM   1369 1HB  ALA A  84      18.606  18.257  36.179  1.00  0.67           H  
ATOM   1370 2HB  ALA A  84      16.938  17.971  36.688  1.00  0.67           H  
ATOM   1371 3HB  ALA A  84      18.240  16.921  37.273  1.00  0.67           H  
ATOM   1372  N   ALA A  85      19.620  16.433  33.771  1.00  0.70           N  
ATOM   1373  CA  ALA A  85      20.844  15.812  33.251  1.00  0.70           C  
ATOM   1374  C   ALA A  85      21.788  16.781  32.540  1.00  0.70           C  
ATOM   1375  O   ALA A  85      21.376  17.815  32.020  1.00  0.70           O  
ATOM   1376  CB  ALA A  85      20.477  14.705  32.271  1.00  0.70           C  
ATOM   1377  H   ALA A  85      19.217  17.260  33.326  1.00  0.70           H  
ATOM   1378  HA  ALA A  85      21.376  15.391  34.099  1.00  0.70           H  
ATOM   1379 1HB  ALA A  85      21.390  14.212  31.922  1.00  0.70           H  
ATOM   1380 2HB  ALA A  85      19.837  13.983  32.767  1.00  0.70           H  
ATOM   1381 3HB  ALA A  85      19.948  15.130  31.422  1.00  0.70           H  
ATOM   1382  N   ARG A  86      23.063  16.417  32.485  1.00  0.73           N  
ATOM   1383  CA  ARG A  86      24.078  17.254  31.839  1.00  0.73           C  
ATOM   1384  C   ARG A  86      25.086  16.438  31.044  1.00  0.73           C  
ATOM   1385  O   ARG A  86      25.177  15.213  31.184  1.00  0.73           O  
ATOM   1386  CB  ARG A  86      24.827  18.088  32.869  1.00  0.73           C  
ATOM   1387  CG  ARG A  86      25.658  17.299  33.866  1.00  0.73           C  
ATOM   1388  CD  ARG A  86      26.324  18.200  34.839  1.00  0.73           C  
ATOM   1389  NE  ARG A  86      27.163  17.470  35.766  1.00  0.73           N  
ATOM   1390  CZ  ARG A  86      27.928  18.019  36.717  1.00  0.73           C  
ATOM   1391  NH1 ARG A  86      27.981  19.323  36.880  1.00  0.73           N  
ATOM   1392  NH2 ARG A  86      28.626  17.214  37.480  1.00  0.73           N  
ATOM   1393  H   ARG A  86      23.331  15.543  32.933  1.00  0.73           H  
ATOM   1394  HA  ARG A  86      23.578  17.940  31.152  1.00  0.73           H  
ATOM   1395 1HB  ARG A  86      25.496  18.782  32.355  1.00  0.73           H  
ATOM   1396 2HB  ARG A  86      24.119  18.685  33.436  1.00  0.73           H  
ATOM   1397 1HG  ARG A  86      25.016  16.603  34.416  1.00  0.73           H  
ATOM   1398 2HG  ARG A  86      26.432  16.741  33.332  1.00  0.73           H  
ATOM   1399 1HD  ARG A  86      26.946  18.916  34.300  1.00  0.73           H  
ATOM   1400 2HD  ARG A  86      25.568  18.735  35.413  1.00  0.73           H  
ATOM   1401  HE  ARG A  86      27.180  16.444  35.717  1.00  0.73           H  
ATOM   1402 1HH1 ARG A  86      27.438  19.931  36.279  1.00  0.73           H  
ATOM   1403 2HH1 ARG A  86      28.565  19.717  37.601  1.00  0.73           H  
ATOM   1404 1HH2 ARG A  86      28.541  16.205  37.306  1.00  0.73           H  
ATOM   1405 2HH2 ARG A  86      29.218  17.575  38.208  1.00  0.73           H  
ATOM   1406  N   LEU A  87      25.826  17.114  30.166  1.00  0.75           N  
ATOM   1407  CA  LEU A  87      26.834  16.433  29.357  1.00  0.75           C  
ATOM   1408  C   LEU A  87      28.226  17.001  29.607  1.00  0.75           C  
ATOM   1409  O   LEU A  87      28.457  18.214  29.445  1.00  0.75           O  
ATOM   1410  CB  LEU A  87      26.479  16.590  27.885  1.00  0.75           C  
ATOM   1411  CG  LEU A  87      27.417  16.014  26.853  1.00  0.75           C  
ATOM   1412  CD1 LEU A  87      27.395  14.496  26.902  1.00  0.75           C  
ATOM   1413  CD2 LEU A  87      27.028  16.607  25.486  1.00  0.75           C  
ATOM   1414  H   LEU A  87      25.717  18.130  30.082  1.00  0.75           H  
ATOM   1415  HA  LEU A  87      26.844  15.375  29.618  1.00  0.75           H  
ATOM   1416 1HB  LEU A  87      25.494  16.163  27.719  1.00  0.75           H  
ATOM   1417 2HB  LEU A  87      26.435  17.639  27.677  1.00  0.75           H  
ATOM   1418  HG  LEU A  87      28.421  16.299  27.090  1.00  0.75           H  
ATOM   1419 1HD1 LEU A  87      28.086  14.100  26.161  1.00  0.75           H  
ATOM   1420 2HD1 LEU A  87      27.691  14.160  27.889  1.00  0.75           H  
ATOM   1421 3HD1 LEU A  87      26.402  14.147  26.689  1.00  0.75           H  
ATOM   1422 1HD2 LEU A  87      27.700  16.235  24.717  1.00  0.75           H  
ATOM   1423 2HD2 LEU A  87      26.013  16.340  25.240  1.00  0.75           H  
ATOM   1424 3HD2 LEU A  87      27.100  17.693  25.530  1.00  0.75           H  
ATOM   1425  N   LEU A  88      29.146  16.132  30.009  1.00  0.77           N  
ATOM   1426  CA  LEU A  88      30.516  16.533  30.283  1.00  0.77           C  
ATOM   1427  C   LEU A  88      31.456  15.843  29.295  1.00  0.77           C  
ATOM   1428  O   LEU A  88      31.120  14.776  28.785  1.00  0.77           O  
ATOM   1429  CB  LEU A  88      30.932  16.136  31.695  1.00  0.77           C  
ATOM   1430  CG  LEU A  88      30.048  16.572  32.870  1.00  0.77           C  
ATOM   1431  CD1 LEU A  88      30.628  15.966  34.139  1.00  0.77           C  
ATOM   1432  CD2 LEU A  88      29.987  18.076  32.948  1.00  0.77           C  
ATOM   1433  H   LEU A  88      28.886  15.149  30.122  1.00  0.77           H  
ATOM   1434  HA  LEU A  88      30.595  17.606  30.159  1.00  0.77           H  
ATOM   1435 1HB  LEU A  88      31.058  15.063  31.738  1.00  0.77           H  
ATOM   1436 2HB  LEU A  88      31.894  16.590  31.860  1.00  0.77           H  
ATOM   1437  HG  LEU A  88      29.040  16.175  32.744  1.00  0.77           H  
ATOM   1438 1HD1 LEU A  88      30.011  16.243  34.989  1.00  0.77           H  
ATOM   1439 2HD1 LEU A  88      30.652  14.878  34.044  1.00  0.77           H  
ATOM   1440 3HD1 LEU A  88      31.643  16.339  34.287  1.00  0.77           H  
ATOM   1441 1HD2 LEU A  88      29.371  18.376  33.789  1.00  0.77           H  
ATOM   1442 2HD2 LEU A  88      30.998  18.480  33.075  1.00  0.77           H  
ATOM   1443 3HD2 LEU A  88      29.551  18.451  32.035  1.00  0.77           H  
ATOM   1444  N   ASP A  89      32.643  16.387  29.034  1.00  0.80           N  
ATOM   1445  CA  ASP A  89      33.559  15.624  28.177  1.00  0.80           C  
ATOM   1446  C   ASP A  89      34.346  14.623  29.028  1.00  0.80           C  
ATOM   1447  O   ASP A  89      34.184  14.578  30.248  1.00  0.80           O  
ATOM   1448  CB  ASP A  89      34.558  16.484  27.382  1.00  0.80           C  
ATOM   1449  CG  ASP A  89      35.654  17.155  28.180  1.00  0.80           C  
ATOM   1450  OD1 ASP A  89      35.803  16.850  29.348  1.00  0.80           O  
ATOM   1451  OD2 ASP A  89      36.374  17.936  27.618  1.00  0.80           O  
ATOM   1452  H   ASP A  89      32.880  17.291  29.440  1.00  0.80           H  
ATOM   1453  HA  ASP A  89      32.975  15.067  27.446  1.00  0.80           H  
ATOM   1454 1HB  ASP A  89      35.015  15.876  26.599  1.00  0.80           H  
ATOM   1455 2HB  ASP A  89      34.023  17.262  26.890  1.00  0.80           H  
ATOM   1456  N   ALA A  90      35.290  13.921  28.405  1.00  0.85           N  
ATOM   1457  CA  ALA A  90      36.149  12.914  29.039  1.00  0.85           C  
ATOM   1458  C   ALA A  90      36.962  13.427  30.236  1.00  0.85           C  
ATOM   1459  O   ALA A  90      37.412  12.640  31.071  1.00  0.85           O  
ATOM   1460  CB  ALA A  90      37.138  12.399  28.019  1.00  0.85           C  
ATOM   1461  H   ALA A  90      35.338  13.994  27.392  1.00  0.85           H  
ATOM   1462  HA  ALA A  90      35.509  12.100  29.376  1.00  0.85           H  
ATOM   1463 1HB  ALA A  90      37.748  11.614  28.467  1.00  0.85           H  
ATOM   1464 2HB  ALA A  90      36.605  12.005  27.184  1.00  0.85           H  
ATOM   1465 3HB  ALA A  90      37.776  13.216  27.690  1.00  0.85           H  
ATOM   1466  N   HIS A  91      37.205  14.736  30.288  1.00  0.90           N  
ATOM   1467  CA  HIS A  91      38.011  15.371  31.316  1.00  0.90           C  
ATOM   1468  C   HIS A  91      37.111  16.125  32.293  1.00  0.90           C  
ATOM   1469  O   HIS A  91      37.581  16.919  33.111  1.00  0.90           O  
ATOM   1470  CB  HIS A  91      38.979  16.339  30.647  1.00  0.90           C  
ATOM   1471  CG  HIS A  91      39.896  15.651  29.693  1.00  0.90           C  
ATOM   1472  ND1 HIS A  91      40.952  14.866  30.102  1.00  0.90           N  
ATOM   1473  CD2 HIS A  91      39.892  15.607  28.341  1.00  0.90           C  
ATOM   1474  CE1 HIS A  91      41.566  14.375  29.039  1.00  0.90           C  
ATOM   1475  NE2 HIS A  91      40.944  14.810  27.958  1.00  0.90           N  
ATOM   1476  H   HIS A  91      36.767  15.358  29.610  1.00  0.90           H  
ATOM   1477  HA  HIS A  91      38.575  14.622  31.870  1.00  0.90           H  
ATOM   1478 1HB  HIS A  91      38.409  17.096  30.097  1.00  0.90           H  
ATOM   1479 2HB  HIS A  91      39.570  16.849  31.403  1.00  0.90           H  
ATOM   1480  HD2 HIS A  91      39.180  16.110  27.681  1.00  0.90           H  
ATOM   1481  HE1 HIS A  91      42.439  13.721  29.054  1.00  0.90           H  
ATOM   1482  HE2 HIS A  91      41.193  14.592  27.004  1.00  0.90           H  
ATOM   1483  N   ASN A  92      35.814  15.825  32.216  1.00  0.98           N  
ATOM   1484  CA  ASN A  92      34.731  16.394  33.005  1.00  0.98           C  
ATOM   1485  C   ASN A  92      34.501  17.891  32.782  1.00  0.98           C  
ATOM   1486  O   ASN A  92      33.974  18.581  33.660  1.00  0.98           O  
ATOM   1487  CB  ASN A  92      34.934  16.097  34.484  1.00  0.98           C  
ATOM   1488  CG  ASN A  92      34.859  14.615  34.778  1.00  0.98           C  
ATOM   1489  OD1 ASN A  92      33.864  13.948  34.465  1.00  0.98           O  
ATOM   1490  ND2 ASN A  92      35.900  14.087  35.370  1.00  0.98           N  
ATOM   1491  H   ASN A  92      35.521  15.169  31.495  1.00  0.98           H  
ATOM   1492  HA  ASN A  92      33.822  15.885  32.696  1.00  0.98           H  
ATOM   1493 1HB  ASN A  92      35.887  16.486  34.833  1.00  0.98           H  
ATOM   1494 2HB  ASN A  92      34.155  16.601  35.055  1.00  0.98           H  
ATOM   1495 1HD2 ASN A  92      35.912  13.110  35.586  1.00  0.98           H  
ATOM   1496 2HD2 ASN A  92      36.687  14.660  35.602  1.00  0.98           H  
ATOM   1497  N   ALA A  93      34.840  18.394  31.589  1.00  1.07           N  
ATOM   1498  CA  ALA A  93      34.531  19.781  31.266  1.00  1.07           C  
ATOM   1499  C   ALA A  93      33.078  19.828  30.864  1.00  1.07           C  
ATOM   1500  O   ALA A  93      32.564  18.872  30.291  1.00  1.07           O  
ATOM   1501  CB  ALA A  93      35.414  20.324  30.159  1.00  1.07           C  
ATOM   1502  H   ALA A  93      35.295  17.803  30.882  1.00  1.07           H  
ATOM   1503  HA  ALA A  93      34.664  20.388  32.160  1.00  1.07           H  
ATOM   1504 1HB  ALA A  93      35.141  21.356  29.950  1.00  1.07           H  
ATOM   1505 2HB  ALA A  93      36.459  20.275  30.469  1.00  1.07           H  
ATOM   1506 3HB  ALA A  93      35.278  19.730  29.264  1.00  1.07           H  
ATOM   1507  N   GLU A  94      32.397  20.929  31.099  1.00  1.15           N  
ATOM   1508  CA  GLU A  94      31.004  20.949  30.682  1.00  1.15           C  
ATOM   1509  C   GLU A  94      30.851  21.196  29.187  1.00  1.15           C  
ATOM   1510  O   GLU A  94      31.430  22.139  28.645  1.00  1.15           O  
ATOM   1511  CB  GLU A  94      30.234  21.995  31.493  1.00  1.15           C  
ATOM   1512  CG  GLU A  94      28.735  22.043  31.229  1.00  1.15           C  
ATOM   1513  CD  GLU A  94      28.006  23.058  32.099  1.00  1.15           C  
ATOM   1514  OE1 GLU A  94      28.075  24.231  31.818  1.00  1.15           O  
ATOM   1515  OE2 GLU A  94      27.367  22.648  33.043  1.00  1.15           O  
ATOM   1516  H   GLU A  94      32.816  21.722  31.565  1.00  1.15           H  
ATOM   1517  HA  GLU A  94      30.571  19.981  30.885  1.00  1.15           H  
ATOM   1518 1HB  GLU A  94      30.376  21.800  32.556  1.00  1.15           H  
ATOM   1519 2HB  GLU A  94      30.640  22.984  31.284  1.00  1.15           H  
ATOM   1520 1HG  GLU A  94      28.573  22.304  30.182  1.00  1.15           H  
ATOM   1521 2HG  GLU A  94      28.313  21.049  31.392  1.00  1.15           H  
ATOM   1522  N   LEU A  95      30.059  20.344  28.529  1.00  1.20           N  
ATOM   1523  CA  LEU A  95      29.748  20.492  27.112  1.00  1.20           C  
ATOM   1524  C   LEU A  95      28.354  21.097  26.988  1.00  1.20           C  
ATOM   1525  O   LEU A  95      28.103  21.976  26.151  1.00  1.20           O  
ATOM   1526  CB  LEU A  95      29.833  19.144  26.400  1.00  1.20           C  
ATOM   1527  CG  LEU A  95      31.210  18.482  26.419  1.00  1.20           C  
ATOM   1528  CD1 LEU A  95      31.133  17.108  25.732  1.00  1.20           C  
ATOM   1529  CD2 LEU A  95      32.192  19.399  25.733  1.00  1.20           C  
ATOM   1530  H   LEU A  95      29.636  19.565  29.031  1.00  1.20           H  
ATOM   1531  HA  LEU A  95      30.464  21.175  26.662  1.00  1.20           H  
ATOM   1532 1HB  LEU A  95      29.149  18.472  26.893  1.00  1.20           H  
ATOM   1533 2HB  LEU A  95      29.519  19.268  25.370  1.00  1.20           H  
ATOM   1534  HG  LEU A  95      31.533  18.333  27.448  1.00  1.20           H  
ATOM   1535 1HD1 LEU A  95      32.102  16.633  25.735  1.00  1.20           H  
ATOM   1536 2HD1 LEU A  95      30.437  16.472  26.250  1.00  1.20           H  
ATOM   1537 3HD1 LEU A  95      30.810  17.242  24.706  1.00  1.20           H  
ATOM   1538 1HD2 LEU A  95      33.187  18.966  25.736  1.00  1.20           H  
ATOM   1539 2HD2 LEU A  95      31.877  19.562  24.704  1.00  1.20           H  
ATOM   1540 3HD2 LEU A  95      32.219  20.353  26.262  1.00  1.20           H  
ATOM   1541  N   ALA A  96      27.462  20.667  27.880  1.00  1.20           N  
ATOM   1542  CA  ALA A  96      26.107  21.197  27.902  1.00  1.20           C  
ATOM   1543  C   ALA A  96      25.625  21.309  29.334  1.00  1.20           C  
ATOM   1544  O   ALA A  96      25.748  20.371  30.137  1.00  1.20           O  
ATOM   1545  CB  ALA A  96      25.155  20.339  27.103  1.00  1.20           C  
ATOM   1546  H   ALA A  96      27.734  19.934  28.533  1.00  1.20           H  
ATOM   1547  HA  ALA A  96      26.125  22.198  27.475  1.00  1.20           H  
ATOM   1548 1HB  ALA A  96      24.163  20.788  27.134  1.00  1.20           H  
ATOM   1549 2HB  ALA A  96      25.500  20.284  26.071  1.00  1.20           H  
ATOM   1550 3HB  ALA A  96      25.111  19.358  27.527  1.00  1.20           H  
ATOM   1551  N   SER A  97      25.000  22.454  29.604  1.00  1.13           N  
ATOM   1552  CA  SER A  97      24.484  22.822  30.910  1.00  1.13           C  
ATOM   1553  C   SER A  97      23.345  21.928  31.301  1.00  1.13           C  
ATOM   1554  O   SER A  97      22.818  21.192  30.464  1.00  1.13           O  
ATOM   1555  CB  SER A  97      24.027  24.265  30.892  1.00  1.13           C  
ATOM   1556  OG  SER A  97      22.891  24.417  30.086  1.00  1.13           O  
ATOM   1557  H   SER A  97      24.928  23.135  28.865  1.00  1.13           H  
ATOM   1558  HA  SER A  97      25.274  22.710  31.651  1.00  1.13           H  
ATOM   1559 1HB  SER A  97      23.809  24.596  31.906  1.00  1.13           H  
ATOM   1560 2HB  SER A  97      24.835  24.892  30.512  1.00  1.13           H  
ATOM   1561  HG  SER A  97      22.174  23.959  30.555  1.00  1.13           H  
ATOM   1562  N   LEU A  98      22.971  21.985  32.570  1.00  1.04           N  
ATOM   1563  CA  LEU A  98      21.915  21.127  33.057  1.00  1.04           C  
ATOM   1564  C   LEU A  98      20.612  21.350  32.306  1.00  1.04           C  
ATOM   1565  O   LEU A  98      20.133  22.480  32.186  1.00  1.04           O  
ATOM   1566  CB  LEU A  98      21.687  21.377  34.554  1.00  1.04           C  
ATOM   1567  CG  LEU A  98      20.760  20.397  35.203  1.00  1.04           C  
ATOM   1568  CD1 LEU A  98      21.439  19.088  35.152  1.00  1.04           C  
ATOM   1569  CD2 LEU A  98      20.455  20.800  36.635  1.00  1.04           C  
ATOM   1570  H   LEU A  98      23.443  22.616  33.204  1.00  1.04           H  
ATOM   1571  HA  LEU A  98      22.215  20.092  32.908  1.00  1.04           H  
ATOM   1572 1HB  LEU A  98      22.643  21.336  35.070  1.00  1.04           H  
ATOM   1573 2HB  LEU A  98      21.263  22.373  34.681  1.00  1.04           H  
ATOM   1574  HG  LEU A  98      19.832  20.330  34.630  1.00  1.04           H  
ATOM   1575 1HD1 LEU A  98      20.811  18.340  35.560  1.00  1.04           H  
ATOM   1576 2HD1 LEU A  98      21.634  18.877  34.144  1.00  1.04           H  
ATOM   1577 3HD1 LEU A  98      22.373  19.127  35.702  1.00  1.04           H  
ATOM   1578 1HD2 LEU A  98      19.800  20.067  37.094  1.00  1.04           H  
ATOM   1579 2HD2 LEU A  98      21.384  20.856  37.203  1.00  1.04           H  
ATOM   1580 3HD2 LEU A  98      19.965  21.774  36.637  1.00  1.04           H  
ATOM   1581  N   GLN A  99      20.052  20.254  31.813  1.00  0.92           N  
ATOM   1582  CA  GLN A  99      18.800  20.238  31.094  1.00  0.92           C  
ATOM   1583  C   GLN A  99      17.754  19.674  32.024  1.00  0.92           C  
ATOM   1584  O   GLN A  99      18.087  18.900  32.925  1.00  0.92           O  
ATOM   1585  CB  GLN A  99      18.902  19.354  29.844  1.00  0.92           C  
ATOM   1586  CG  GLN A  99      19.999  19.746  28.891  1.00  0.92           C  
ATOM   1587  CD  GLN A  99      19.819  21.119  28.308  1.00  0.92           C  
ATOM   1588  OE1 GLN A  99      18.810  21.440  27.665  1.00  0.92           O  
ATOM   1589  NE2 GLN A  99      20.813  21.958  28.531  1.00  0.92           N  
ATOM   1590  H   GLN A  99      20.538  19.375  31.934  1.00  0.92           H  
ATOM   1591  HA  GLN A  99      18.522  21.254  30.817  1.00  0.92           H  
ATOM   1592 1HB  GLN A  99      19.089  18.322  30.144  1.00  0.92           H  
ATOM   1593 2HB  GLN A  99      17.957  19.370  29.303  1.00  0.92           H  
ATOM   1594 1HG  GLN A  99      20.952  19.724  29.426  1.00  0.92           H  
ATOM   1595 2HG  GLN A  99      20.018  19.027  28.072  1.00  0.92           H  
ATOM   1596 1HE2 GLN A  99      20.775  22.893  28.184  1.00  0.92           H  
ATOM   1597 2HE2 GLN A  99      21.621  21.649  29.080  1.00  0.92           H  
ATOM   1598  N   GLU A 100      16.489  19.975  31.770  1.00  0.82           N  
ATOM   1599  CA  GLU A 100      15.441  19.366  32.573  1.00  0.82           C  
ATOM   1600  C   GLU A 100      14.252  18.975  31.723  1.00  0.82           C  
ATOM   1601  O   GLU A 100      13.756  19.751  30.900  1.00  0.82           O  
ATOM   1602  CB  GLU A 100      15.000  20.288  33.711  1.00  0.82           C  
ATOM   1603  CG  GLU A 100      13.951  19.669  34.642  1.00  0.82           C  
ATOM   1604  CD  GLU A 100      13.603  20.546  35.804  1.00  0.82           C  
ATOM   1605  OE1 GLU A 100      12.921  21.524  35.608  1.00  0.82           O  
ATOM   1606  OE2 GLU A 100      14.003  20.228  36.907  1.00  0.82           O  
ATOM   1607  H   GLU A 100      16.253  20.617  31.026  1.00  0.82           H  
ATOM   1608  HA  GLU A 100      15.834  18.456  33.016  1.00  0.82           H  
ATOM   1609 1HB  GLU A 100      15.867  20.556  34.316  1.00  0.82           H  
ATOM   1610 2HB  GLU A 100      14.586  21.207  33.299  1.00  0.82           H  
ATOM   1611 1HG  GLU A 100      13.042  19.470  34.074  1.00  0.82           H  
ATOM   1612 2HG  GLU A 100      14.330  18.712  35.009  1.00  0.82           H  
ATOM   1613  N   ILE A 101      13.813  17.751  31.943  1.00  0.73           N  
ATOM   1614  CA  ILE A 101      12.691  17.147  31.265  1.00  0.73           C  
ATOM   1615  C   ILE A 101      11.573  16.838  32.244  1.00  0.73           C  
ATOM   1616  O   ILE A 101      11.800  16.195  33.271  1.00  0.73           O  
ATOM   1617  CB  ILE A 101      13.148  15.841  30.595  1.00  0.73           C  
ATOM   1618  CG1 ILE A 101      14.223  16.113  29.542  1.00  0.73           C  
ATOM   1619  CG2 ILE A 101      11.965  15.101  30.010  1.00  0.73           C  
ATOM   1620  CD1 ILE A 101      14.922  14.861  29.099  1.00  0.73           C  
ATOM   1621  H   ILE A 101      14.308  17.193  32.640  1.00  0.73           H  
ATOM   1622  HA  ILE A 101      12.318  17.837  30.510  1.00  0.73           H  
ATOM   1623  HB  ILE A 101      13.611  15.205  31.350  1.00  0.73           H  
ATOM   1624 1HG1 ILE A 101      13.755  16.573  28.669  1.00  0.73           H  
ATOM   1625 2HG1 ILE A 101      14.969  16.797  29.941  1.00  0.73           H  
ATOM   1626 1HG2 ILE A 101      12.295  14.174  29.563  1.00  0.73           H  
ATOM   1627 2HG2 ILE A 101      11.261  14.891  30.801  1.00  0.73           H  
ATOM   1628 3HG2 ILE A 101      11.485  15.716  29.249  1.00  0.73           H  
ATOM   1629 1HD1 ILE A 101      15.672  15.103  28.341  1.00  0.73           H  
ATOM   1630 2HD1 ILE A 101      15.408  14.398  29.957  1.00  0.73           H  
ATOM   1631 3HD1 ILE A 101      14.201  14.176  28.691  1.00  0.73           H  
ATOM   1632  N   ARG A 102      10.363  17.294  31.942  1.00  0.67           N  
ATOM   1633  CA  ARG A 102       9.230  16.987  32.808  1.00  0.67           C  
ATOM   1634  C   ARG A 102       8.083  16.471  31.976  1.00  0.67           C  
ATOM   1635  O   ARG A 102       7.571  17.169  31.096  1.00  0.67           O  
ATOM   1636  CB  ARG A 102       8.776  18.194  33.615  1.00  0.67           C  
ATOM   1637  CG  ARG A 102       7.616  17.913  34.581  1.00  0.67           C  
ATOM   1638  CD  ARG A 102       7.279  19.116  35.406  1.00  0.67           C  
ATOM   1639  NE  ARG A 102       6.203  18.853  36.358  1.00  0.67           N  
ATOM   1640  CZ  ARG A 102       4.887  19.006  36.104  1.00  0.67           C  
ATOM   1641  NH1 ARG A 102       4.489  19.440  34.929  1.00  0.67           N  
ATOM   1642  NH2 ARG A 102       3.999  18.725  37.041  1.00  0.67           N  
ATOM   1643  H   ARG A 102      10.224  17.834  31.099  1.00  0.67           H  
ATOM   1644  HA  ARG A 102       9.516  16.202  33.504  1.00  0.67           H  
ATOM   1645 1HB  ARG A 102       9.613  18.569  34.206  1.00  0.67           H  
ATOM   1646 2HB  ARG A 102       8.463  18.989  32.940  1.00  0.67           H  
ATOM   1647 1HG  ARG A 102       6.731  17.621  34.012  1.00  0.67           H  
ATOM   1648 2HG  ARG A 102       7.898  17.096  35.250  1.00  0.67           H  
ATOM   1649 1HD  ARG A 102       8.161  19.427  35.967  1.00  0.67           H  
ATOM   1650 2HD  ARG A 102       6.963  19.927  34.751  1.00  0.67           H  
ATOM   1651  HE  ARG A 102       6.462  18.520  37.275  1.00  0.67           H  
ATOM   1652 1HH1 ARG A 102       5.169  19.657  34.213  1.00  0.67           H  
ATOM   1653 2HH1 ARG A 102       3.501  19.555  34.742  1.00  0.67           H  
ATOM   1654 1HH2 ARG A 102       4.307  18.392  37.945  1.00  0.67           H  
ATOM   1655 2HH2 ARG A 102       3.009  18.845  36.856  1.00  0.67           H  
ATOM   1656  N   LEU A 103       7.711  15.231  32.235  1.00  0.63           N  
ATOM   1657  CA  LEU A 103       6.665  14.581  31.482  1.00  0.63           C  
ATOM   1658  C   LEU A 103       5.493  14.285  32.388  1.00  0.63           C  
ATOM   1659  O   LEU A 103       5.684  13.919  33.553  1.00  0.63           O  
ATOM   1660  CB  LEU A 103       7.220  13.286  30.905  1.00  0.63           C  
ATOM   1661  CG  LEU A 103       8.481  13.460  30.064  1.00  0.63           C  
ATOM   1662  CD1 LEU A 103       8.992  12.120  29.655  1.00  0.63           C  
ATOM   1663  CD2 LEU A 103       8.191  14.324  28.861  1.00  0.63           C  
ATOM   1664  H   LEU A 103       8.183  14.719  32.983  1.00  0.63           H  
ATOM   1665  HA  LEU A 103       6.334  15.237  30.678  1.00  0.63           H  
ATOM   1666 1HB  LEU A 103       7.463  12.617  31.732  1.00  0.63           H  
ATOM   1667 2HB  LEU A 103       6.457  12.811  30.289  1.00  0.63           H  
ATOM   1668  HG  LEU A 103       9.238  13.931  30.666  1.00  0.63           H  
ATOM   1669 1HD1 LEU A 103       9.904  12.239  29.071  1.00  0.63           H  
ATOM   1670 2HD1 LEU A 103       9.206  11.531  30.544  1.00  0.63           H  
ATOM   1671 3HD1 LEU A 103       8.238  11.615  29.057  1.00  0.63           H  
ATOM   1672 1HD2 LEU A 103       9.106  14.450  28.288  1.00  0.63           H  
ATOM   1673 2HD2 LEU A 103       7.431  13.847  28.242  1.00  0.63           H  
ATOM   1674 3HD2 LEU A 103       7.834  15.301  29.183  1.00  0.63           H  
ATOM   1675  N   THR A 104       4.282  14.414  31.863  1.00  0.63           N  
ATOM   1676  CA  THR A 104       3.129  14.084  32.680  1.00  0.63           C  
ATOM   1677  C   THR A 104       2.146  13.175  31.949  1.00  0.63           C  
ATOM   1678  O   THR A 104       2.091  13.161  30.711  1.00  0.63           O  
ATOM   1679  CB  THR A 104       2.392  15.364  33.136  1.00  0.63           C  
ATOM   1680  OG1 THR A 104       1.837  16.044  31.998  1.00  0.63           O  
ATOM   1681  CG2 THR A 104       3.349  16.321  33.848  1.00  0.63           C  
ATOM   1682  H   THR A 104       4.164  14.736  30.913  1.00  0.63           H  
ATOM   1683  HA  THR A 104       3.475  13.555  33.558  1.00  0.63           H  
ATOM   1684  HB  THR A 104       1.590  15.081  33.818  1.00  0.63           H  
ATOM   1685  HG1 THR A 104       1.204  16.709  32.308  1.00  0.63           H  
ATOM   1686 1HG2 THR A 104       2.791  17.196  34.173  1.00  0.63           H  
ATOM   1687 2HG2 THR A 104       3.775  15.824  34.699  1.00  0.63           H  
ATOM   1688 3HG2 THR A 104       4.144  16.626  33.179  1.00  0.63           H  
ATOM   1689  N   ARG A 105       1.350  12.439  32.728  1.00  0.65           N  
ATOM   1690  CA  ARG A 105       0.262  11.605  32.209  1.00  0.65           C  
ATOM   1691  C   ARG A 105      -0.961  11.679  33.125  1.00  0.65           C  
ATOM   1692  O   ARG A 105      -0.817  11.730  34.346  1.00  0.65           O  
ATOM   1693  CB  ARG A 105       0.690  10.149  32.100  1.00  0.65           C  
ATOM   1694  CG  ARG A 105       1.822   9.816  31.121  1.00  0.65           C  
ATOM   1695  CD  ARG A 105       1.421   9.947  29.705  1.00  0.65           C  
ATOM   1696  NE  ARG A 105       2.488   9.505  28.802  1.00  0.65           N  
ATOM   1697  CZ  ARG A 105       3.527  10.258  28.369  1.00  0.65           C  
ATOM   1698  NH1 ARG A 105       3.654  11.519  28.752  1.00  0.65           N  
ATOM   1699  NH2 ARG A 105       4.418   9.696  27.546  1.00  0.65           N  
ATOM   1700  H   ARG A 105       1.526  12.478  33.731  1.00  0.65           H  
ATOM   1701  HA  ARG A 105      -0.017  11.970  31.220  1.00  0.65           H  
ATOM   1702 1HB  ARG A 105       1.011   9.800  33.079  1.00  0.65           H  
ATOM   1703 2HB  ARG A 105      -0.175   9.548  31.818  1.00  0.65           H  
ATOM   1704 1HG  ARG A 105       2.635  10.496  31.279  1.00  0.65           H  
ATOM   1705 2HG  ARG A 105       2.177   8.802  31.293  1.00  0.65           H  
ATOM   1706 1HD  ARG A 105       0.535   9.335  29.520  1.00  0.65           H  
ATOM   1707 2HD  ARG A 105       1.197  10.987  29.485  1.00  0.65           H  
ATOM   1708  HE  ARG A 105       2.449   8.548  28.479  1.00  0.65           H  
ATOM   1709 1HH1 ARG A 105       2.962  11.956  29.390  1.00  0.65           H  
ATOM   1710 2HH1 ARG A 105       4.426  12.067  28.414  1.00  0.65           H  
ATOM   1711 1HH2 ARG A 105       4.298   8.743  27.252  1.00  0.65           H  
ATOM   1712 2HH2 ARG A 105       5.248  10.192  27.179  1.00  0.65           H  
ATOM   1713  N   ILE A 106      -2.165  11.647  32.558  1.00  0.71           N  
ATOM   1714  CA  ILE A 106      -3.364  11.666  33.401  1.00  0.71           C  
ATOM   1715  C   ILE A 106      -3.995  10.284  33.488  1.00  0.71           C  
ATOM   1716  O   ILE A 106      -4.181   9.611  32.472  1.00  0.71           O  
ATOM   1717  CB  ILE A 106      -4.410  12.684  32.913  1.00  0.71           C  
ATOM   1718  CG1 ILE A 106      -3.761  14.070  32.788  1.00  0.71           C  
ATOM   1719  CG2 ILE A 106      -5.601  12.731  33.912  1.00  0.71           C  
ATOM   1720  CD1 ILE A 106      -3.141  14.549  34.068  1.00  0.71           C  
ATOM   1721  H   ILE A 106      -2.256  11.613  31.551  1.00  0.71           H  
ATOM   1722  HA  ILE A 106      -3.077  11.959  34.410  1.00  0.71           H  
ATOM   1723  HB  ILE A 106      -4.774  12.396  31.929  1.00  0.71           H  
ATOM   1724 1HG1 ILE A 106      -2.991  14.042  32.018  1.00  0.71           H  
ATOM   1725 2HG1 ILE A 106      -4.527  14.788  32.491  1.00  0.71           H  
ATOM   1726 1HG2 ILE A 106      -6.345  13.453  33.570  1.00  0.71           H  
ATOM   1727 2HG2 ILE A 106      -6.073  11.754  33.984  1.00  0.71           H  
ATOM   1728 3HG2 ILE A 106      -5.241  13.027  34.901  1.00  0.71           H  
ATOM   1729 1HD1 ILE A 106      -2.700  15.538  33.930  1.00  0.71           H  
ATOM   1730 2HD1 ILE A 106      -3.881  14.590  34.835  1.00  0.71           H  
ATOM   1731 3HD1 ILE A 106      -2.374  13.859  34.367  1.00  0.71           H  
ATOM   1732  N   LEU A 107      -4.281   9.855  34.711  1.00  0.84           N  
ATOM   1733  CA  LEU A 107      -4.849   8.544  34.956  1.00  0.84           C  
ATOM   1734  C   LEU A 107      -6.107   8.608  35.840  1.00  0.84           C  
ATOM   1735  O   LEU A 107      -5.992   8.807  37.056  1.00  0.84           O  
ATOM   1736  CB  LEU A 107      -3.815   7.648  35.610  1.00  0.84           C  
ATOM   1737  CG  LEU A 107      -4.266   6.230  35.872  1.00  0.84           C  
ATOM   1738  CD1 LEU A 107      -4.642   5.594  34.579  1.00  0.84           C  
ATOM   1739  CD2 LEU A 107      -3.136   5.480  36.506  1.00  0.84           C  
ATOM   1740  H   LEU A 107      -4.102  10.474  35.500  1.00  0.84           H  
ATOM   1741  HA  LEU A 107      -5.077   8.091  33.998  1.00  0.84           H  
ATOM   1742 1HB  LEU A 107      -2.934   7.609  34.974  1.00  0.84           H  
ATOM   1743 2HB  LEU A 107      -3.535   8.089  36.565  1.00  0.84           H  
ATOM   1744  HG  LEU A 107      -5.143   6.221  36.518  1.00  0.84           H  
ATOM   1745 1HD1 LEU A 107      -4.963   4.569  34.762  1.00  0.84           H  
ATOM   1746 2HD1 LEU A 107      -5.451   6.149  34.129  1.00  0.84           H  
ATOM   1747 3HD1 LEU A 107      -3.786   5.599  33.912  1.00  0.84           H  
ATOM   1748 1HD2 LEU A 107      -3.418   4.447  36.685  1.00  0.84           H  
ATOM   1749 2HD2 LEU A 107      -2.274   5.494  35.853  1.00  0.84           H  
ATOM   1750 3HD2 LEU A 107      -2.892   5.965  37.445  1.00  0.84           H  
ATOM   1751  N   PRO A 108      -7.316   8.509  35.256  1.00  1.03           N  
ATOM   1752  CA  PRO A 108      -8.597   8.509  35.943  1.00  1.03           C  
ATOM   1753  C   PRO A 108      -8.668   7.411  36.999  1.00  1.03           C  
ATOM   1754  O   PRO A 108      -8.127   6.318  36.818  1.00  1.03           O  
ATOM   1755  CB  PRO A 108      -9.592   8.268  34.803  1.00  1.03           C  
ATOM   1756  CG  PRO A 108      -8.896   8.817  33.575  1.00  1.03           C  
ATOM   1757  CD  PRO A 108      -7.437   8.483  33.777  1.00  1.03           C  
ATOM   1758  HA  PRO A 108      -8.761   9.485  36.397  1.00  1.03           H  
ATOM   1759 1HB  PRO A 108      -9.823   7.196  34.728  1.00  1.03           H  
ATOM   1760 2HB  PRO A 108     -10.540   8.785  35.024  1.00  1.03           H  
ATOM   1761 1HG  PRO A 108      -9.316   8.370  32.662  1.00  1.03           H  
ATOM   1762 2HG  PRO A 108      -9.070   9.908  33.507  1.00  1.03           H  
ATOM   1763 1HD  PRO A 108      -7.226   7.484  33.378  1.00  1.03           H  
ATOM   1764 2HD  PRO A 108      -6.827   9.268  33.303  1.00  1.03           H  
ATOM   1765  N   PHE A 109      -9.330   7.717  38.104  1.00  1.30           N  
ATOM   1766  CA  PHE A 109      -9.488   6.801  39.227  1.00  1.30           C  
ATOM   1767  C   PHE A 109     -10.755   5.966  39.206  1.00  1.30           C  
ATOM   1768  O   PHE A 109     -11.856   6.473  38.987  1.00  1.30           O  
ATOM   1769  CB  PHE A 109      -9.454   7.558  40.548  1.00  1.30           C  
ATOM   1770  CG  PHE A 109      -9.645   6.663  41.762  1.00  1.30           C  
ATOM   1771  CD1 PHE A 109      -8.644   5.812  42.196  1.00  1.30           C  
ATOM   1772  CD2 PHE A 109     -10.834   6.678  42.469  1.00  1.30           C  
ATOM   1773  CE1 PHE A 109      -8.820   5.007  43.296  1.00  1.30           C  
ATOM   1774  CE2 PHE A 109     -11.015   5.879  43.572  1.00  1.30           C  
ATOM   1775  CZ  PHE A 109     -10.002   5.037  43.986  1.00  1.30           C  
ATOM   1776  H   PHE A 109      -9.760   8.634  38.179  1.00  1.30           H  
ATOM   1777  HA  PHE A 109      -8.644   6.116  39.211  1.00  1.30           H  
ATOM   1778 1HB  PHE A 109      -8.525   8.090  40.642  1.00  1.30           H  
ATOM   1779 2HB  PHE A 109     -10.252   8.299  40.553  1.00  1.30           H  
ATOM   1780  HD1 PHE A 109      -7.719   5.782  41.665  1.00  1.30           H  
ATOM   1781  HD2 PHE A 109     -11.633   7.340  42.141  1.00  1.30           H  
ATOM   1782  HE1 PHE A 109      -8.022   4.338  43.622  1.00  1.30           H  
ATOM   1783  HE2 PHE A 109     -11.958   5.912  44.115  1.00  1.30           H  
ATOM   1784  HZ  PHE A 109     -10.133   4.391  44.861  1.00  1.30           H  
ATOM   1785  N   LEU A 110     -10.588   4.672  39.439  1.00  1.62           N  
ATOM   1786  CA  LEU A 110     -11.710   3.763  39.577  1.00  1.62           C  
ATOM   1787  C   LEU A 110     -11.476   2.809  40.737  1.00  1.62           C  
ATOM   1788  O   LEU A 110     -10.640   1.909  40.657  1.00  1.62           O  
ATOM   1789  CB  LEU A 110     -11.928   2.987  38.276  1.00  1.62           C  
ATOM   1790  CG  LEU A 110     -13.023   1.934  38.336  1.00  1.62           C  
ATOM   1791  CD1 LEU A 110     -14.350   2.592  38.662  1.00  1.62           C  
ATOM   1792  CD2 LEU A 110     -13.100   1.207  37.008  1.00  1.62           C  
ATOM   1793  H   LEU A 110      -9.652   4.320  39.566  1.00  1.62           H  
ATOM   1794  HA  LEU A 110     -12.605   4.346  39.794  1.00  1.62           H  
ATOM   1795 1HB  LEU A 110     -12.184   3.695  37.488  1.00  1.62           H  
ATOM   1796 2HB  LEU A 110     -10.997   2.486  38.007  1.00  1.62           H  
ATOM   1797  HG  LEU A 110     -12.789   1.232  39.115  1.00  1.62           H  
ATOM   1798 1HD1 LEU A 110     -15.132   1.837  38.715  1.00  1.62           H  
ATOM   1799 2HD1 LEU A 110     -14.279   3.102  39.626  1.00  1.62           H  
ATOM   1800 3HD1 LEU A 110     -14.598   3.314  37.887  1.00  1.62           H  
ATOM   1801 1HD2 LEU A 110     -13.877   0.444  37.055  1.00  1.62           H  
ATOM   1802 2HD2 LEU A 110     -13.339   1.919  36.218  1.00  1.62           H  
ATOM   1803 3HD2 LEU A 110     -12.149   0.742  36.789  1.00  1.62           H  
ATOM   1804  N   ASP A 111     -12.257   2.972  41.801  1.00  1.90           N  
ATOM   1805  CA  ASP A 111     -12.113   2.163  43.014  1.00  1.90           C  
ATOM   1806  C   ASP A 111     -12.333   0.676  42.772  1.00  1.90           C  
ATOM   1807  O   ASP A 111     -11.688  -0.185  43.366  1.00  1.90           O  
ATOM   1808  CB  ASP A 111     -13.121   2.681  44.030  1.00  1.90           C  
ATOM   1809  CG  ASP A 111     -14.565   2.690  43.460  1.00  1.90           C  
ATOM   1810  OD1 ASP A 111     -14.726   2.459  42.262  1.00  1.90           O  
ATOM   1811  OD2 ASP A 111     -15.478   2.958  44.213  1.00  1.90           O  
ATOM   1812  H   ASP A 111     -12.936   3.719  41.786  1.00  1.90           H  
ATOM   1813  HA  ASP A 111     -11.104   2.305  43.404  1.00  1.90           H  
ATOM   1814 1HB  ASP A 111     -13.097   2.044  44.915  1.00  1.90           H  
ATOM   1815 2HB  ASP A 111     -12.853   3.681  44.342  1.00  1.90           H  
ATOM   1816  N   ALA A 112     -13.199   0.391  41.828  1.00  2.03           N  
ATOM   1817  CA  ALA A 112     -13.531  -0.962  41.419  1.00  2.03           C  
ATOM   1818  C   ALA A 112     -12.330  -1.729  40.866  1.00  2.03           C  
ATOM   1819  O   ALA A 112     -12.334  -2.961  40.855  1.00  2.03           O  
ATOM   1820  CB  ALA A 112     -14.630  -0.938  40.372  1.00  2.03           C  
ATOM   1821  H   ALA A 112     -13.710   1.189  41.453  1.00  2.03           H  
ATOM   1822  HA  ALA A 112     -13.893  -1.492  42.299  1.00  2.03           H  
ATOM   1823 1HB  ALA A 112     -14.900  -1.957  40.109  1.00  2.03           H  
ATOM   1824 2HB  ALA A 112     -15.499  -0.419  40.779  1.00  2.03           H  
ATOM   1825 3HB  ALA A 112     -14.288  -0.428  39.494  1.00  2.03           H  
ATOM   1826  N   GLN A 113     -11.352  -1.015  40.301  1.00  1.97           N  
ATOM   1827  CA  GLN A 113     -10.224  -1.646  39.636  1.00  1.97           C  
ATOM   1828  C   GLN A 113      -8.862  -1.074  40.041  1.00  1.97           C  
ATOM   1829  O   GLN A 113      -8.012  -0.847  39.174  1.00  1.97           O  
ATOM   1830  CB  GLN A 113     -10.401  -1.543  38.121  1.00  1.97           C  
ATOM   1831  CG  GLN A 113     -11.636  -2.260  37.574  1.00  1.97           C  
ATOM   1832  CD  GLN A 113     -11.763  -2.147  36.072  1.00  1.97           C  
ATOM   1833  OE1 GLN A 113     -10.765  -2.048  35.352  1.00  1.97           O  
ATOM   1834  NE2 GLN A 113     -12.998  -2.166  35.584  1.00  1.97           N  
ATOM   1835  H   GLN A 113     -11.352   0.002  40.375  1.00  1.97           H  
ATOM   1836  HA  GLN A 113     -10.223  -2.700  39.904  1.00  1.97           H  
ATOM   1837 1HB  GLN A 113     -10.453  -0.494  37.841  1.00  1.97           H  
ATOM   1838 2HB  GLN A 113      -9.537  -1.966  37.633  1.00  1.97           H  
ATOM   1839 1HG  GLN A 113     -11.585  -3.315  37.844  1.00  1.97           H  
ATOM   1840 2HG  GLN A 113     -12.524  -1.810  38.008  1.00  1.97           H  
ATOM   1841 1HE2 GLN A 113     -13.148  -2.098  34.597  1.00  1.97           H  
ATOM   1842 2HE2 GLN A 113     -13.779  -2.254  36.202  1.00  1.97           H  
ATOM   1843  N   GLU A 114      -8.624  -0.888  41.344  1.00  1.75           N  
ATOM   1844  CA  GLU A 114      -7.352  -0.298  41.781  1.00  1.75           C  
ATOM   1845  C   GLU A 114      -6.127  -1.111  41.349  1.00  1.75           C  
ATOM   1846  O   GLU A 114      -5.082  -0.533  41.051  1.00  1.75           O  
ATOM   1847  CB  GLU A 114      -7.307  -0.119  43.308  1.00  1.75           C  
ATOM   1848  CG  GLU A 114      -8.206   0.994  43.845  1.00  1.75           C  
ATOM   1849  CD  GLU A 114      -8.119   1.172  45.358  1.00  1.75           C  
ATOM   1850  OE1 GLU A 114      -7.484   0.369  46.002  1.00  1.75           O  
ATOM   1851  OE2 GLU A 114      -8.676   2.123  45.858  1.00  1.75           O  
ATOM   1852  H   GLU A 114      -9.350  -1.100  42.018  1.00  1.75           H  
ATOM   1853  HA  GLU A 114      -7.275   0.690  41.336  1.00  1.75           H  
ATOM   1854 1HB  GLU A 114      -7.607  -1.049  43.789  1.00  1.75           H  
ATOM   1855 2HB  GLU A 114      -6.283   0.094  43.618  1.00  1.75           H  
ATOM   1856 1HG  GLU A 114      -7.939   1.930  43.359  1.00  1.75           H  
ATOM   1857 2HG  GLU A 114      -9.229   0.761  43.572  1.00  1.75           H  
ATOM   1858  N   LEU A 115      -6.232  -2.436  41.296  1.00  1.47           N  
ATOM   1859  CA  LEU A 115      -5.079  -3.223  40.872  1.00  1.47           C  
ATOM   1860  C   LEU A 115      -4.692  -2.876  39.439  1.00  1.47           C  
ATOM   1861  O   LEU A 115      -3.516  -2.650  39.138  1.00  1.47           O  
ATOM   1862  CB  LEU A 115      -5.360  -4.719  40.972  1.00  1.47           C  
ATOM   1863  CG  LEU A 115      -4.220  -5.621  40.495  1.00  1.47           C  
ATOM   1864  CD1 LEU A 115      -2.985  -5.356  41.345  1.00  1.47           C  
ATOM   1865  CD2 LEU A 115      -4.656  -7.075  40.600  1.00  1.47           C  
ATOM   1866  H   LEU A 115      -7.102  -2.882  41.548  1.00  1.47           H  
ATOM   1867  HA  LEU A 115      -4.239  -2.982  41.522  1.00  1.47           H  
ATOM   1868 1HB  LEU A 115      -5.573  -4.966  42.009  1.00  1.47           H  
ATOM   1869 2HB  LEU A 115      -6.238  -4.950  40.373  1.00  1.47           H  
ATOM   1870  HG  LEU A 115      -3.976  -5.389  39.457  1.00  1.47           H  
ATOM   1871 1HD1 LEU A 115      -2.167  -5.992  41.005  1.00  1.47           H  
ATOM   1872 2HD1 LEU A 115      -2.695  -4.308  41.247  1.00  1.47           H  
ATOM   1873 3HD1 LEU A 115      -3.207  -5.577  42.388  1.00  1.47           H  
ATOM   1874 1HD2 LEU A 115      -3.848  -7.724  40.260  1.00  1.47           H  
ATOM   1875 2HD2 LEU A 115      -4.895  -7.309  41.638  1.00  1.47           H  
ATOM   1876 3HD2 LEU A 115      -5.536  -7.236  39.978  1.00  1.47           H  
ATOM   1877  N   ALA A 116      -5.683  -2.852  38.541  1.00  1.20           N  
ATOM   1878  CA  ALA A 116      -5.410  -2.521  37.153  1.00  1.20           C  
ATOM   1879  C   ALA A 116      -4.850  -1.115  37.057  1.00  1.20           C  
ATOM   1880  O   ALA A 116      -3.939  -0.859  36.268  1.00  1.20           O  
ATOM   1881  CB  ALA A 116      -6.659  -2.635  36.313  1.00  1.20           C  
ATOM   1882  H   ALA A 116      -6.630  -3.035  38.837  1.00  1.20           H  
ATOM   1883  HA  ALA A 116      -4.660  -3.218  36.779  1.00  1.20           H  
ATOM   1884 1HB  ALA A 116      -6.427  -2.396  35.278  1.00  1.20           H  
ATOM   1885 2HB  ALA A 116      -7.050  -3.649  36.373  1.00  1.20           H  
ATOM   1886 3HB  ALA A 116      -7.403  -1.935  36.686  1.00  1.20           H  
ATOM   1887  N   LYS A 117      -5.378  -0.204  37.881  1.00  1.00           N  
ATOM   1888  CA  LYS A 117      -4.880   1.158  37.888  1.00  1.00           C  
ATOM   1889  C   LYS A 117      -3.406   1.158  38.237  1.00  1.00           C  
ATOM   1890  O   LYS A 117      -2.610   1.792  37.551  1.00  1.00           O  
ATOM   1891  CB  LYS A 117      -5.661   2.039  38.859  1.00  1.00           C  
ATOM   1892  CG  LYS A 117      -5.174   3.471  38.905  1.00  1.00           C  
ATOM   1893  CD  LYS A 117      -6.012   4.355  39.806  1.00  1.00           C  
ATOM   1894  CE  LYS A 117      -5.406   5.756  39.861  1.00  1.00           C  
ATOM   1895  NZ  LYS A 117      -4.156   5.759  40.683  1.00  1.00           N  
ATOM   1896  H   LYS A 117      -6.147  -0.464  38.500  1.00  1.00           H  
ATOM   1897  HA  LYS A 117      -4.989   1.573  36.887  1.00  1.00           H  
ATOM   1898 1HB  LYS A 117      -6.722   2.031  38.597  1.00  1.00           H  
ATOM   1899 2HB  LYS A 117      -5.572   1.638  39.860  1.00  1.00           H  
ATOM   1900 1HG  LYS A 117      -4.131   3.500  39.238  1.00  1.00           H  
ATOM   1901 2HG  LYS A 117      -5.234   3.880  37.906  1.00  1.00           H  
ATOM   1902 1HD  LYS A 117      -7.023   4.409  39.407  1.00  1.00           H  
ATOM   1903 2HD  LYS A 117      -6.052   3.930  40.809  1.00  1.00           H  
ATOM   1904 1HE  LYS A 117      -5.161   6.070  38.853  1.00  1.00           H  
ATOM   1905 2HE  LYS A 117      -6.114   6.455  40.277  1.00  1.00           H  
ATOM   1906 1HZ  LYS A 117      -3.710   6.664  40.701  1.00  1.00           H  
ATOM   1907 2HZ  LYS A 117      -4.351   5.477  41.625  1.00  1.00           H  
ATOM   1908 3HZ  LYS A 117      -3.473   5.108  40.287  1.00  1.00           H  
ATOM   1909  N   ALA A 118      -3.026   0.429  39.286  1.00  0.86           N  
ATOM   1910  CA  ALA A 118      -1.629   0.370  39.688  1.00  0.86           C  
ATOM   1911  C   ALA A 118      -0.757  -0.166  38.559  1.00  0.86           C  
ATOM   1912  O   ALA A 118       0.352   0.322  38.325  1.00  0.86           O  
ATOM   1913  CB  ALA A 118      -1.481  -0.504  40.914  1.00  0.86           C  
ATOM   1914  H   ALA A 118      -3.727  -0.082  39.826  1.00  0.86           H  
ATOM   1915  HA  ALA A 118      -1.301   1.386  39.922  1.00  0.86           H  
ATOM   1916 1HB  ALA A 118      -0.440  -0.525  41.224  1.00  0.86           H  
ATOM   1917 2HB  ALA A 118      -2.096  -0.101  41.718  1.00  0.86           H  
ATOM   1918 3HB  ALA A 118      -1.813  -1.514  40.679  1.00  0.86           H  
ATOM   1919  N   ALA A 119      -1.264  -1.175  37.835  1.00  0.77           N  
ATOM   1920  CA  ALA A 119      -0.510  -1.713  36.711  1.00  0.77           C  
ATOM   1921  C   ALA A 119      -0.311  -0.626  35.663  1.00  0.77           C  
ATOM   1922  O   ALA A 119       0.775  -0.489  35.089  1.00  0.77           O  
ATOM   1923  CB  ALA A 119      -1.239  -2.898  36.104  1.00  0.77           C  
ATOM   1924  H   ALA A 119      -2.170  -1.573  38.086  1.00  0.77           H  
ATOM   1925  HA  ALA A 119       0.466  -2.030  37.070  1.00  0.77           H  
ATOM   1926 1HB  ALA A 119      -0.658  -3.294  35.275  1.00  0.77           H  
ATOM   1927 2HB  ALA A 119      -1.368  -3.668  36.865  1.00  0.77           H  
ATOM   1928 3HB  ALA A 119      -2.210  -2.580  35.745  1.00  0.77           H  
ATOM   1929  N   GLU A 120      -1.347   0.187  35.457  1.00  0.72           N  
ATOM   1930  CA  GLU A 120      -1.268   1.254  34.482  1.00  0.72           C  
ATOM   1931  C   GLU A 120      -0.284   2.307  34.961  1.00  0.72           C  
ATOM   1932  O   GLU A 120       0.501   2.812  34.160  1.00  0.72           O  
ATOM   1933  CB  GLU A 120      -2.653   1.858  34.220  1.00  0.72           C  
ATOM   1934  CG  GLU A 120      -2.706   2.910  33.104  1.00  0.72           C  
ATOM   1935  CD  GLU A 120      -2.378   2.378  31.727  1.00  0.72           C  
ATOM   1936  OE1 GLU A 120      -2.434   1.188  31.536  1.00  0.72           O  
ATOM   1937  OE2 GLU A 120      -2.087   3.169  30.860  1.00  0.72           O  
ATOM   1938  H   GLU A 120      -2.221   0.025  35.956  1.00  0.72           H  
ATOM   1939  HA  GLU A 120      -0.895   0.852  33.551  1.00  0.72           H  
ATOM   1940 1HB  GLU A 120      -3.354   1.062  33.976  1.00  0.72           H  
ATOM   1941 2HB  GLU A 120      -3.016   2.338  35.125  1.00  0.72           H  
ATOM   1942 1HG  GLU A 120      -3.708   3.314  33.069  1.00  0.72           H  
ATOM   1943 2HG  GLU A 120      -2.027   3.714  33.359  1.00  0.72           H  
ATOM   1944  N   GLU A 121      -0.266   2.619  36.262  1.00  0.70           N  
ATOM   1945  CA  GLU A 121       0.672   3.628  36.734  1.00  0.70           C  
ATOM   1946  C   GLU A 121       2.105   3.195  36.487  1.00  0.70           C  
ATOM   1947  O   GLU A 121       2.933   3.988  36.030  1.00  0.70           O  
ATOM   1948  CB  GLU A 121       0.530   3.904  38.240  1.00  0.70           C  
ATOM   1949  CG  GLU A 121      -0.707   4.621  38.658  1.00  0.70           C  
ATOM   1950  CD  GLU A 121      -0.839   4.801  40.153  1.00  0.70           C  
ATOM   1951  OE1 GLU A 121      -0.037   4.280  40.899  1.00  0.70           O  
ATOM   1952  OE2 GLU A 121      -1.762   5.477  40.558  1.00  0.70           O  
ATOM   1953  H   GLU A 121      -0.932   2.176  36.894  1.00  0.70           H  
ATOM   1954  HA  GLU A 121       0.490   4.539  36.173  1.00  0.70           H  
ATOM   1955 1HB  GLU A 121       0.555   2.960  38.780  1.00  0.70           H  
ATOM   1956 2HB  GLU A 121       1.382   4.495  38.578  1.00  0.70           H  
ATOM   1957 1HG  GLU A 121      -0.715   5.598  38.188  1.00  0.70           H  
ATOM   1958 2HG  GLU A 121      -1.554   4.052  38.297  1.00  0.70           H  
ATOM   1959  N   GLU A 122       2.398   1.913  36.734  1.00  0.68           N  
ATOM   1960  CA  GLU A 122       3.752   1.434  36.509  1.00  0.68           C  
ATOM   1961  C   GLU A 122       4.119   1.586  35.041  1.00  0.68           C  
ATOM   1962  O   GLU A 122       5.197   2.088  34.705  1.00  0.68           O  
ATOM   1963  CB  GLU A 122       3.922  -0.030  36.931  1.00  0.68           C  
ATOM   1964  CG  GLU A 122       5.368  -0.522  36.778  1.00  0.68           C  
ATOM   1965  CD  GLU A 122       5.623  -1.969  37.184  1.00  0.68           C  
ATOM   1966  OE1 GLU A 122       4.701  -2.667  37.525  1.00  0.68           O  
ATOM   1967  OE2 GLU A 122       6.774  -2.352  37.175  1.00  0.68           O  
ATOM   1968  H   GLU A 122       1.678   1.292  37.115  1.00  0.68           H  
ATOM   1969  HA  GLU A 122       4.437   2.045  37.095  1.00  0.68           H  
ATOM   1970 1HB  GLU A 122       3.621  -0.150  37.971  1.00  0.68           H  
ATOM   1971 2HB  GLU A 122       3.271  -0.664  36.323  1.00  0.68           H  
ATOM   1972 1HG  GLU A 122       5.639  -0.407  35.729  1.00  0.68           H  
ATOM   1973 2HG  GLU A 122       6.017   0.131  37.359  1.00  0.68           H  
ATOM   1974  N   MET A 123       3.206   1.182  34.155  1.00  0.68           N  
ATOM   1975  CA  MET A 123       3.489   1.262  32.735  1.00  0.68           C  
ATOM   1976  C   MET A 123       3.637   2.710  32.273  1.00  0.68           C  
ATOM   1977  O   MET A 123       4.535   3.014  31.486  1.00  0.68           O  
ATOM   1978  CB  MET A 123       2.399   0.528  31.964  1.00  0.68           C  
ATOM   1979  CG  MET A 123       2.456  -0.995  32.147  1.00  0.68           C  
ATOM   1980  SD  MET A 123       1.315  -1.904  31.086  1.00  0.68           S  
ATOM   1981  CE  MET A 123      -0.249  -1.549  31.884  1.00  0.68           C  
ATOM   1982  H   MET A 123       2.322   0.779  34.479  1.00  0.68           H  
ATOM   1983  HA  MET A 123       4.436   0.759  32.549  1.00  0.68           H  
ATOM   1984 1HB  MET A 123       1.420   0.877  32.308  1.00  0.68           H  
ATOM   1985 2HB  MET A 123       2.479   0.759  30.903  1.00  0.68           H  
ATOM   1986 1HG  MET A 123       3.467  -1.337  31.938  1.00  0.68           H  
ATOM   1987 2HG  MET A 123       2.230  -1.240  33.186  1.00  0.68           H  
ATOM   1988 1HE  MET A 123      -1.054  -2.049  31.349  1.00  0.68           H  
ATOM   1989 2HE  MET A 123      -0.225  -1.896  32.916  1.00  0.68           H  
ATOM   1990 3HE  MET A 123      -0.420  -0.479  31.861  1.00  0.68           H  
ATOM   1991  N   LEU A 124       2.820   3.622  32.802  1.00  0.68           N  
ATOM   1992  CA  LEU A 124       2.936   5.020  32.413  1.00  0.68           C  
ATOM   1993  C   LEU A 124       4.277   5.581  32.838  1.00  0.68           C  
ATOM   1994  O   LEU A 124       4.931   6.296  32.075  1.00  0.68           O  
ATOM   1995  CB  LEU A 124       1.822   5.845  33.042  1.00  0.68           C  
ATOM   1996  CG  LEU A 124       0.392   5.611  32.503  1.00  0.68           C  
ATOM   1997  CD1 LEU A 124      -0.612   6.365  33.376  1.00  0.68           C  
ATOM   1998  CD2 LEU A 124       0.307   6.071  31.076  1.00  0.68           C  
ATOM   1999  H   LEU A 124       2.089   3.338  33.451  1.00  0.68           H  
ATOM   2000  HA  LEU A 124       2.858   5.083  31.328  1.00  0.68           H  
ATOM   2001 1HB  LEU A 124       1.803   5.592  34.100  1.00  0.68           H  
ATOM   2002 2HB  LEU A 124       2.063   6.901  32.946  1.00  0.68           H  
ATOM   2003  HG  LEU A 124       0.156   4.557  32.539  1.00  0.68           H  
ATOM   2004 1HD1 LEU A 124      -1.617   6.192  32.999  1.00  0.68           H  
ATOM   2005 2HD1 LEU A 124      -0.539   6.001  34.394  1.00  0.68           H  
ATOM   2006 3HD1 LEU A 124      -0.399   7.430  33.354  1.00  0.68           H  
ATOM   2007 1HD2 LEU A 124      -0.706   5.890  30.705  1.00  0.68           H  
ATOM   2008 2HD2 LEU A 124       0.527   7.121  31.017  1.00  0.68           H  
ATOM   2009 3HD2 LEU A 124       1.021   5.513  30.470  1.00  0.68           H  
ATOM   2010  N   TYR A 125       4.728   5.221  34.038  1.00  0.68           N  
ATOM   2011  CA  TYR A 125       6.026   5.692  34.483  1.00  0.68           C  
ATOM   2012  C   TYR A 125       7.146   5.143  33.612  1.00  0.68           C  
ATOM   2013  O   TYR A 125       8.085   5.874  33.278  1.00  0.68           O  
ATOM   2014  CB  TYR A 125       6.257   5.359  35.945  1.00  0.68           C  
ATOM   2015  CG  TYR A 125       5.581   6.315  36.906  1.00  0.68           C  
ATOM   2016  CD1 TYR A 125       4.691   5.845  37.833  1.00  0.68           C  
ATOM   2017  CD2 TYR A 125       5.880   7.678  36.857  1.00  0.68           C  
ATOM   2018  CE1 TYR A 125       4.098   6.716  38.712  1.00  0.68           C  
ATOM   2019  CE2 TYR A 125       5.279   8.556  37.739  1.00  0.68           C  
ATOM   2020  CZ  TYR A 125       4.390   8.075  38.666  1.00  0.68           C  
ATOM   2021  OH  TYR A 125       3.787   8.915  39.560  1.00  0.68           O  
ATOM   2022  H   TYR A 125       4.159   4.634  34.652  1.00  0.68           H  
ATOM   2023  HA  TYR A 125       6.044   6.773  34.385  1.00  0.68           H  
ATOM   2024 1HB  TYR A 125       5.886   4.350  36.147  1.00  0.68           H  
ATOM   2025 2HB  TYR A 125       7.298   5.362  36.141  1.00  0.68           H  
ATOM   2026  HD1 TYR A 125       4.459   4.783  37.875  1.00  0.68           H  
ATOM   2027  HD2 TYR A 125       6.593   8.047  36.125  1.00  0.68           H  
ATOM   2028  HE1 TYR A 125       3.402   6.335  39.436  1.00  0.68           H  
ATOM   2029  HE2 TYR A 125       5.514   9.621  37.703  1.00  0.68           H  
ATOM   2030  HH  TYR A 125       3.963   9.845  39.330  1.00  0.68           H  
ATOM   2031  N   LYS A 126       7.044   3.874  33.200  1.00  0.68           N  
ATOM   2032  CA  LYS A 126       8.070   3.314  32.332  1.00  0.68           C  
ATOM   2033  C   LYS A 126       8.065   4.001  30.971  1.00  0.68           C  
ATOM   2034  O   LYS A 126       9.132   4.323  30.437  1.00  0.68           O  
ATOM   2035  CB  LYS A 126       7.889   1.802  32.178  1.00  0.68           C  
ATOM   2036  CG  LYS A 126       8.252   0.995  33.432  1.00  0.68           C  
ATOM   2037  CD  LYS A 126       8.013  -0.499  33.238  1.00  0.68           C  
ATOM   2038  CE  LYS A 126       8.460  -1.288  34.469  1.00  0.68           C  
ATOM   2039  NZ  LYS A 126       8.155  -2.745  34.351  1.00  0.68           N  
ATOM   2040  H   LYS A 126       6.265   3.294  33.516  1.00  0.68           H  
ATOM   2041  HA  LYS A 126       9.040   3.492  32.791  1.00  0.68           H  
ATOM   2042 1HB  LYS A 126       6.845   1.593  31.940  1.00  0.68           H  
ATOM   2043 2HB  LYS A 126       8.493   1.444  31.345  1.00  0.68           H  
ATOM   2044 1HG  LYS A 126       9.299   1.161  33.680  1.00  0.68           H  
ATOM   2045 2HG  LYS A 126       7.640   1.340  34.267  1.00  0.68           H  
ATOM   2046 1HD  LYS A 126       6.946  -0.671  33.080  1.00  0.68           H  
ATOM   2047 2HD  LYS A 126       8.558  -0.850  32.365  1.00  0.68           H  
ATOM   2048 1HE  LYS A 126       9.534  -1.165  34.592  1.00  0.68           H  
ATOM   2049 2HE  LYS A 126       7.961  -0.892  35.347  1.00  0.68           H  
ATOM   2050 1HZ  LYS A 126       8.471  -3.222  35.191  1.00  0.68           H  
ATOM   2051 2HZ  LYS A 126       7.156  -2.871  34.254  1.00  0.68           H  
ATOM   2052 3HZ  LYS A 126       8.625  -3.129  33.547  1.00  0.68           H  
ATOM   2053  N   ASP A 127       6.877   4.285  30.419  1.00  0.68           N  
ATOM   2054  CA  ASP A 127       6.838   4.966  29.132  1.00  0.68           C  
ATOM   2055  C   ASP A 127       7.452   6.354  29.249  1.00  0.68           C  
ATOM   2056  O   ASP A 127       8.232   6.768  28.387  1.00  0.68           O  
ATOM   2057  CB  ASP A 127       5.408   5.097  28.596  1.00  0.68           C  
ATOM   2058  CG  ASP A 127       4.784   3.785  28.073  1.00  0.68           C  
ATOM   2059  OD1 ASP A 127       5.492   2.818  27.895  1.00  0.68           O  
ATOM   2060  OD2 ASP A 127       3.597   3.793  27.813  1.00  0.68           O  
ATOM   2061  H   ASP A 127       6.012   4.001  30.882  1.00  0.68           H  
ATOM   2062  HA  ASP A 127       7.424   4.391  28.417  1.00  0.68           H  
ATOM   2063 1HB  ASP A 127       4.770   5.479  29.397  1.00  0.68           H  
ATOM   2064 2HB  ASP A 127       5.394   5.835  27.792  1.00  0.68           H  
ATOM   2065  N   MET A 128       7.165   7.057  30.349  1.00  0.68           N  
ATOM   2066  CA  MET A 128       7.739   8.378  30.522  1.00  0.68           C  
ATOM   2067  C   MET A 128       9.247   8.307  30.675  1.00  0.68           C  
ATOM   2068  O   MET A 128       9.964   9.158  30.147  1.00  0.68           O  
ATOM   2069  CB  MET A 128       7.111   9.110  31.703  1.00  0.68           C  
ATOM   2070  CG  MET A 128       5.677   9.592  31.474  1.00  0.68           C  
ATOM   2071  SD  MET A 128       5.070  10.694  32.795  1.00  0.68           S  
ATOM   2072  CE  MET A 128       4.718   9.579  34.111  1.00  0.68           C  
ATOM   2073  H   MET A 128       6.518   6.685  31.046  1.00  0.68           H  
ATOM   2074  HA  MET A 128       7.527   8.957  29.623  1.00  0.68           H  
ATOM   2075 1HB  MET A 128       7.105   8.445  32.568  1.00  0.68           H  
ATOM   2076 2HB  MET A 128       7.719   9.972  31.960  1.00  0.68           H  
ATOM   2077 1HG  MET A 128       5.636  10.132  30.535  1.00  0.68           H  
ATOM   2078 2HG  MET A 128       5.008   8.736  31.403  1.00  0.68           H  
ATOM   2079 1HE  MET A 128       4.362  10.139  34.967  1.00  0.68           H  
ATOM   2080 2HE  MET A 128       3.963   8.854  33.797  1.00  0.68           H  
ATOM   2081 3HE  MET A 128       5.624   9.067  34.369  1.00  0.68           H  
ATOM   2082  N   GLN A 129       9.753   7.284  31.359  1.00  0.69           N  
ATOM   2083  CA  GLN A 129      11.193   7.190  31.497  1.00  0.69           C  
ATOM   2084  C   GLN A 129      11.836   6.979  30.138  1.00  0.69           C  
ATOM   2085  O   GLN A 129      12.847   7.610  29.822  1.00  0.69           O  
ATOM   2086  CB  GLN A 129      11.593   6.090  32.467  1.00  0.69           C  
ATOM   2087  CG  GLN A 129      13.094   6.063  32.771  1.00  0.69           C  
ATOM   2088  CD  GLN A 129      13.437   5.036  33.810  1.00  0.69           C  
ATOM   2089  OE1 GLN A 129      13.424   3.818  33.580  1.00  0.69           O  
ATOM   2090  NE2 GLN A 129      13.712   5.491  35.023  1.00  0.69           N  
ATOM   2091  H   GLN A 129       9.142   6.600  31.806  1.00  0.69           H  
ATOM   2092  HA  GLN A 129      11.560   8.131  31.865  1.00  0.69           H  
ATOM   2093 1HB  GLN A 129      11.048   6.224  33.400  1.00  0.69           H  
ATOM   2094 2HB  GLN A 129      11.301   5.119  32.053  1.00  0.69           H  
ATOM   2095 1HG  GLN A 129      13.636   5.818  31.851  1.00  0.69           H  
ATOM   2096 2HG  GLN A 129      13.405   7.037  33.137  1.00  0.69           H  
ATOM   2097 1HE2 GLN A 129      13.924   4.800  35.727  1.00  0.69           H  
ATOM   2098 2HE2 GLN A 129      13.701   6.500  35.218  1.00  0.69           H  
ATOM   2099  N   LYS A 130      11.231   6.130  29.304  1.00  0.71           N  
ATOM   2100  CA  LYS A 130      11.796   5.894  27.985  1.00  0.71           C  
ATOM   2101  C   LYS A 130      11.785   7.188  27.175  1.00  0.71           C  
ATOM   2102  O   LYS A 130      12.769   7.513  26.499  1.00  0.71           O  
ATOM   2103  CB  LYS A 130      11.009   4.798  27.265  1.00  0.71           C  
ATOM   2104  CG  LYS A 130      11.218   3.402  27.854  1.00  0.71           C  
ATOM   2105  CD  LYS A 130      10.374   2.353  27.139  1.00  0.71           C  
ATOM   2106  CE  LYS A 130      10.571   0.973  27.750  1.00  0.71           C  
ATOM   2107  NZ  LYS A 130       9.717  -0.052  27.083  1.00  0.71           N  
ATOM   2108  H   LYS A 130      10.398   5.622  29.604  1.00  0.71           H  
ATOM   2109  HA  LYS A 130      12.832   5.566  28.101  1.00  0.71           H  
ATOM   2110 1HB  LYS A 130       9.942   5.025  27.319  1.00  0.71           H  
ATOM   2111 2HB  LYS A 130      11.289   4.777  26.213  1.00  0.71           H  
ATOM   2112 1HG  LYS A 130      12.278   3.132  27.779  1.00  0.71           H  
ATOM   2113 2HG  LYS A 130      10.950   3.420  28.909  1.00  0.71           H  
ATOM   2114 1HD  LYS A 130       9.318   2.628  27.220  1.00  0.71           H  
ATOM   2115 2HD  LYS A 130      10.646   2.320  26.086  1.00  0.71           H  
ATOM   2116 1HE  LYS A 130      11.618   0.685  27.652  1.00  0.71           H  
ATOM   2117 2HE  LYS A 130      10.312   1.013  28.810  1.00  0.71           H  
ATOM   2118 1HZ  LYS A 130       9.871  -0.953  27.513  1.00  0.71           H  
ATOM   2119 2HZ  LYS A 130       8.742   0.208  27.181  1.00  0.71           H  
ATOM   2120 3HZ  LYS A 130       9.955  -0.103  26.103  1.00  0.71           H  
ATOM   2121  N   ASP A 131      10.699   7.971  27.277  1.00  0.72           N  
ATOM   2122  CA  ASP A 131      10.659   9.244  26.568  1.00  0.72           C  
ATOM   2123  C   ASP A 131      11.750  10.174  27.075  1.00  0.72           C  
ATOM   2124  O   ASP A 131      12.421  10.839  26.280  1.00  0.72           O  
ATOM   2125  CB  ASP A 131       9.303   9.947  26.728  1.00  0.72           C  
ATOM   2126  CG  ASP A 131       8.136   9.362  25.917  1.00  0.72           C  
ATOM   2127  OD1 ASP A 131       8.371   8.561  25.041  1.00  0.72           O  
ATOM   2128  OD2 ASP A 131       7.001   9.775  26.156  1.00  0.72           O  
ATOM   2129  H   ASP A 131       9.897   7.665  27.831  1.00  0.72           H  
ATOM   2130  HA  ASP A 131      10.834   9.055  25.511  1.00  0.72           H  
ATOM   2131 1HB  ASP A 131       9.027   9.879  27.771  1.00  0.72           H  
ATOM   2132 2HB  ASP A 131       9.404  11.000  26.493  1.00  0.72           H  
ATOM   2133  N   ALA A 132      11.973  10.198  28.394  1.00  0.74           N  
ATOM   2134  CA  ALA A 132      12.997  11.061  28.957  1.00  0.74           C  
ATOM   2135  C   ALA A 132      14.360  10.702  28.393  1.00  0.74           C  
ATOM   2136  O   ALA A 132      15.124  11.575  28.000  1.00  0.74           O  
ATOM   2137  CB  ALA A 132      13.009  10.965  30.470  1.00  0.74           C  
ATOM   2138  H   ALA A 132      11.394   9.630  29.016  1.00  0.74           H  
ATOM   2139  HA  ALA A 132      12.769  12.087  28.659  1.00  0.74           H  
ATOM   2140 1HB  ALA A 132      13.768  11.635  30.872  1.00  0.74           H  
ATOM   2141 2HB  ALA A 132      12.029  11.243  30.859  1.00  0.74           H  
ATOM   2142 3HB  ALA A 132      13.236   9.945  30.767  1.00  0.74           H  
ATOM   2143  N   VAL A 133      14.632   9.402  28.271  1.00  0.76           N  
ATOM   2144  CA  VAL A 133      15.896   8.949  27.714  1.00  0.76           C  
ATOM   2145  C   VAL A 133      16.075   9.345  26.273  1.00  0.76           C  
ATOM   2146  O   VAL A 133      17.155   9.790  25.867  1.00  0.76           O  
ATOM   2147  CB  VAL A 133      16.037   7.442  27.857  1.00  0.76           C  
ATOM   2148  CG1 VAL A 133      17.215   6.952  27.065  1.00  0.76           C  
ATOM   2149  CG2 VAL A 133      16.258   7.141  29.306  1.00  0.76           C  
ATOM   2150  H   VAL A 133      13.957   8.715  28.613  1.00  0.76           H  
ATOM   2151  HA  VAL A 133      16.695   9.402  28.290  1.00  0.76           H  
ATOM   2152  HB  VAL A 133      15.137   6.940  27.497  1.00  0.76           H  
ATOM   2153 1HG1 VAL A 133      17.307   5.875  27.206  1.00  0.76           H  
ATOM   2154 2HG1 VAL A 133      17.073   7.174  26.009  1.00  0.76           H  
ATOM   2155 3HG1 VAL A 133      18.086   7.444  27.418  1.00  0.76           H  
ATOM   2156 1HG2 VAL A 133      16.366   6.078  29.432  1.00  0.76           H  
ATOM   2157 2HG2 VAL A 133      17.161   7.643  29.650  1.00  0.76           H  
ATOM   2158 3HG2 VAL A 133      15.399   7.492  29.872  1.00  0.76           H  
ATOM   2159  N   GLN A 134      15.022   9.205  25.477  1.00  0.78           N  
ATOM   2160  CA  GLN A 134      15.164   9.586  24.089  1.00  0.78           C  
ATOM   2161  C   GLN A 134      15.420  11.092  24.000  1.00  0.78           C  
ATOM   2162  O   GLN A 134      16.238  11.541  23.193  1.00  0.78           O  
ATOM   2163  CB  GLN A 134      13.903   9.220  23.306  1.00  0.78           C  
ATOM   2164  CG  GLN A 134      13.623   7.715  23.185  1.00  0.78           C  
ATOM   2165  CD  GLN A 134      14.686   6.935  22.447  1.00  0.78           C  
ATOM   2166  OE1 GLN A 134      15.287   7.417  21.484  1.00  0.78           O  
ATOM   2167  NE2 GLN A 134      14.906   5.703  22.878  1.00  0.78           N  
ATOM   2168  H   GLN A 134      14.145   8.819  25.838  1.00  0.78           H  
ATOM   2169  HA  GLN A 134      16.019   9.063  23.665  1.00  0.78           H  
ATOM   2170 1HB  GLN A 134      13.038   9.675  23.800  1.00  0.78           H  
ATOM   2171 2HB  GLN A 134      13.963   9.639  22.304  1.00  0.78           H  
ATOM   2172 1HG  GLN A 134      13.557   7.303  24.186  1.00  0.78           H  
ATOM   2173 2HG  GLN A 134      12.674   7.576  22.669  1.00  0.78           H  
ATOM   2174 1HE2 GLN A 134      15.581   5.127  22.416  1.00  0.78           H  
ATOM   2175 2HE2 GLN A 134      14.387   5.345  23.654  1.00  0.78           H  
ATOM   2176  N   GLN A 135      14.773  11.874  24.869  1.00  0.81           N  
ATOM   2177  CA  GLN A 135      14.969  13.317  24.880  1.00  0.81           C  
ATOM   2178  C   GLN A 135      16.384  13.689  25.326  1.00  0.81           C  
ATOM   2179  O   GLN A 135      17.010  14.557  24.719  1.00  0.81           O  
ATOM   2180  CB  GLN A 135      13.891  13.975  25.730  1.00  0.81           C  
ATOM   2181  CG  GLN A 135      12.524  13.895  25.078  1.00  0.81           C  
ATOM   2182  CD  GLN A 135      11.377  14.364  25.944  1.00  0.81           C  
ATOM   2183  OE1 GLN A 135      11.453  15.336  26.703  1.00  0.81           O  
ATOM   2184  NE2 GLN A 135      10.265  13.654  25.807  1.00  0.81           N  
ATOM   2185  H   GLN A 135      14.099  11.461  25.518  1.00  0.81           H  
ATOM   2186  HA  GLN A 135      14.843  13.680  23.862  1.00  0.81           H  
ATOM   2187 1HB  GLN A 135      13.819  13.439  26.660  1.00  0.81           H  
ATOM   2188 2HB  GLN A 135      14.147  15.011  25.946  1.00  0.81           H  
ATOM   2189 1HG  GLN A 135      12.540  14.514  24.182  1.00  0.81           H  
ATOM   2190 2HG  GLN A 135      12.338  12.860  24.800  1.00  0.81           H  
ATOM   2191 1HE2 GLN A 135       9.444  13.893  26.326  1.00  0.81           H  
ATOM   2192 2HE2 GLN A 135      10.249  12.885  25.163  1.00  0.81           H  
ATOM   2193  N   ILE A 136      16.933  12.971  26.316  1.00  0.84           N  
ATOM   2194  CA  ILE A 136      18.296  13.260  26.762  1.00  0.84           C  
ATOM   2195  C   ILE A 136      19.255  13.022  25.615  1.00  0.84           C  
ATOM   2196  O   ILE A 136      20.109  13.860  25.321  1.00  0.84           O  
ATOM   2197  CB  ILE A 136      18.725  12.340  27.933  1.00  0.84           C  
ATOM   2198  CG1 ILE A 136      17.955  12.673  29.199  1.00  0.84           C  
ATOM   2199  CG2 ILE A 136      20.245  12.434  28.175  1.00  0.84           C  
ATOM   2200  CD1 ILE A 136      18.109  11.635  30.262  1.00  0.84           C  
ATOM   2201  H   ILE A 136      16.377  12.268  26.797  1.00  0.84           H  
ATOM   2202  HA  ILE A 136      18.359  14.298  27.069  1.00  0.84           H  
ATOM   2203  HB  ILE A 136      18.479  11.310  27.675  1.00  0.84           H  
ATOM   2204 1HG1 ILE A 136      18.309  13.625  29.592  1.00  0.84           H  
ATOM   2205 2HG1 ILE A 136      16.917  12.772  28.961  1.00  0.84           H  
ATOM   2206 1HG2 ILE A 136      20.521  11.756  28.983  1.00  0.84           H  
ATOM   2207 2HG2 ILE A 136      20.780  12.148  27.268  1.00  0.84           H  
ATOM   2208 3HG2 ILE A 136      20.512  13.455  28.447  1.00  0.84           H  
ATOM   2209 1HD1 ILE A 136      17.544  11.927  31.132  1.00  0.84           H  
ATOM   2210 2HD1 ILE A 136      17.747  10.680  29.900  1.00  0.84           H  
ATOM   2211 3HD1 ILE A 136      19.157  11.554  30.511  1.00  0.84           H  
ATOM   2212  N   LEU A 137      19.111  11.895  24.938  1.00  0.88           N  
ATOM   2213  CA  LEU A 137      20.009  11.594  23.844  1.00  0.88           C  
ATOM   2214  C   LEU A 137      19.879  12.578  22.696  1.00  0.88           C  
ATOM   2215  O   LEU A 137      20.885  12.971  22.099  1.00  0.88           O  
ATOM   2216  CB  LEU A 137      19.771  10.173  23.390  1.00  0.88           C  
ATOM   2217  CG  LEU A 137      20.211   9.178  24.415  1.00  0.88           C  
ATOM   2218  CD1 LEU A 137      19.813   7.814  23.999  1.00  0.88           C  
ATOM   2219  CD2 LEU A 137      21.692   9.292  24.575  1.00  0.88           C  
ATOM   2220  H   LEU A 137      18.381  11.227  25.202  1.00  0.88           H  
ATOM   2221  HA  LEU A 137      21.026  11.655  24.223  1.00  0.88           H  
ATOM   2222 1HB  LEU A 137      18.701  10.031  23.211  1.00  0.88           H  
ATOM   2223 2HB  LEU A 137      20.316   9.991  22.465  1.00  0.88           H  
ATOM   2224  HG  LEU A 137      19.719   9.396  25.361  1.00  0.88           H  
ATOM   2225 1HD1 LEU A 137      20.123   7.092  24.754  1.00  0.88           H  
ATOM   2226 2HD1 LEU A 137      18.732   7.800  23.898  1.00  0.88           H  
ATOM   2227 3HD1 LEU A 137      20.280   7.569  23.048  1.00  0.88           H  
ATOM   2228 1HD2 LEU A 137      22.023   8.593  25.312  1.00  0.88           H  
ATOM   2229 2HD2 LEU A 137      22.158   9.068  23.625  1.00  0.88           H  
ATOM   2230 3HD2 LEU A 137      21.956  10.300  24.890  1.00  0.88           H  
ATOM   2231  N   ARG A 138      18.658  13.028  22.402  1.00  0.94           N  
ATOM   2232  CA  ARG A 138      18.478  14.013  21.348  1.00  0.94           C  
ATOM   2233  C   ARG A 138      19.160  15.329  21.717  1.00  0.94           C  
ATOM   2234  O   ARG A 138      19.772  15.976  20.864  1.00  0.94           O  
ATOM   2235  CB  ARG A 138      17.000  14.236  21.075  1.00  0.94           C  
ATOM   2236  CG  ARG A 138      16.313  13.068  20.365  1.00  0.94           C  
ATOM   2237  CD  ARG A 138      14.847  13.259  20.254  1.00  0.94           C  
ATOM   2238  NE  ARG A 138      14.207  12.124  19.603  1.00  0.94           N  
ATOM   2239  CZ  ARG A 138      12.877  11.973  19.447  1.00  0.94           C  
ATOM   2240  NH1 ARG A 138      12.050  12.895  19.891  1.00  0.94           N  
ATOM   2241  NH2 ARG A 138      12.402  10.895  18.847  1.00  0.94           N  
ATOM   2242  H   ARG A 138      17.839  12.662  22.892  1.00  0.94           H  
ATOM   2243  HA  ARG A 138      18.935  13.629  20.438  1.00  0.94           H  
ATOM   2244 1HB  ARG A 138      16.483  14.395  22.020  1.00  0.94           H  
ATOM   2245 2HB  ARG A 138      16.868  15.131  20.471  1.00  0.94           H  
ATOM   2246 1HG  ARG A 138      16.712  12.995  19.354  1.00  0.94           H  
ATOM   2247 2HG  ARG A 138      16.512  12.139  20.883  1.00  0.94           H  
ATOM   2248 1HD  ARG A 138      14.425  13.358  21.255  1.00  0.94           H  
ATOM   2249 2HD  ARG A 138      14.631  14.155  19.675  1.00  0.94           H  
ATOM   2250  HE  ARG A 138      14.808  11.388  19.250  1.00  0.94           H  
ATOM   2251 1HH1 ARG A 138      12.412  13.720  20.348  1.00  0.94           H  
ATOM   2252 2HH1 ARG A 138      11.054  12.780  19.770  1.00  0.94           H  
ATOM   2253 1HH2 ARG A 138      13.039  10.184  18.509  1.00  0.94           H  
ATOM   2254 2HH2 ARG A 138      11.407  10.780  18.728  1.00  0.94           H  
ATOM   2255  N   GLN A 139      19.102  15.716  22.996  1.00  1.02           N  
ATOM   2256  CA  GLN A 139      19.758  16.943  23.442  1.00  1.02           C  
ATOM   2257  C   GLN A 139      21.277  16.801  23.334  1.00  1.02           C  
ATOM   2258  O   GLN A 139      21.959  17.682  22.813  1.00  1.02           O  
ATOM   2259  CB  GLN A 139      19.341  17.247  24.888  1.00  1.02           C  
ATOM   2260  CG  GLN A 139      17.889  17.657  25.037  1.00  1.02           C  
ATOM   2261  CD  GLN A 139      17.429  17.712  26.489  1.00  1.02           C  
ATOM   2262  OE1 GLN A 139      18.071  17.172  27.402  1.00  1.02           O  
ATOM   2263  NE2 GLN A 139      16.296  18.362  26.706  1.00  1.02           N  
ATOM   2264  H   GLN A 139      18.566  15.163  23.668  1.00  1.02           H  
ATOM   2265  HA  GLN A 139      19.444  17.763  22.799  1.00  1.02           H  
ATOM   2266 1HB  GLN A 139      19.496  16.360  25.500  1.00  1.02           H  
ATOM   2267 2HB  GLN A 139      19.962  18.033  25.294  1.00  1.02           H  
ATOM   2268 1HG  GLN A 139      17.776  18.655  24.615  1.00  1.02           H  
ATOM   2269 2HG  GLN A 139      17.261  16.959  24.498  1.00  1.02           H  
ATOM   2270 1HE2 GLN A 139      15.926  18.433  27.630  1.00  1.02           H  
ATOM   2271 2HE2 GLN A 139      15.807  18.781  25.941  1.00  1.02           H  
ATOM   2272  N   VAL A 140      21.808  15.642  23.731  1.00  1.12           N  
ATOM   2273  CA  VAL A 140      23.246  15.390  23.654  1.00  1.12           C  
ATOM   2274  C   VAL A 140      23.744  15.405  22.216  1.00  1.12           C  
ATOM   2275  O   VAL A 140      24.756  16.053  21.894  1.00  1.12           O  
ATOM   2276  CB  VAL A 140      23.568  14.026  24.302  1.00  1.12           C  
ATOM   2277  CG1 VAL A 140      25.010  13.609  24.036  1.00  1.12           C  
ATOM   2278  CG2 VAL A 140      23.353  14.120  25.818  1.00  1.12           C  
ATOM   2279  H   VAL A 140      21.196  14.932  24.140  1.00  1.12           H  
ATOM   2280  HA  VAL A 140      23.759  16.177  24.210  1.00  1.12           H  
ATOM   2281  HB  VAL A 140      22.908  13.270  23.874  1.00  1.12           H  
ATOM   2282 1HG1 VAL A 140      25.199  12.641  24.496  1.00  1.12           H  
ATOM   2283 2HG1 VAL A 140      25.178  13.542  22.968  1.00  1.12           H  
ATOM   2284 3HG1 VAL A 140      25.676  14.322  24.441  1.00  1.12           H  
ATOM   2285 1HG2 VAL A 140      23.556  13.163  26.270  1.00  1.12           H  
ATOM   2286 2HG2 VAL A 140      24.021  14.870  26.233  1.00  1.12           H  
ATOM   2287 3HG2 VAL A 140      22.333  14.402  26.029  1.00  1.12           H  
ATOM   2288  N   SER A 141      23.011  14.708  21.341  1.00  1.27           N  
ATOM   2289  CA  SER A 141      23.358  14.621  19.937  1.00  1.27           C  
ATOM   2290  C   SER A 141      23.332  15.994  19.295  1.00  1.27           C  
ATOM   2291  O   SER A 141      24.299  16.381  18.625  1.00  1.27           O  
ATOM   2292  CB  SER A 141      22.357  13.739  19.206  1.00  1.27           C  
ATOM   2293  OG  SER A 141      22.668  13.629  17.837  1.00  1.27           O  
ATOM   2294  H   SER A 141      22.189  14.202  21.669  1.00  1.27           H  
ATOM   2295  HA  SER A 141      24.358  14.202  19.847  1.00  1.27           H  
ATOM   2296 1HB  SER A 141      22.313  12.759  19.655  1.00  1.27           H  
ATOM   2297 2HB  SER A 141      21.368  14.181  19.316  1.00  1.27           H  
ATOM   2298  HG  SER A 141      23.185  12.797  17.741  1.00  1.27           H  
ATOM   2299  N   ALA A 142      22.221  16.724  19.498  1.00  1.46           N  
ATOM   2300  CA  ALA A 142      22.014  18.037  18.914  1.00  1.46           C  
ATOM   2301  C   ALA A 142      22.997  19.073  19.395  1.00  1.46           C  
ATOM   2302  O   ALA A 142      23.508  19.846  18.597  1.00  1.46           O  
ATOM   2303  CB  ALA A 142      20.620  18.531  19.233  1.00  1.46           C  
ATOM   2304  H   ALA A 142      21.467  16.347  20.073  1.00  1.46           H  
ATOM   2305  HA  ALA A 142      22.125  17.940  17.835  1.00  1.46           H  
ATOM   2306 1HB  ALA A 142      20.458  19.497  18.763  1.00  1.46           H  
ATOM   2307 2HB  ALA A 142      19.888  17.814  18.860  1.00  1.46           H  
ATOM   2308 3HB  ALA A 142      20.513  18.627  20.317  1.00  1.46           H  
ATOM   2309  N   PHE A 143      23.305  19.100  20.685  1.00  1.72           N  
ATOM   2310  CA  PHE A 143      24.224  20.113  21.176  1.00  1.72           C  
ATOM   2311  C   PHE A 143      25.604  19.890  20.607  1.00  1.72           C  
ATOM   2312  O   PHE A 143      26.310  20.821  20.185  1.00  1.72           O  
ATOM   2313  CB  PHE A 143      24.329  20.029  22.691  1.00  1.72           C  
ATOM   2314  CG  PHE A 143      23.123  20.483  23.416  1.00  1.72           C  
ATOM   2315  CD1 PHE A 143      22.318  21.481  22.908  1.00  1.72           C  
ATOM   2316  CD2 PHE A 143      22.796  19.916  24.626  1.00  1.72           C  
ATOM   2317  CE1 PHE A 143      21.205  21.896  23.604  1.00  1.72           C  
ATOM   2318  CE2 PHE A 143      21.694  20.324  25.319  1.00  1.72           C  
ATOM   2319  CZ  PHE A 143      20.893  21.316  24.811  1.00  1.72           C  
ATOM   2320  H   PHE A 143      22.875  18.450  21.345  1.00  1.72           H  
ATOM   2321  HA  PHE A 143      23.863  21.096  20.874  1.00  1.72           H  
ATOM   2322 1HB  PHE A 143      24.513  18.988  22.973  1.00  1.72           H  
ATOM   2323 2HB  PHE A 143      25.180  20.611  23.032  1.00  1.72           H  
ATOM   2324  HD1 PHE A 143      22.570  21.936  21.951  1.00  1.72           H  
ATOM   2325  HD2 PHE A 143      23.429  19.124  25.025  1.00  1.72           H  
ATOM   2326  HE1 PHE A 143      20.572  22.684  23.199  1.00  1.72           H  
ATOM   2327  HE2 PHE A 143      21.455  19.859  26.268  1.00  1.72           H  
ATOM   2328  HZ  PHE A 143      20.011  21.642  25.361  1.00  1.72           H  
ATOM   2329  N   THR A 144      25.993  18.626  20.572  1.00  2.08           N  
ATOM   2330  CA  THR A 144      27.308  18.282  20.113  1.00  2.08           C  
ATOM   2331  C   THR A 144      27.428  18.530  18.609  1.00  2.08           C  
ATOM   2332  O   THR A 144      28.413  19.109  18.145  1.00  2.08           O  
ATOM   2333  CB  THR A 144      27.585  16.823  20.460  1.00  2.08           C  
ATOM   2334  OG1 THR A 144      27.445  16.648  21.872  1.00  2.08           O  
ATOM   2335  CG2 THR A 144      28.997  16.456  20.059  1.00  2.08           C  
ATOM   2336  H   THR A 144      25.385  17.877  20.911  1.00  2.08           H  
ATOM   2337  HA  THR A 144      28.033  18.913  20.625  1.00  2.08           H  
ATOM   2338  HB  THR A 144      26.865  16.185  19.952  1.00  2.08           H  
ATOM   2339  HG1 THR A 144      26.478  16.601  22.078  1.00  2.08           H  
ATOM   2340 1HG2 THR A 144      29.185  15.422  20.320  1.00  2.08           H  
ATOM   2341 2HG2 THR A 144      29.118  16.590  18.986  1.00  2.08           H  
ATOM   2342 3HG2 THR A 144      29.701  17.096  20.585  1.00  2.08           H  
ATOM   2343  N   SER A 145      26.410  18.107  17.848  1.00  2.55           N  
ATOM   2344  CA  SER A 145      26.401  18.245  16.399  1.00  2.55           C  
ATOM   2345  C   SER A 145      26.275  19.700  15.956  1.00  2.55           C  
ATOM   2346  O   SER A 145      26.958  20.140  15.030  1.00  2.55           O  
ATOM   2347  CB  SER A 145      25.227  17.475  15.828  1.00  2.55           C  
ATOM   2348  OG  SER A 145      25.352  16.108  16.080  1.00  2.55           O  
ATOM   2349  H   SER A 145      25.617  17.639  18.283  1.00  2.55           H  
ATOM   2350  HA  SER A 145      27.333  17.838  16.008  1.00  2.55           H  
ATOM   2351 1HB  SER A 145      24.301  17.845  16.271  1.00  2.55           H  
ATOM   2352 2HB  SER A 145      25.171  17.648  14.757  1.00  2.55           H  
ATOM   2353  HG  SER A 145      25.134  16.005  17.038  1.00  2.55           H  
ATOM   2354  N   ALA A 146      25.376  20.443  16.614  1.00  3.18           N  
ATOM   2355  CA  ALA A 146      25.128  21.846  16.314  1.00  3.18           C  
ATOM   2356  C   ALA A 146      26.343  22.703  16.580  1.00  3.18           C  
ATOM   2357  O   ALA A 146      26.590  23.677  15.865  1.00  3.18           O  
ATOM   2358  CB  ALA A 146      23.977  22.373  17.153  1.00  3.18           C  
ATOM   2359  H   ALA A 146      24.829  20.029  17.360  1.00  3.18           H  
ATOM   2360  HA  ALA A 146      24.876  21.926  15.259  1.00  3.18           H  
ATOM   2361 1HB  ALA A 146      23.791  23.412  16.901  1.00  3.18           H  
ATOM   2362 2HB  ALA A 146      23.082  21.783  16.954  1.00  3.18           H  
ATOM   2363 3HB  ALA A 146      24.241  22.295  18.210  1.00  3.18           H  
ATOM   2364  N   GLY A 147      27.099  22.353  17.619  1.00  3.97           N  
ATOM   2365  CA  GLY A 147      28.224  23.165  18.015  1.00  3.97           C  
ATOM   2366  C   GLY A 147      27.766  24.166  19.065  1.00  3.97           C  
ATOM   2367  O   GLY A 147      28.003  25.367  18.937  1.00  3.97           O  
ATOM   2368  H   GLY A 147      26.861  21.541  18.186  1.00  3.97           H  
ATOM   2369 1HA  GLY A 147      29.005  22.525  18.425  1.00  3.97           H  
ATOM   2370 2HA  GLY A 147      28.637  23.681  17.151  1.00  3.97           H  
ATOM   2371  N   LEU A 148      27.082  23.670  20.102  1.00  4.95           N  
ATOM   2372  CA  LEU A 148      26.580  24.532  21.165  1.00  4.95           C  
ATOM   2373  C   LEU A 148      27.683  25.430  21.700  1.00  4.95           C  
ATOM   2374  O   LEU A 148      28.777  24.970  22.034  1.00  4.95           O  
ATOM   2375  CB  LEU A 148      26.037  23.678  22.324  1.00  4.95           C  
ATOM   2376  CG  LEU A 148      25.395  24.437  23.510  1.00  4.95           C  
ATOM   2377  CD1 LEU A 148      24.115  25.085  23.057  1.00  4.95           C  
ATOM   2378  CD2 LEU A 148      25.140  23.464  24.659  1.00  4.95           C  
ATOM   2379  H   LEU A 148      26.889  22.670  20.146  1.00  4.95           H  
ATOM   2380  HA  LEU A 148      25.783  25.156  20.763  1.00  4.95           H  
ATOM   2381 1HB  LEU A 148      25.289  22.999  21.924  1.00  4.95           H  
ATOM   2382 2HB  LEU A 148      26.856  23.078  22.723  1.00  4.95           H  
ATOM   2383  HG  LEU A 148      26.074  25.224  23.852  1.00  4.95           H  
ATOM   2384 1HD1 LEU A 148      23.670  25.627  23.892  1.00  4.95           H  
ATOM   2385 2HD1 LEU A 148      24.327  25.780  22.245  1.00  4.95           H  
ATOM   2386 3HD1 LEU A 148      23.424  24.321  22.711  1.00  4.95           H  
ATOM   2387 1HD2 LEU A 148      24.695  23.996  25.498  1.00  4.95           H  
ATOM   2388 2HD2 LEU A 148      24.475  22.695  24.342  1.00  4.95           H  
ATOM   2389 3HD2 LEU A 148      26.084  23.020  24.969  1.00  4.95           H  
ATOM   2390  N   GLU A 149      27.375  26.718  21.778  1.00  6.07           N  
ATOM   2391  CA  GLU A 149      28.314  27.718  22.249  1.00  6.07           C  
ATOM   2392  C   GLU A 149      27.616  28.581  23.281  1.00  6.07           C  
ATOM   2393  O   GLU A 149      26.480  29.011  23.086  1.00  6.07           O  
ATOM   2394  CB  GLU A 149      28.829  28.554  21.069  1.00  6.07           C  
ATOM   2395  CG  GLU A 149      29.920  29.570  21.407  1.00  6.07           C  
ATOM   2396  CD  GLU A 149      30.455  30.305  20.174  1.00  6.07           C  
ATOM   2397  OE1 GLU A 149      29.780  31.179  19.657  1.00  6.07           O  
ATOM   2398  OE2 GLU A 149      31.543  29.984  19.758  1.00  6.07           O  
ATOM   2399  H   GLU A 149      26.457  27.014  21.484  1.00  6.07           H  
ATOM   2400  HA  GLU A 149      29.156  27.221  22.730  1.00  6.07           H  
ATOM   2401 1HB  GLU A 149      29.216  27.885  20.298  1.00  6.07           H  
ATOM   2402 2HB  GLU A 149      27.995  29.105  20.633  1.00  6.07           H  
ATOM   2403 1HG  GLU A 149      29.523  30.290  22.111  1.00  6.07           H  
ATOM   2404 2HG  GLU A 149      30.740  29.049  21.899  1.00  6.07           H  
ATOM   2405  N   HIS A 150      28.294  28.796  24.393  1.00  7.27           N  
ATOM   2406  CA  HIS A 150      27.737  29.536  25.511  1.00  7.27           C  
ATOM   2407  C   HIS A 150      28.125  31.009  25.441  1.00  7.27           C  
ATOM   2408  O   HIS A 150      29.307  31.352  25.458  1.00  7.27           O  
ATOM   2409  CB  HIS A 150      28.227  28.887  26.803  1.00  7.27           C  
ATOM   2410  CG  HIS A 150      27.818  27.413  26.881  1.00  7.27           C  
ATOM   2411  ND1 HIS A 150      26.684  26.978  27.526  1.00  7.27           N  
ATOM   2412  CD2 HIS A 150      28.402  26.296  26.354  1.00  7.27           C  
ATOM   2413  CE1 HIS A 150      26.595  25.655  27.408  1.00  7.27           C  
ATOM   2414  NE2 HIS A 150      27.623  25.223  26.703  1.00  7.27           N  
ATOM   2415  H   HIS A 150      29.227  28.420  24.471  1.00  7.27           H  
ATOM   2416  HA  HIS A 150      26.649  29.476  25.487  1.00  7.27           H  
ATOM   2417 1HB  HIS A 150      29.313  28.959  26.868  1.00  7.27           H  
ATOM   2418 2HB  HIS A 150      27.808  29.421  27.660  1.00  7.27           H  
ATOM   2419  HD2 HIS A 150      29.315  26.249  25.764  1.00  7.27           H  
ATOM   2420  HE1 HIS A 150      25.815  25.036  27.813  1.00  7.27           H  
ATOM   2421  HE2 HIS A 150      27.816  24.236  26.450  1.00  7.27           H  
ATOM   2422  N   HIS A 151      27.124  31.875  25.316  1.00  8.44           N  
ATOM   2423  CA  HIS A 151      27.367  33.308  25.180  1.00  8.44           C  
ATOM   2424  C   HIS A 151      27.169  34.038  26.495  1.00  8.44           C  
ATOM   2425  O   HIS A 151      26.403  33.594  27.352  1.00  8.44           O  
ATOM   2426  CB  HIS A 151      26.456  33.909  24.107  1.00  8.44           C  
ATOM   2427  CG  HIS A 151      26.785  33.432  22.733  1.00  8.44           C  
ATOM   2428  ND1 HIS A 151      25.999  33.710  21.634  1.00  8.44           N  
ATOM   2429  CD2 HIS A 151      27.828  32.710  22.278  1.00  8.44           C  
ATOM   2430  CE1 HIS A 151      26.551  33.162  20.558  1.00  8.44           C  
ATOM   2431  NE2 HIS A 151      27.662  32.555  20.928  1.00  8.44           N  
ATOM   2432  H   HIS A 151      26.175  31.528  25.304  1.00  8.44           H  
ATOM   2433  HA  HIS A 151      28.398  33.472  24.870  1.00  8.44           H  
ATOM   2434 1HB  HIS A 151      25.419  33.651  24.322  1.00  8.44           H  
ATOM   2435 2HB  HIS A 151      26.538  34.996  24.127  1.00  8.44           H  
ATOM   2436  HD2 HIS A 151      28.655  32.325  22.868  1.00  8.44           H  
ATOM   2437  HE1 HIS A 151      26.161  33.211  19.542  1.00  8.44           H  
ATOM   2438  HE2 HIS A 151      28.328  32.040  20.326  1.00  8.44           H  
ATOM   2439  N   HIS A 152      27.857  35.168  26.631  1.00  9.51           N  
ATOM   2440  CA  HIS A 152      27.791  35.992  27.830  1.00  9.51           C  
ATOM   2441  C   HIS A 152      27.646  37.470  27.489  1.00  9.51           C  
ATOM   2442  O   HIS A 152      28.102  37.923  26.438  1.00  9.51           O  
ATOM   2443  CB  HIS A 152      29.061  35.799  28.665  1.00  9.51           C  
ATOM   2444  CG  HIS A 152      29.270  34.390  29.157  1.00  9.51           C  
ATOM   2445  ND1 HIS A 152      28.695  33.912  30.315  1.00  9.51           N  
ATOM   2446  CD2 HIS A 152      29.988  33.359  28.641  1.00  9.51           C  
ATOM   2447  CE1 HIS A 152      29.050  32.650  30.492  1.00  9.51           C  
ATOM   2448  NE2 HIS A 152      29.835  32.292  29.494  1.00  9.51           N  
ATOM   2449  H   HIS A 152      28.462  35.461  25.879  1.00  9.51           H  
ATOM   2450  HA  HIS A 152      26.931  35.701  28.431  1.00  9.51           H  
ATOM   2451 1HB  HIS A 152      29.925  36.075  28.064  1.00  9.51           H  
ATOM   2452 2HB  HIS A 152      29.037  36.470  29.524  1.00  9.51           H  
ATOM   2453  HD1 HIS A 152      28.095  34.421  30.931  1.00  9.51           H  
ATOM   2454  HD2 HIS A 152      30.602  33.259  27.744  1.00  9.51           H  
ATOM   2455  HE1 HIS A 152      28.694  32.092  31.357  1.00  9.51           H  
ATOM   2456  N   HIS A 153      27.017  38.216  28.393  1.00 10.38           N  
ATOM   2457  CA  HIS A 153      26.878  39.662  28.266  1.00 10.38           C  
ATOM   2458  C   HIS A 153      27.831  40.350  29.231  1.00 10.38           C  
ATOM   2459  O   HIS A 153      27.808  40.082  30.432  1.00 10.38           O  
ATOM   2460  CB  HIS A 153      25.432  40.094  28.537  1.00 10.38           C  
ATOM   2461  CG  HIS A 153      25.186  41.579  28.413  1.00 10.38           C  
ATOM   2462  ND1 HIS A 153      25.162  42.231  27.196  1.00 10.38           N  
ATOM   2463  CD2 HIS A 153      24.932  42.523  29.349  1.00 10.38           C  
ATOM   2464  CE1 HIS A 153      24.907  43.513  27.392  1.00 10.38           C  
ATOM   2465  NE2 HIS A 153      24.760  43.715  28.686  1.00 10.38           N  
ATOM   2466  H   HIS A 153      26.646  37.765  29.216  1.00 10.38           H  
ATOM   2467  HA  HIS A 153      27.143  39.973  27.256  1.00 10.38           H  
ATOM   2468 1HB  HIS A 153      24.766  39.583  27.842  1.00 10.38           H  
ATOM   2469 2HB  HIS A 153      25.148  39.790  29.544  1.00 10.38           H  
ATOM   2470  HD2 HIS A 153      24.871  42.368  30.425  1.00 10.38           H  
ATOM   2471  HE1 HIS A 153      24.830  44.275  26.618  1.00 10.38           H  
ATOM   2472  HE2 HIS A 153      24.555  44.610  29.121  1.00 10.38           H  
ATOM   2473  N   HIS A 154      28.689  41.217  28.699  1.00 11.04           N  
ATOM   2474  CA  HIS A 154      29.692  41.898  29.510  1.00 11.04           C  
ATOM   2475  C   HIS A 154      29.500  43.413  29.566  1.00 11.04           C  
ATOM   2476  O   HIS A 154      30.395  44.129  30.016  1.00 11.04           O  
ATOM   2477  CB  HIS A 154      31.086  41.582  28.968  1.00 11.04           C  
ATOM   2478  CG  HIS A 154      31.418  40.115  29.006  1.00 11.04           C  
ATOM   2479  ND1 HIS A 154      31.662  39.437  30.182  1.00 11.04           N  
ATOM   2480  CD2 HIS A 154      31.539  39.202  28.013  1.00 11.04           C  
ATOM   2481  CE1 HIS A 154      31.922  38.170  29.909  1.00 11.04           C  
ATOM   2482  NE2 HIS A 154      31.859  38.004  28.601  1.00 11.04           N  
ATOM   2483  H   HIS A 154      28.655  41.396  27.703  1.00 11.04           H  
ATOM   2484  HA  HIS A 154      29.639  41.531  30.535  1.00 11.04           H  
ATOM   2485 1HB  HIS A 154      31.165  41.931  27.936  1.00 11.04           H  
ATOM   2486 2HB  HIS A 154      31.831  42.119  29.553  1.00 11.04           H  
ATOM   2487  HD1 HIS A 154      31.643  39.825  31.104  1.00 11.04           H  
ATOM   2488  HD2 HIS A 154      31.434  39.268  26.929  1.00 11.04           H  
ATOM   2489  HE1 HIS A 154      32.141  37.464  30.709  1.00 11.04           H  
ATOM   2490  N   HIS A 155      28.332  43.872  29.123  1.00 11.51           N  
ATOM   2491  CA  HIS A 155      27.956  45.285  29.103  1.00 11.51           C  
ATOM   2492  C   HIS A 155      28.849  46.088  28.164  1.00 11.51           C  
ATOM   2493  O   HIS A 155      29.235  45.584  27.108  1.00 11.51           O  
ATOM   2494  OXT HIS A 155      28.846  47.312  28.275  1.00 11.51           O  
ATOM   2495  CB  HIS A 155      27.994  45.879  30.520  1.00 11.51           C  
ATOM   2496  CG  HIS A 155      27.039  45.212  31.473  1.00 11.51           C  
ATOM   2497  ND1 HIS A 155      25.673  45.418  31.436  1.00 11.51           N  
ATOM   2498  CD2 HIS A 155      27.261  44.333  32.477  1.00 11.51           C  
ATOM   2499  CE1 HIS A 155      25.099  44.698  32.391  1.00 11.51           C  
ATOM   2500  NE2 HIS A 155      26.040  44.031  33.031  1.00 11.51           N  
ATOM   2501  H   HIS A 155      27.662  43.193  28.786  1.00 11.51           H  
ATOM   2502  HA  HIS A 155      26.939  45.385  28.734  1.00 11.51           H  
ATOM   2503 1HB  HIS A 155      28.992  45.837  30.941  1.00 11.51           H  
ATOM   2504 2HB  HIS A 155      27.720  46.931  30.468  1.00 11.51           H  
ATOM   2505  HD2 HIS A 155      28.230  43.938  32.785  1.00 11.51           H  
ATOM   2506  HE1 HIS A 155      24.031  44.658  32.605  1.00 11.51           H  
ATOM   2507  HE2 HIS A 155      25.895  43.397  33.805  1.00 11.51           H  
TER    2508
ENDMDL

REMARK ID 697631 MODEL 4 2JXP_chain_A
PFRMAT TS
TARGET 2JXP_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.332   0.822  -2.908  1.00 11.95           N  
ATOM      2  CA  MET A   1       1.131   0.325  -1.797  1.00 11.95           C  
ATOM      3  C   MET A   1       2.482   1.020  -1.787  1.00 11.95           C  
ATOM      4  O   MET A   1       3.205   0.986  -2.784  1.00 11.95           O  
ATOM      5  CB  MET A   1       1.350  -1.182  -1.921  1.00 11.95           C  
ATOM      6  CG  MET A   1       2.097  -1.798  -0.747  1.00 11.95           C  
ATOM      7  SD  MET A   1       2.446  -3.544  -0.959  1.00 11.95           S  
ATOM      8  CE  MET A   1       3.823  -3.380  -2.082  1.00 11.95           C  
ATOM      9 1H   MET A   1      -0.631   0.548  -2.784  1.00 11.95           H  
ATOM     10 2H   MET A   1       0.397   1.830  -2.937  1.00 11.95           H  
ATOM     11 3H   MET A   1       0.685   0.438  -3.773  1.00 11.95           H  
ATOM     12  HA  MET A   1       0.622   0.550  -0.861  1.00 11.95           H  
ATOM     13 1HB  MET A   1       0.390  -1.686  -2.012  1.00 11.95           H  
ATOM     14 2HB  MET A   1       1.921  -1.393  -2.825  1.00 11.95           H  
ATOM     15 1HG  MET A   1       3.041  -1.284  -0.630  1.00 11.95           H  
ATOM     16 2HG  MET A   1       1.523  -1.665   0.168  1.00 11.95           H  
ATOM     17 1HE  MET A   1       4.206  -4.365  -2.344  1.00 11.95           H  
ATOM     18 2HE  MET A   1       3.501  -2.859  -2.983  1.00 11.95           H  
ATOM     19 3HE  MET A   1       4.606  -2.800  -1.591  1.00 11.95           H  
ATOM     20  N   GLY A   2       2.817   1.677  -0.682  1.00 11.34           N  
ATOM     21  CA  GLY A   2       4.124   2.320  -0.590  1.00 11.34           C  
ATOM     22  C   GLY A   2       5.139   1.315  -0.072  1.00 11.34           C  
ATOM     23  O   GLY A   2       4.788   0.165   0.183  1.00 11.34           O  
ATOM     24  H   GLY A   2       2.193   1.708   0.112  1.00 11.34           H  
ATOM     25 1HA  GLY A   2       4.432   2.687  -1.570  1.00 11.34           H  
ATOM     26 2HA  GLY A   2       4.072   3.177   0.081  1.00 11.34           H  
ATOM     27  N   PHE A   3       6.376   1.754   0.126  1.00 10.49           N  
ATOM     28  CA  PHE A   3       7.421   0.852   0.592  1.00 10.49           C  
ATOM     29  C   PHE A   3       8.205   1.421   1.758  1.00 10.49           C  
ATOM     30  O   PHE A   3       8.409   2.632   1.853  1.00 10.49           O  
ATOM     31  CB  PHE A   3       8.379   0.539  -0.559  1.00 10.49           C  
ATOM     32  CG  PHE A   3       7.709  -0.164  -1.716  1.00 10.49           C  
ATOM     33  CD1 PHE A   3       7.078   0.560  -2.720  1.00 10.49           C  
ATOM     34  CD2 PHE A   3       7.708  -1.545  -1.800  1.00 10.49           C  
ATOM     35  CE1 PHE A   3       6.454  -0.082  -3.768  1.00 10.49           C  
ATOM     36  CE2 PHE A   3       7.091  -2.188  -2.851  1.00 10.49           C  
ATOM     37  CZ  PHE A   3       6.460  -1.454  -3.835  1.00 10.49           C  
ATOM     38  H   PHE A   3       6.603   2.716  -0.077  1.00 10.49           H  
ATOM     39  HA  PHE A   3       6.955  -0.078   0.922  1.00 10.49           H  
ATOM     40 1HB  PHE A   3       8.823   1.463  -0.926  1.00 10.49           H  
ATOM     41 2HB  PHE A   3       9.193  -0.091  -0.193  1.00 10.49           H  
ATOM     42  HD1 PHE A   3       7.070   1.648  -2.670  1.00 10.49           H  
ATOM     43  HD2 PHE A   3       8.201  -2.126  -1.019  1.00 10.49           H  
ATOM     44  HE1 PHE A   3       5.955   0.500  -4.542  1.00 10.49           H  
ATOM     45  HE2 PHE A   3       7.096  -3.275  -2.903  1.00 10.49           H  
ATOM     46  HZ  PHE A   3       5.967  -1.960  -4.662  1.00 10.49           H  
ATOM     47  N   LYS A   4       8.674   0.533   2.625  1.00  9.43           N  
ATOM     48  CA  LYS A   4       9.556   0.922   3.713  1.00  9.43           C  
ATOM     49  C   LYS A   4      10.991   0.811   3.242  1.00  9.43           C  
ATOM     50  O   LYS A   4      11.377  -0.198   2.651  1.00  9.43           O  
ATOM     51  CB  LYS A   4       9.339   0.061   4.957  1.00  9.43           C  
ATOM     52  CG  LYS A   4      10.191   0.495   6.153  1.00  9.43           C  
ATOM     53  CD  LYS A   4       9.902  -0.325   7.400  1.00  9.43           C  
ATOM     54  CE  LYS A   4      10.796   0.117   8.553  1.00  9.43           C  
ATOM     55  NZ  LYS A   4      10.536  -0.666   9.793  1.00  9.43           N  
ATOM     56  H   LYS A   4       8.436  -0.441   2.508  1.00  9.43           H  
ATOM     57  HA  LYS A   4       9.367   1.964   3.971  1.00  9.43           H  
ATOM     58 1HB  LYS A   4       8.292   0.100   5.254  1.00  9.43           H  
ATOM     59 2HB  LYS A   4       9.583  -0.977   4.731  1.00  9.43           H  
ATOM     60 1HG  LYS A   4      11.249   0.382   5.902  1.00  9.43           H  
ATOM     61 2HG  LYS A   4      10.005   1.546   6.367  1.00  9.43           H  
ATOM     62 1HD  LYS A   4       8.857  -0.201   7.689  1.00  9.43           H  
ATOM     63 2HD  LYS A   4      10.085  -1.378   7.192  1.00  9.43           H  
ATOM     64 1HE  LYS A   4      11.839  -0.014   8.264  1.00  9.43           H  
ATOM     65 2HE  LYS A   4      10.618   1.172   8.758  1.00  9.43           H  
ATOM     66 1HZ  LYS A   4      11.147  -0.343  10.530  1.00  9.43           H  
ATOM     67 2HZ  LYS A   4       9.574  -0.541  10.076  1.00  9.43           H  
ATOM     68 3HZ  LYS A   4      10.710  -1.645   9.618  1.00  9.43           H  
ATOM     69  N   LEU A   5      11.768   1.852   3.474  1.00  8.24           N  
ATOM     70  CA  LEU A   5      13.162   1.849   3.079  1.00  8.24           C  
ATOM     71  C   LEU A   5      14.026   1.500   4.276  1.00  8.24           C  
ATOM     72  O   LEU A   5      13.633   1.741   5.419  1.00  8.24           O  
ATOM     73  CB  LEU A   5      13.542   3.215   2.516  1.00  8.24           C  
ATOM     74  CG  LEU A   5      12.689   3.667   1.322  1.00  8.24           C  
ATOM     75  CD1 LEU A   5      13.130   5.052   0.888  1.00  8.24           C  
ATOM     76  CD2 LEU A   5      12.816   2.651   0.197  1.00  8.24           C  
ATOM     77  H   LEU A   5      11.384   2.660   3.942  1.00  8.24           H  
ATOM     78  HA  LEU A   5      13.313   1.094   2.310  1.00  8.24           H  
ATOM     79 1HB  LEU A   5      13.446   3.958   3.306  1.00  8.24           H  
ATOM     80 2HB  LEU A   5      14.585   3.184   2.199  1.00  8.24           H  
ATOM     81  HG  LEU A   5      11.641   3.729   1.626  1.00  8.24           H  
ATOM     82 1HD1 LEU A   5      12.516   5.382   0.050  1.00  8.24           H  
ATOM     83 2HD1 LEU A   5      13.014   5.748   1.719  1.00  8.24           H  
ATOM     84 3HD1 LEU A   5      14.175   5.022   0.582  1.00  8.24           H  
ATOM     85 1HD2 LEU A   5      12.202   2.966  -0.647  1.00  8.24           H  
ATOM     86 2HD2 LEU A   5      13.858   2.582  -0.116  1.00  8.24           H  
ATOM     87 3HD2 LEU A   5      12.477   1.674   0.548  1.00  8.24           H  
ATOM     88  N   ARG A   6      15.197   0.926   4.029  1.00  6.95           N  
ATOM     89  CA  ARG A   6      16.107   0.627   5.126  1.00  6.95           C  
ATOM     90  C   ARG A   6      16.458   1.927   5.836  1.00  6.95           C  
ATOM     91  O   ARG A   6      16.780   2.924   5.184  1.00  6.95           O  
ATOM     92  CB  ARG A   6      17.361  -0.067   4.613  1.00  6.95           C  
ATOM     93  CG  ARG A   6      18.328  -0.551   5.687  1.00  6.95           C  
ATOM     94  CD  ARG A   6      19.451  -1.343   5.096  1.00  6.95           C  
ATOM     95  NE  ARG A   6      20.371  -1.832   6.112  1.00  6.95           N  
ATOM     96  CZ  ARG A   6      21.402  -2.671   5.875  1.00  6.95           C  
ATOM     97  NH1 ARG A   6      21.631  -3.108   4.656  1.00  6.95           N  
ATOM     98  NH2 ARG A   6      22.182  -3.057   6.869  1.00  6.95           N  
ATOM     99  H   ARG A   6      15.466   0.719   3.079  1.00  6.95           H  
ATOM    100  HA  ARG A   6      15.605  -0.034   5.832  1.00  6.95           H  
ATOM    101 1HB  ARG A   6      17.080  -0.930   4.012  1.00  6.95           H  
ATOM    102 2HB  ARG A   6      17.912   0.616   3.968  1.00  6.95           H  
ATOM    103 1HG  ARG A   6      18.752   0.311   6.207  1.00  6.95           H  
ATOM    104 2HG  ARG A   6      17.797  -1.179   6.402  1.00  6.95           H  
ATOM    105 1HD  ARG A   6      19.048  -2.201   4.559  1.00  6.95           H  
ATOM    106 2HD  ARG A   6      20.010  -0.713   4.406  1.00  6.95           H  
ATOM    107  HE  ARG A   6      20.228  -1.516   7.062  1.00  6.95           H  
ATOM    108 1HH1 ARG A   6      21.036  -2.815   3.894  1.00  6.95           H  
ATOM    109 2HH1 ARG A   6      22.402  -3.736   4.481  1.00  6.95           H  
ATOM    110 1HH2 ARG A   6      22.007  -2.724   7.805  1.00  6.95           H  
ATOM    111 2HH2 ARG A   6      22.952  -3.686   6.692  1.00  6.95           H  
ATOM    112  N   GLY A   7      16.381   1.923   7.163  1.00  5.61           N  
ATOM    113  CA  GLY A   7      16.676   3.122   7.929  1.00  5.61           C  
ATOM    114  C   GLY A   7      18.158   3.258   8.216  1.00  5.61           C  
ATOM    115  O   GLY A   7      18.972   2.483   7.714  1.00  5.61           O  
ATOM    116  H   GLY A   7      16.101   1.081   7.643  1.00  5.61           H  
ATOM    117 1HA  GLY A   7      16.326   3.997   7.380  1.00  5.61           H  
ATOM    118 2HA  GLY A   7      16.124   3.095   8.868  1.00  5.61           H  
ATOM    119  N   GLN A   8      18.492   4.244   9.035  1.00  4.33           N  
ATOM    120  CA  GLN A   8      19.871   4.525   9.396  1.00  4.33           C  
ATOM    121  C   GLN A   8      20.180   4.081  10.809  1.00  4.33           C  
ATOM    122  O   GLN A   8      19.277   3.857  11.617  1.00  4.33           O  
ATOM    123  CB  GLN A   8      20.183   6.010   9.224  1.00  4.33           C  
ATOM    124  CG  GLN A   8      19.993   6.515   7.796  1.00  4.33           C  
ATOM    125  CD  GLN A   8      20.957   5.845   6.817  1.00  4.33           C  
ATOM    126  OE1 GLN A   8      22.178   5.911   6.990  1.00  4.33           O  
ATOM    127  NE2 GLN A   8      20.413   5.203   5.789  1.00  4.33           N  
ATOM    128  H   GLN A   8      17.763   4.831   9.412  1.00  4.33           H  
ATOM    129  HA  GLN A   8      20.523   3.964   8.726  1.00  4.33           H  
ATOM    130 1HB  GLN A   8      19.541   6.595   9.881  1.00  4.33           H  
ATOM    131 2HB  GLN A   8      21.215   6.203   9.522  1.00  4.33           H  
ATOM    132 1HG  GLN A   8      18.976   6.295   7.474  1.00  4.33           H  
ATOM    133 2HG  GLN A   8      20.171   7.590   7.770  1.00  4.33           H  
ATOM    134 1HE2 GLN A   8      20.996   4.742   5.119  1.00  4.33           H  
ATOM    135 2HE2 GLN A   8      19.417   5.173   5.681  1.00  4.33           H  
ATOM    136  N   VAL A   9      21.463   3.976  11.103  1.00  3.23           N  
ATOM    137  CA  VAL A   9      21.937   3.610  12.424  1.00  3.23           C  
ATOM    138  C   VAL A   9      22.633   4.779  13.084  1.00  3.23           C  
ATOM    139  O   VAL A   9      23.426   5.475  12.452  1.00  3.23           O  
ATOM    140  CB  VAL A   9      22.919   2.429  12.336  1.00  3.23           C  
ATOM    141  CG1 VAL A   9      23.473   2.099  13.721  1.00  3.23           C  
ATOM    142  CG2 VAL A   9      22.204   1.226  11.741  1.00  3.23           C  
ATOM    143  H   VAL A   9      22.143   4.162  10.378  1.00  3.23           H  
ATOM    144  HA  VAL A   9      21.085   3.316  13.037  1.00  3.23           H  
ATOM    145  HB  VAL A   9      23.767   2.704  11.702  1.00  3.23           H  
ATOM    146 1HG1 VAL A   9      24.162   1.286  13.651  1.00  3.23           H  
ATOM    147 2HG1 VAL A   9      23.997   2.953  14.118  1.00  3.23           H  
ATOM    148 3HG1 VAL A   9      22.661   1.826  14.388  1.00  3.23           H  
ATOM    149 1HG2 VAL A   9      22.903   0.396  11.666  1.00  3.23           H  
ATOM    150 2HG2 VAL A   9      21.367   0.947  12.381  1.00  3.23           H  
ATOM    151 3HG2 VAL A   9      21.834   1.475  10.748  1.00  3.23           H  
ATOM    152  N   SER A  10      22.322   5.020  14.350  1.00  2.36           N  
ATOM    153  CA  SER A  10      23.022   6.074  15.055  1.00  2.36           C  
ATOM    154  C   SER A  10      24.393   5.527  15.393  1.00  2.36           C  
ATOM    155  O   SER A  10      24.517   4.555  16.139  1.00  2.36           O  
ATOM    156  CB  SER A  10      22.293   6.459  16.324  1.00  2.36           C  
ATOM    157  OG  SER A  10      23.033   7.397  17.059  1.00  2.36           O  
ATOM    158  H   SER A  10      21.637   4.450  14.823  1.00  2.36           H  
ATOM    159  HA  SER A  10      23.131   6.945  14.408  1.00  2.36           H  
ATOM    160 1HB  SER A  10      21.317   6.873  16.079  1.00  2.36           H  
ATOM    161 2HB  SER A  10      22.130   5.569  16.931  1.00  2.36           H  
ATOM    162  HG  SER A  10      23.939   7.050  17.089  1.00  2.36           H  
ATOM    163  N   GLU A  11      25.414   6.116  14.804  1.00  1.74           N  
ATOM    164  CA  GLU A  11      26.760   5.616  14.987  1.00  1.74           C  
ATOM    165  C   GLU A  11      27.304   5.942  16.355  1.00  1.74           C  
ATOM    166  O   GLU A  11      27.068   7.030  16.880  1.00  1.74           O  
ATOM    167  CB  GLU A  11      27.691   6.219  13.933  1.00  1.74           C  
ATOM    168  CG  GLU A  11      27.418   5.795  12.507  1.00  1.74           C  
ATOM    169  CD  GLU A  11      27.837   4.391  12.248  1.00  1.74           C  
ATOM    170  OE1 GLU A  11      28.952   4.066  12.612  1.00  1.74           O  
ATOM    171  OE2 GLU A  11      27.103   3.658  11.655  1.00  1.74           O  
ATOM    172  H   GLU A  11      25.245   6.907  14.197  1.00  1.74           H  
ATOM    173  HA  GLU A  11      26.744   4.531  14.873  1.00  1.74           H  
ATOM    174 1HB  GLU A  11      27.619   7.306  13.971  1.00  1.74           H  
ATOM    175 2HB  GLU A  11      28.725   5.955  14.171  1.00  1.74           H  
ATOM    176 1HG  GLU A  11      26.346   5.883  12.313  1.00  1.74           H  
ATOM    177 2HG  GLU A  11      27.941   6.462  11.825  1.00  1.74           H  
ATOM    178  N   LEU A  12      28.076   5.014  16.898  1.00  1.31           N  
ATOM    179  CA  LEU A  12      28.791   5.235  18.135  1.00  1.31           C  
ATOM    180  C   LEU A  12      30.022   6.048  17.705  1.00  1.31           C  
ATOM    181  O   LEU A  12      30.730   5.588  16.816  1.00  1.31           O  
ATOM    182  CB  LEU A  12      29.179   3.875  18.743  1.00  1.31           C  
ATOM    183  CG  LEU A  12      29.892   3.874  20.075  1.00  1.31           C  
ATOM    184  CD1 LEU A  12      28.977   4.412  21.113  1.00  1.31           C  
ATOM    185  CD2 LEU A  12      30.318   2.445  20.460  1.00  1.31           C  
ATOM    186  H   LEU A  12      28.186   4.135  16.414  1.00  1.31           H  
ATOM    187  HA  LEU A  12      28.153   5.754  18.837  1.00  1.31           H  
ATOM    188 1HB  LEU A  12      28.269   3.287  18.866  1.00  1.31           H  
ATOM    189 2HB  LEU A  12      29.820   3.352  18.031  1.00  1.31           H  
ATOM    190  HG  LEU A  12      30.763   4.509  20.007  1.00  1.31           H  
ATOM    191 1HD1 LEU A  12      29.508   4.412  22.048  1.00  1.31           H  
ATOM    192 2HD1 LEU A  12      28.672   5.422  20.857  1.00  1.31           H  
ATOM    193 3HD1 LEU A  12      28.090   3.778  21.189  1.00  1.31           H  
ATOM    194 1HD2 LEU A  12      30.829   2.465  21.423  1.00  1.31           H  
ATOM    195 2HD2 LEU A  12      29.436   1.806  20.530  1.00  1.31           H  
ATOM    196 3HD2 LEU A  12      30.990   2.047  19.707  1.00  1.31           H  
ATOM    197  N   PRO A  13      30.261   7.276  18.210  1.00  1.03           N  
ATOM    198  CA  PRO A  13      31.378   8.149  17.847  1.00  1.03           C  
ATOM    199  C   PRO A  13      32.770   7.578  18.081  1.00  1.03           C  
ATOM    200  O   PRO A  13      33.747   8.069  17.515  1.00  1.03           O  
ATOM    201  CB  PRO A  13      31.165   9.363  18.747  1.00  1.03           C  
ATOM    202  CG  PRO A  13      29.695   9.350  19.057  1.00  1.03           C  
ATOM    203  CD  PRO A  13      29.334   7.897  19.173  1.00  1.03           C  
ATOM    204  HA  PRO A  13      31.264   8.435  16.789  1.00  1.03           H  
ATOM    205 1HB  PRO A  13      31.802   9.265  19.633  1.00  1.03           H  
ATOM    206 2HB  PRO A  13      31.482  10.277  18.226  1.00  1.03           H  
ATOM    207 1HG  PRO A  13      29.476   9.923  19.951  1.00  1.03           H  
ATOM    208 2HG  PRO A  13      29.141   9.840  18.240  1.00  1.03           H  
ATOM    209 1HD  PRO A  13      29.508   7.526  20.193  1.00  1.03           H  
ATOM    210 2HD  PRO A  13      28.292   7.827  18.860  1.00  1.03           H  
ATOM    211  N   PHE A  14      32.871   6.581  18.944  1.00  0.85           N  
ATOM    212  CA  PHE A  14      34.156   6.011  19.301  1.00  0.85           C  
ATOM    213  C   PHE A  14      34.670   5.062  18.226  1.00  0.85           C  
ATOM    214  O   PHE A  14      33.900   4.309  17.636  1.00  0.85           O  
ATOM    215  CB  PHE A  14      34.000   5.257  20.606  1.00  0.85           C  
ATOM    216  CG  PHE A  14      33.608   6.173  21.728  1.00  0.85           C  
ATOM    217  CD1 PHE A  14      32.318   6.127  22.229  1.00  0.85           C  
ATOM    218  CD2 PHE A  14      34.474   7.117  22.236  1.00  0.85           C  
ATOM    219  CE1 PHE A  14      31.912   6.972  23.219  1.00  0.85           C  
ATOM    220  CE2 PHE A  14      34.067   7.979  23.236  1.00  0.85           C  
ATOM    221  CZ  PHE A  14      32.784   7.897  23.728  1.00  0.85           C  
ATOM    222  H   PHE A  14      32.042   6.205  19.370  1.00  0.85           H  
ATOM    223  HA  PHE A  14      34.881   6.819  19.428  1.00  0.85           H  
ATOM    224 1HB  PHE A  14      33.242   4.480  20.503  1.00  0.85           H  
ATOM    225 2HB  PHE A  14      34.944   4.770  20.867  1.00  0.85           H  
ATOM    226  HD1 PHE A  14      31.632   5.407  21.834  1.00  0.85           H  
ATOM    227  HD2 PHE A  14      35.479   7.181  21.838  1.00  0.85           H  
ATOM    228  HE1 PHE A  14      30.894   6.914  23.602  1.00  0.85           H  
ATOM    229  HE2 PHE A  14      34.761   8.721  23.633  1.00  0.85           H  
ATOM    230  HZ  PHE A  14      32.455   8.572  24.507  1.00  0.85           H  
ATOM    231  N   GLU A  15      35.977   5.065  17.988  1.00  0.74           N  
ATOM    232  CA  GLU A  15      36.544   4.129  17.018  1.00  0.74           C  
ATOM    233  C   GLU A  15      36.563   2.714  17.582  1.00  0.74           C  
ATOM    234  O   GLU A  15      36.266   1.751  16.866  1.00  0.74           O  
ATOM    235  CB  GLU A  15      37.960   4.540  16.614  1.00  0.74           C  
ATOM    236  CG  GLU A  15      38.584   3.657  15.523  1.00  0.74           C  
ATOM    237  CD  GLU A  15      39.965   4.106  15.093  1.00  0.74           C  
ATOM    238  OE1 GLU A  15      40.420   5.124  15.553  1.00  0.74           O  
ATOM    239  OE2 GLU A  15      40.580   3.398  14.332  1.00  0.74           O  
ATOM    240  H   GLU A  15      36.581   5.719  18.494  1.00  0.74           H  
ATOM    241  HA  GLU A  15      35.914   4.132  16.127  1.00  0.74           H  
ATOM    242 1HB  GLU A  15      37.952   5.569  16.257  1.00  0.74           H  
ATOM    243 2HB  GLU A  15      38.610   4.504  17.492  1.00  0.74           H  
ATOM    244 1HG  GLU A  15      38.636   2.634  15.874  1.00  0.74           H  
ATOM    245 2HG  GLU A  15      37.926   3.672  14.657  1.00  0.74           H  
ATOM    246  N   ARG A  16      36.963   2.600  18.850  1.00  0.68           N  
ATOM    247  CA  ARG A  16      37.090   1.306  19.512  1.00  0.68           C  
ATOM    248  C   ARG A  16      36.435   1.317  20.896  1.00  0.68           C  
ATOM    249  O   ARG A  16      36.678   2.220  21.714  1.00  0.68           O  
ATOM    250  CB  ARG A  16      38.560   0.915  19.643  1.00  0.68           C  
ATOM    251  CG  ARG A  16      39.295   0.717  18.316  1.00  0.68           C  
ATOM    252  CD  ARG A  16      40.696   0.253  18.485  1.00  0.68           C  
ATOM    253  NE  ARG A  16      41.513   1.228  19.176  1.00  0.68           N  
ATOM    254  CZ  ARG A  16      42.112   2.292  18.593  1.00  0.68           C  
ATOM    255  NH1 ARG A  16      41.971   2.506  17.299  1.00  0.68           N  
ATOM    256  NH2 ARG A  16      42.844   3.125  19.318  1.00  0.68           N  
ATOM    257  H   ARG A  16      37.181   3.446  19.356  1.00  0.68           H  
ATOM    258  HA  ARG A  16      36.594   0.565  18.897  1.00  0.68           H  
ATOM    259 1HB  ARG A  16      39.094   1.687  20.197  1.00  0.68           H  
ATOM    260 2HB  ARG A  16      38.640  -0.004  20.212  1.00  0.68           H  
ATOM    261 1HG  ARG A  16      38.761  -0.001  17.706  1.00  0.68           H  
ATOM    262 2HG  ARG A  16      39.342   1.665  17.802  1.00  0.68           H  
ATOM    263 1HD  ARG A  16      40.707  -0.666  19.065  1.00  0.68           H  
ATOM    264 2HD  ARG A  16      41.136   0.070  17.507  1.00  0.68           H  
ATOM    265  HE  ARG A  16      41.652   1.081  20.183  1.00  0.68           H  
ATOM    266 1HH1 ARG A  16      41.413   1.879  16.734  1.00  0.68           H  
ATOM    267 2HH1 ARG A  16      42.417   3.306  16.862  1.00  0.68           H  
ATOM    268 1HH2 ARG A  16      42.960   2.978  20.315  1.00  0.68           H  
ATOM    269 2HH2 ARG A  16      43.286   3.915  18.877  1.00  0.68           H  
ATOM    270  N   VAL A  17      35.655   0.281  21.178  1.00  0.64           N  
ATOM    271  CA  VAL A  17      34.950   0.219  22.450  1.00  0.64           C  
ATOM    272  C   VAL A  17      35.109  -1.110  23.169  1.00  0.64           C  
ATOM    273  O   VAL A  17      35.079  -2.180  22.571  1.00  0.64           O  
ATOM    274  CB  VAL A  17      33.450   0.517  22.200  1.00  0.64           C  
ATOM    275  CG1 VAL A  17      32.892  -0.507  21.265  1.00  0.64           C  
ATOM    276  CG2 VAL A  17      32.652   0.523  23.509  1.00  0.64           C  
ATOM    277  H   VAL A  17      35.531  -0.448  20.475  1.00  0.64           H  
ATOM    278  HA  VAL A  17      35.345   1.000  23.087  1.00  0.64           H  
ATOM    279  HB  VAL A  17      33.367   1.493  21.720  1.00  0.64           H  
ATOM    280 1HG1 VAL A  17      31.870  -0.272  21.075  1.00  0.64           H  
ATOM    281 2HG1 VAL A  17      33.449  -0.499  20.325  1.00  0.64           H  
ATOM    282 3HG1 VAL A  17      32.967  -1.484  21.732  1.00  0.64           H  
ATOM    283 1HG2 VAL A  17      31.614   0.747  23.285  1.00  0.64           H  
ATOM    284 2HG2 VAL A  17      32.706  -0.449  23.990  1.00  0.64           H  
ATOM    285 3HG2 VAL A  17      33.054   1.282  24.184  1.00  0.64           H  
ATOM    286  N   TYR A  18      35.266  -1.028  24.474  1.00  0.63           N  
ATOM    287  CA  TYR A  18      35.360  -2.211  25.318  1.00  0.63           C  
ATOM    288  C   TYR A  18      34.108  -2.297  26.150  1.00  0.63           C  
ATOM    289  O   TYR A  18      33.588  -1.269  26.581  1.00  0.63           O  
ATOM    290  CB  TYR A  18      36.614  -2.186  26.169  1.00  0.63           C  
ATOM    291  CG  TYR A  18      36.743  -3.284  27.168  1.00  0.63           C  
ATOM    292  CD1 TYR A  18      37.089  -4.549  26.768  1.00  0.63           C  
ATOM    293  CD2 TYR A  18      36.555  -3.015  28.498  1.00  0.63           C  
ATOM    294  CE1 TYR A  18      37.225  -5.553  27.698  1.00  0.63           C  
ATOM    295  CE2 TYR A  18      36.697  -4.007  29.431  1.00  0.63           C  
ATOM    296  CZ  TYR A  18      37.026  -5.275  29.037  1.00  0.63           C  
ATOM    297  OH  TYR A  18      37.166  -6.277  29.971  1.00  0.63           O  
ATOM    298  H   TYR A  18      35.306  -0.095  24.893  1.00  0.63           H  
ATOM    299  HA  TYR A  18      35.397  -3.100  24.686  1.00  0.63           H  
ATOM    300 1HB  TYR A  18      37.480  -2.226  25.531  1.00  0.63           H  
ATOM    301 2HB  TYR A  18      36.661  -1.255  26.695  1.00  0.63           H  
ATOM    302  HD1 TYR A  18      37.248  -4.755  25.721  1.00  0.63           H  
ATOM    303  HD2 TYR A  18      36.298  -2.020  28.812  1.00  0.63           H  
ATOM    304  HE1 TYR A  18      37.492  -6.559  27.380  1.00  0.63           H  
ATOM    305  HE2 TYR A  18      36.550  -3.784  30.485  1.00  0.63           H  
ATOM    306  HH  TYR A  18      37.357  -7.105  29.521  1.00  0.63           H  
ATOM    307  N   ILE A  19      33.569  -3.495  26.289  1.00  0.63           N  
ATOM    308  CA  ILE A  19      32.354  -3.679  27.060  1.00  0.63           C  
ATOM    309  C   ILE A  19      32.536  -4.555  28.284  1.00  0.63           C  
ATOM    310  O   ILE A  19      33.114  -5.643  28.228  1.00  0.63           O  
ATOM    311  CB  ILE A  19      31.235  -4.192  26.144  1.00  0.63           C  
ATOM    312  CG1 ILE A  19      30.980  -3.101  25.106  1.00  0.63           C  
ATOM    313  CG2 ILE A  19      29.962  -4.537  26.963  1.00  0.63           C  
ATOM    314  CD1 ILE A  19      30.214  -3.504  23.980  1.00  0.63           C  
ATOM    315  H   ILE A  19      34.026  -4.301  25.881  1.00  0.63           H  
ATOM    316  HA  ILE A  19      32.037  -2.704  27.416  1.00  0.63           H  
ATOM    317  HB  ILE A  19      31.573  -5.084  25.613  1.00  0.63           H  
ATOM    318 1HG1 ILE A  19      30.453  -2.291  25.602  1.00  0.63           H  
ATOM    319 2HG1 ILE A  19      31.909  -2.723  24.727  1.00  0.63           H  
ATOM    320 1HG2 ILE A  19      29.177  -4.891  26.289  1.00  0.63           H  
ATOM    321 2HG2 ILE A  19      30.191  -5.320  27.684  1.00  0.63           H  
ATOM    322 3HG2 ILE A  19      29.620  -3.646  27.496  1.00  0.63           H  
ATOM    323 1HD1 ILE A  19      30.112  -2.649  23.377  1.00  0.63           H  
ATOM    324 2HD1 ILE A  19      30.737  -4.269  23.445  1.00  0.63           H  
ATOM    325 3HD1 ILE A  19      29.253  -3.874  24.295  1.00  0.63           H  
ATOM    326  N   THR A  20      32.040  -4.039  29.396  1.00  0.66           N  
ATOM    327  CA  THR A  20      32.076  -4.707  30.685  1.00  0.66           C  
ATOM    328  C   THR A  20      30.663  -4.975  31.175  1.00  0.66           C  
ATOM    329  O   THR A  20      29.782  -4.125  31.045  1.00  0.66           O  
ATOM    330  CB  THR A  20      32.849  -3.878  31.726  1.00  0.66           C  
ATOM    331  OG1 THR A  20      34.200  -3.721  31.307  1.00  0.66           O  
ATOM    332  CG2 THR A  20      32.809  -4.525  33.101  1.00  0.66           C  
ATOM    333  H   THR A  20      31.597  -3.119  29.325  1.00  0.66           H  
ATOM    334  HA  THR A  20      32.581  -5.666  30.569  1.00  0.66           H  
ATOM    335  HB  THR A  20      32.400  -2.892  31.790  1.00  0.66           H  
ATOM    336  HG1 THR A  20      34.562  -4.584  31.064  1.00  0.66           H  
ATOM    337 1HG2 THR A  20      33.360  -3.904  33.806  1.00  0.66           H  
ATOM    338 2HG2 THR A  20      31.778  -4.619  33.439  1.00  0.66           H  
ATOM    339 3HG2 THR A  20      33.266  -5.513  33.051  1.00  0.66           H  
ATOM    340  N   ALA A  21      30.433  -6.172  31.695  1.00  0.69           N  
ATOM    341  CA  ALA A  21      29.126  -6.510  32.234  1.00  0.69           C  
ATOM    342  C   ALA A  21      29.292  -7.597  33.300  1.00  0.69           C  
ATOM    343  O   ALA A  21      30.276  -8.334  33.255  1.00  0.69           O  
ATOM    344  CB  ALA A  21      28.199  -6.982  31.113  1.00  0.69           C  
ATOM    345  H   ALA A  21      31.188  -6.843  31.744  1.00  0.69           H  
ATOM    346  HA  ALA A  21      28.722  -5.616  32.687  1.00  0.69           H  
ATOM    347 1HB  ALA A  21      27.222  -7.220  31.514  1.00  0.69           H  
ATOM    348 2HB  ALA A  21      28.098  -6.191  30.369  1.00  0.69           H  
ATOM    349 3HB  ALA A  21      28.620  -7.870  30.649  1.00  0.69           H  
ATOM    350  N   PRO A  22      28.382  -7.707  34.284  1.00  0.74           N  
ATOM    351  CA  PRO A  22      28.335  -8.778  35.264  1.00  0.74           C  
ATOM    352  C   PRO A  22      28.315 -10.146  34.595  1.00  0.74           C  
ATOM    353  O   PRO A  22      27.640 -10.349  33.581  1.00  0.74           O  
ATOM    354  CB  PRO A  22      27.021  -8.477  35.995  1.00  0.74           C  
ATOM    355  CG  PRO A  22      26.866  -6.969  35.884  1.00  0.74           C  
ATOM    356  CD  PRO A  22      27.412  -6.616  34.532  1.00  0.74           C  
ATOM    357  HA  PRO A  22      29.197  -8.689  35.941  1.00  0.74           H  
ATOM    358 1HB  PRO A  22      26.197  -9.034  35.520  1.00  0.74           H  
ATOM    359 2HB  PRO A  22      27.085  -8.828  37.035  1.00  0.74           H  
ATOM    360 1HG  PRO A  22      25.806  -6.682  35.994  1.00  0.74           H  
ATOM    361 2HG  PRO A  22      27.412  -6.466  36.700  1.00  0.74           H  
ATOM    362 1HD  PRO A  22      26.647  -6.565  33.783  1.00  0.74           H  
ATOM    363 2HD  PRO A  22      27.929  -5.666  34.658  1.00  0.74           H  
ATOM    364  N   ALA A  23      29.058 -11.088  35.164  1.00  0.77           N  
ATOM    365  CA  ALA A  23      29.127 -12.413  34.574  1.00  0.77           C  
ATOM    366  C   ALA A  23      27.747 -13.030  34.516  1.00  0.77           C  
ATOM    367  O   ALA A  23      26.955 -12.893  35.446  1.00  0.77           O  
ATOM    368  CB  ALA A  23      30.063 -13.304  35.370  1.00  0.77           C  
ATOM    369  H   ALA A  23      29.589 -10.879  35.997  1.00  0.77           H  
ATOM    370  HA  ALA A  23      29.502 -12.314  33.556  1.00  0.77           H  
ATOM    371 1HB  ALA A  23      30.112 -14.287  34.900  1.00  0.77           H  
ATOM    372 2HB  ALA A  23      31.058 -12.860  35.391  1.00  0.77           H  
ATOM    373 3HB  ALA A  23      29.689 -13.408  36.387  1.00  0.77           H  
ATOM    374  N   GLY A  24      27.464 -13.713  33.412  1.00  0.80           N  
ATOM    375  CA  GLY A  24      26.190 -14.395  33.223  1.00  0.80           C  
ATOM    376  C   GLY A  24      25.124 -13.492  32.598  1.00  0.80           C  
ATOM    377  O   GLY A  24      24.055 -13.966  32.209  1.00  0.80           O  
ATOM    378  H   GLY A  24      28.156 -13.767  32.680  1.00  0.80           H  
ATOM    379 1HA  GLY A  24      26.342 -15.270  32.592  1.00  0.80           H  
ATOM    380 2HA  GLY A  24      25.835 -14.760  34.186  1.00  0.80           H  
ATOM    381  N   LEU A  25      25.415 -12.197  32.473  1.00  0.81           N  
ATOM    382  CA  LEU A  25      24.444 -11.275  31.912  1.00  0.81           C  
ATOM    383  C   LEU A  25      24.609 -11.101  30.410  1.00  0.81           C  
ATOM    384  O   LEU A  25      25.575 -10.502  29.922  1.00  0.81           O  
ATOM    385  CB  LEU A  25      24.579  -9.935  32.592  1.00  0.81           C  
ATOM    386  CG  LEU A  25      23.670  -8.886  32.131  1.00  0.81           C  
ATOM    387  CD1 LEU A  25      22.232  -9.265  32.430  1.00  0.81           C  
ATOM    388  CD2 LEU A  25      24.085  -7.608  32.790  1.00  0.81           C  
ATOM    389  H   LEU A  25      26.303 -11.822  32.812  1.00  0.81           H  
ATOM    390  HA  LEU A  25      23.446 -11.667  32.106  1.00  0.81           H  
ATOM    391 1HB  LEU A  25      24.440 -10.068  33.664  1.00  0.81           H  
ATOM    392 2HB  LEU A  25      25.593  -9.572  32.428  1.00  0.81           H  
ATOM    393  HG  LEU A  25      23.753  -8.793  31.073  1.00  0.81           H  
ATOM    394 1HD1 LEU A  25      21.567  -8.478  32.071  1.00  0.81           H  
ATOM    395 2HD1 LEU A  25      21.986 -10.200  31.929  1.00  0.81           H  
ATOM    396 3HD1 LEU A  25      22.102  -9.389  33.503  1.00  0.81           H  
ATOM    397 1HD2 LEU A  25      23.440  -6.809  32.456  1.00  0.81           H  
ATOM    398 2HD2 LEU A  25      24.020  -7.707  33.873  1.00  0.81           H  
ATOM    399 3HD2 LEU A  25      25.095  -7.399  32.505  1.00  0.81           H  
ATOM    400  N   THR A  26      23.597 -11.538  29.678  1.00  0.79           N  
ATOM    401  CA  THR A  26      23.636 -11.552  28.225  1.00  0.79           C  
ATOM    402  C   THR A  26      23.544 -10.180  27.569  1.00  0.79           C  
ATOM    403  O   THR A  26      23.850 -10.047  26.381  1.00  0.79           O  
ATOM    404  CB  THR A  26      22.544 -12.500  27.692  1.00  0.79           C  
ATOM    405  OG1 THR A  26      21.229 -12.076  28.136  1.00  0.79           O  
ATOM    406  CG2 THR A  26      22.811 -13.908  28.217  1.00  0.79           C  
ATOM    407  H   THR A  26      22.817 -11.972  30.153  1.00  0.79           H  
ATOM    408  HA  THR A  26      24.594 -11.981  27.929  1.00  0.79           H  
ATOM    409  HB  THR A  26      22.562 -12.510  26.603  1.00  0.79           H  
ATOM    410  HG1 THR A  26      20.822 -11.476  27.466  1.00  0.79           H  
ATOM    411 1HG2 THR A  26      22.047 -14.589  27.841  1.00  0.79           H  
ATOM    412 2HG2 THR A  26      23.792 -14.241  27.878  1.00  0.79           H  
ATOM    413 3HG2 THR A  26      22.788 -13.903  29.310  1.00  0.79           H  
ATOM    414  N   ILE A  27      23.177  -9.145  28.329  1.00  0.77           N  
ATOM    415  CA  ILE A  27      23.097  -7.815  27.739  1.00  0.77           C  
ATOM    416  C   ILE A  27      24.500  -7.360  27.345  1.00  0.77           C  
ATOM    417  O   ILE A  27      24.661  -6.518  26.465  1.00  0.77           O  
ATOM    418  CB  ILE A  27      22.477  -6.745  28.666  1.00  0.77           C  
ATOM    419  CG1 ILE A  27      21.971  -5.629  27.809  1.00  0.77           C  
ATOM    420  CG2 ILE A  27      23.513  -6.129  29.547  1.00  0.77           C  
ATOM    421  CD1 ILE A  27      21.095  -4.648  28.494  1.00  0.77           C  
ATOM    422  H   ILE A  27      22.945  -9.298  29.299  1.00  0.77           H  
ATOM    423  HA  ILE A  27      22.485  -7.871  26.838  1.00  0.77           H  
ATOM    424  HB  ILE A  27      21.680  -7.173  29.255  1.00  0.77           H  
ATOM    425 1HG1 ILE A  27      22.830  -5.094  27.407  1.00  0.77           H  
ATOM    426 2HG1 ILE A  27      21.420  -6.066  26.988  1.00  0.77           H  
ATOM    427 1HG2 ILE A  27      23.056  -5.358  30.164  1.00  0.77           H  
ATOM    428 2HG2 ILE A  27      23.959  -6.851  30.158  1.00  0.77           H  
ATOM    429 3HG2 ILE A  27      24.276  -5.679  28.920  1.00  0.77           H  
ATOM    430 1HD1 ILE A  27      20.787  -3.877  27.785  1.00  0.77           H  
ATOM    431 2HD1 ILE A  27      20.224  -5.149  28.875  1.00  0.77           H  
ATOM    432 3HD1 ILE A  27      21.646  -4.195  29.304  1.00  0.77           H  
ATOM    433  N   GLY A  28      25.532  -7.901  28.021  1.00  0.74           N  
ATOM    434  CA  GLY A  28      26.900  -7.541  27.698  1.00  0.74           C  
ATOM    435  C   GLY A  28      27.175  -7.952  26.266  1.00  0.74           C  
ATOM    436  O   GLY A  28      27.534  -7.127  25.424  1.00  0.74           O  
ATOM    437  H   GLY A  28      25.370  -8.615  28.734  1.00  0.74           H  
ATOM    438 1HA  GLY A  28      27.046  -6.467  27.823  1.00  0.74           H  
ATOM    439 2HA  GLY A  28      27.584  -8.055  28.371  1.00  0.74           H  
ATOM    440  N   SER A  29      26.948  -9.235  25.991  1.00  0.72           N  
ATOM    441  CA  SER A  29      27.153  -9.800  24.667  1.00  0.72           C  
ATOM    442  C   SER A  29      26.230  -9.162  23.635  1.00  0.72           C  
ATOM    443  O   SER A  29      26.631  -8.926  22.493  1.00  0.72           O  
ATOM    444  CB  SER A  29      26.935 -11.299  24.709  1.00  0.72           C  
ATOM    445  OG  SER A  29      27.925 -11.924  25.483  1.00  0.72           O  
ATOM    446  H   SER A  29      26.630  -9.838  26.736  1.00  0.72           H  
ATOM    447  HA  SER A  29      28.186  -9.609  24.369  1.00  0.72           H  
ATOM    448 1HB  SER A  29      25.948 -11.509  25.131  1.00  0.72           H  
ATOM    449 2HB  SER A  29      26.953 -11.697  23.696  1.00  0.72           H  
ATOM    450  HG  SER A  29      28.769 -11.661  25.088  1.00  0.72           H  
ATOM    451  N   ASP A  30      24.980  -8.886  24.010  1.00  0.71           N  
ATOM    452  CA  ASP A  30      24.074  -8.281  23.047  1.00  0.71           C  
ATOM    453  C   ASP A  30      24.549  -6.866  22.671  1.00  0.71           C  
ATOM    454  O   ASP A  30      24.466  -6.469  21.509  1.00  0.71           O  
ATOM    455  CB  ASP A  30      22.632  -8.297  23.562  1.00  0.71           C  
ATOM    456  CG  ASP A  30      21.630  -7.962  22.437  1.00  0.71           C  
ATOM    457  OD1 ASP A  30      21.588  -8.713  21.476  1.00  0.71           O  
ATOM    458  OD2 ASP A  30      20.896  -7.017  22.549  1.00  0.71           O  
ATOM    459  H   ASP A  30      24.655  -9.113  24.948  1.00  0.71           H  
ATOM    460  HA  ASP A  30      24.091  -8.886  22.144  1.00  0.71           H  
ATOM    461 1HB  ASP A  30      22.401  -9.283  23.969  1.00  0.71           H  
ATOM    462 2HB  ASP A  30      22.529  -7.586  24.376  1.00  0.71           H  
ATOM    463  N   LEU A  31      25.126  -6.127  23.624  1.00  0.71           N  
ATOM    464  CA  LEU A  31      25.651  -4.798  23.330  1.00  0.71           C  
ATOM    465  C   LEU A  31      26.823  -4.946  22.355  1.00  0.71           C  
ATOM    466  O   LEU A  31      26.902  -4.234  21.348  1.00  0.71           O  
ATOM    467  CB  LEU A  31      26.088  -4.104  24.633  1.00  0.71           C  
ATOM    468  CG  LEU A  31      26.602  -2.641  24.556  1.00  0.71           C  
ATOM    469  CD1 LEU A  31      25.543  -1.742  24.033  1.00  0.71           C  
ATOM    470  CD2 LEU A  31      27.000  -2.185  25.920  1.00  0.71           C  
ATOM    471  H   LEU A  31      25.163  -6.465  24.586  1.00  0.71           H  
ATOM    472  HA  LEU A  31      24.886  -4.210  22.846  1.00  0.71           H  
ATOM    473 1HB  LEU A  31      25.243  -4.122  25.321  1.00  0.71           H  
ATOM    474 2HB  LEU A  31      26.882  -4.701  25.078  1.00  0.71           H  
ATOM    475  HG  LEU A  31      27.445  -2.586  23.886  1.00  0.71           H  
ATOM    476 1HD1 LEU A  31      25.929  -0.731  24.004  1.00  0.71           H  
ATOM    477 2HD1 LEU A  31      25.260  -2.059  23.031  1.00  0.71           H  
ATOM    478 3HD1 LEU A  31      24.676  -1.775  24.693  1.00  0.71           H  
ATOM    479 1HD2 LEU A  31      27.360  -1.183  25.844  1.00  0.71           H  
ATOM    480 2HD2 LEU A  31      26.142  -2.223  26.585  1.00  0.71           H  
ATOM    481 3HD2 LEU A  31      27.778  -2.819  26.303  1.00  0.71           H  
ATOM    482  N   GLU A  32      27.706  -5.925  22.612  1.00  0.74           N  
ATOM    483  CA  GLU A  32      28.858  -6.151  21.737  1.00  0.74           C  
ATOM    484  C   GLU A  32      28.389  -6.495  20.315  1.00  0.74           C  
ATOM    485  O   GLU A  32      28.940  -5.996  19.319  1.00  0.74           O  
ATOM    486  CB  GLU A  32      29.698  -7.342  22.258  1.00  0.74           C  
ATOM    487  CG  GLU A  32      30.464  -7.141  23.580  1.00  0.74           C  
ATOM    488  CD  GLU A  32      31.114  -8.420  24.089  1.00  0.74           C  
ATOM    489  OE1 GLU A  32      30.760  -9.480  23.623  1.00  0.74           O  
ATOM    490  OE2 GLU A  32      31.986  -8.332  24.918  1.00  0.74           O  
ATOM    491  H   GLU A  32      27.589  -6.489  23.458  1.00  0.74           H  
ATOM    492  HA  GLU A  32      29.457  -5.245  21.698  1.00  0.74           H  
ATOM    493 1HB  GLU A  32      29.053  -8.202  22.392  1.00  0.74           H  
ATOM    494 2HB  GLU A  32      30.432  -7.612  21.500  1.00  0.74           H  
ATOM    495 1HG  GLU A  32      31.238  -6.417  23.449  1.00  0.74           H  
ATOM    496 2HG  GLU A  32      29.780  -6.759  24.329  1.00  0.74           H  
ATOM    497  N   ARG A  33      27.332  -7.321  20.234  1.00  0.78           N  
ATOM    498  CA  ARG A  33      26.749  -7.763  18.975  1.00  0.78           C  
ATOM    499  C   ARG A  33      26.192  -6.615  18.168  1.00  0.78           C  
ATOM    500  O   ARG A  33      26.545  -6.458  16.995  1.00  0.78           O  
ATOM    501  CB  ARG A  33      25.623  -8.756  19.212  1.00  0.78           C  
ATOM    502  CG  ARG A  33      24.961  -9.300  17.956  1.00  0.78           C  
ATOM    503  CD  ARG A  33      23.770 -10.132  18.282  1.00  0.78           C  
ATOM    504  NE  ARG A  33      22.671  -9.347  18.859  1.00  0.78           N  
ATOM    505  CZ  ARG A  33      21.808  -8.586  18.161  1.00  0.78           C  
ATOM    506  NH1 ARG A  33      21.891  -8.482  16.850  1.00  0.78           N  
ATOM    507  NH2 ARG A  33      20.869  -7.954  18.826  1.00  0.78           N  
ATOM    508  H   ARG A  33      26.944  -7.697  21.100  1.00  0.78           H  
ATOM    509  HA  ARG A  33      27.529  -8.253  18.393  1.00  0.78           H  
ATOM    510 1HB  ARG A  33      25.996  -9.597  19.796  1.00  0.78           H  
ATOM    511 2HB  ARG A  33      24.842  -8.282  19.799  1.00  0.78           H  
ATOM    512 1HG  ARG A  33      24.634  -8.465  17.331  1.00  0.78           H  
ATOM    513 2HG  ARG A  33      25.672  -9.912  17.401  1.00  0.78           H  
ATOM    514 1HD  ARG A  33      23.404 -10.615  17.377  1.00  0.78           H  
ATOM    515 2HD  ARG A  33      24.056 -10.893  19.008  1.00  0.78           H  
ATOM    516  HE  ARG A  33      22.527  -9.357  19.885  1.00  0.78           H  
ATOM    517 1HH1 ARG A  33      22.618  -8.973  16.350  1.00  0.78           H  
ATOM    518 2HH1 ARG A  33      21.233  -7.907  16.346  1.00  0.78           H  
ATOM    519 1HH2 ARG A  33      20.854  -8.073  19.857  1.00  0.78           H  
ATOM    520 2HH2 ARG A  33      20.200  -7.374  18.356  1.00  0.78           H  
ATOM    521  N   VAL A  34      25.343  -5.798  18.800  1.00  0.85           N  
ATOM    522  CA  VAL A  34      24.707  -4.681  18.120  1.00  0.85           C  
ATOM    523  C   VAL A  34      25.715  -3.678  17.613  1.00  0.85           C  
ATOM    524  O   VAL A  34      25.601  -3.208  16.481  1.00  0.85           O  
ATOM    525  CB  VAL A  34      23.707  -3.963  19.039  1.00  0.85           C  
ATOM    526  CG1 VAL A  34      23.237  -2.677  18.384  1.00  0.85           C  
ATOM    527  CG2 VAL A  34      22.511  -4.871  19.294  1.00  0.85           C  
ATOM    528  H   VAL A  34      25.112  -5.981  19.779  1.00  0.85           H  
ATOM    529  HA  VAL A  34      24.157  -5.079  17.270  1.00  0.85           H  
ATOM    530  HB  VAL A  34      24.199  -3.714  19.985  1.00  0.85           H  
ATOM    531 1HG1 VAL A  34      22.537  -2.177  19.045  1.00  0.85           H  
ATOM    532 2HG1 VAL A  34      24.093  -2.029  18.201  1.00  0.85           H  
ATOM    533 3HG1 VAL A  34      22.750  -2.892  17.451  1.00  0.85           H  
ATOM    534 1HG2 VAL A  34      21.800  -4.369  19.946  1.00  0.85           H  
ATOM    535 2HG2 VAL A  34      22.031  -5.110  18.348  1.00  0.85           H  
ATOM    536 3HG2 VAL A  34      22.844  -5.793  19.771  1.00  0.85           H  
ATOM    537  N   ILE A  35      26.716  -3.353  18.421  1.00  0.93           N  
ATOM    538  CA  ILE A  35      27.706  -2.397  17.963  1.00  0.93           C  
ATOM    539  C   ILE A  35      28.459  -2.952  16.768  1.00  0.93           C  
ATOM    540  O   ILE A  35      28.580  -2.275  15.742  1.00  0.93           O  
ATOM    541  CB  ILE A  35      28.716  -2.093  19.068  1.00  0.93           C  
ATOM    542  CG1 ILE A  35      28.037  -1.362  20.174  1.00  0.93           C  
ATOM    543  CG2 ILE A  35      29.858  -1.257  18.508  1.00  0.93           C  
ATOM    544  CD1 ILE A  35      28.859  -1.337  21.358  1.00  0.93           C  
ATOM    545  H   ILE A  35      26.783  -3.754  19.360  1.00  0.93           H  
ATOM    546  HA  ILE A  35      27.202  -1.480  17.673  1.00  0.93           H  
ATOM    547  HB  ILE A  35      29.099  -3.031  19.475  1.00  0.93           H  
ATOM    548 1HG1 ILE A  35      27.820  -0.343  19.863  1.00  0.93           H  
ATOM    549 2HG1 ILE A  35      27.102  -1.863  20.413  1.00  0.93           H  
ATOM    550 1HG2 ILE A  35      30.571  -1.046  19.292  1.00  0.93           H  
ATOM    551 2HG2 ILE A  35      30.359  -1.799  17.703  1.00  0.93           H  
ATOM    552 3HG2 ILE A  35      29.458  -0.323  18.121  1.00  0.93           H  
ATOM    553 1HD1 ILE A  35      28.372  -0.834  22.175  1.00  0.93           H  
ATOM    554 2HD1 ILE A  35      29.024  -2.368  21.606  1.00  0.93           H  
ATOM    555 3HD1 ILE A  35      29.781  -0.850  21.144  1.00  0.93           H  
ATOM    556  N   SER A  36      28.916  -4.207  16.864  1.00  1.01           N  
ATOM    557  CA  SER A  36      29.673  -4.819  15.782  1.00  1.01           C  
ATOM    558  C   SER A  36      28.850  -4.961  14.500  1.00  1.01           C  
ATOM    559  O   SER A  36      29.351  -4.754  13.394  1.00  1.01           O  
ATOM    560  CB  SER A  36      30.119  -6.204  16.206  1.00  1.01           C  
ATOM    561  OG  SER A  36      30.994  -6.142  17.294  1.00  1.01           O  
ATOM    562  H   SER A  36      28.772  -4.749  17.720  1.00  1.01           H  
ATOM    563  HA  SER A  36      30.543  -4.194  15.574  1.00  1.01           H  
ATOM    564 1HB  SER A  36      29.245  -6.800  16.476  1.00  1.01           H  
ATOM    565 2HB  SER A  36      30.606  -6.697  15.369  1.00  1.01           H  
ATOM    566  HG  SER A  36      30.418  -5.942  18.071  1.00  1.01           H  
ATOM    567  N   THR A  37      27.587  -5.340  14.663  1.00  1.08           N  
ATOM    568  CA  THR A  37      26.665  -5.585  13.569  1.00  1.08           C  
ATOM    569  C   THR A  37      26.187  -4.335  12.851  1.00  1.08           C  
ATOM    570  O   THR A  37      26.076  -4.327  11.621  1.00  1.08           O  
ATOM    571  CB  THR A  37      25.418  -6.319  14.083  1.00  1.08           C  
ATOM    572  OG1 THR A  37      25.800  -7.565  14.671  1.00  1.08           O  
ATOM    573  CG2 THR A  37      24.455  -6.572  12.950  1.00  1.08           C  
ATOM    574  H   THR A  37      27.244  -5.504  15.605  1.00  1.08           H  
ATOM    575  HA  THR A  37      27.170  -6.218  12.841  1.00  1.08           H  
ATOM    576  HB  THR A  37      24.929  -5.706  14.840  1.00  1.08           H  
ATOM    577  HG1 THR A  37      26.269  -7.366  15.511  1.00  1.08           H  
ATOM    578 1HG2 THR A  37      23.573  -7.084  13.333  1.00  1.08           H  
ATOM    579 2HG2 THR A  37      24.160  -5.622  12.510  1.00  1.08           H  
ATOM    580 3HG2 THR A  37      24.935  -7.187  12.194  1.00  1.08           H  
ATOM    581  N   HIS A  38      25.845  -3.298  13.614  1.00  1.09           N  
ATOM    582  CA  HIS A  38      25.225  -2.127  13.033  1.00  1.09           C  
ATOM    583  C   HIS A  38      26.056  -0.846  12.933  1.00  1.09           C  
ATOM    584  O   HIS A  38      25.660   0.042  12.178  1.00  1.09           O  
ATOM    585  CB  HIS A  38      23.938  -1.846  13.814  1.00  1.09           C  
ATOM    586  CG  HIS A  38      22.906  -2.928  13.669  1.00  1.09           C  
ATOM    587  ND1 HIS A  38      22.223  -3.145  12.488  1.00  1.09           N  
ATOM    588  CD2 HIS A  38      22.452  -3.861  14.539  1.00  1.09           C  
ATOM    589  CE1 HIS A  38      21.388  -4.156  12.644  1.00  1.09           C  
ATOM    590  NE2 HIS A  38      21.506  -4.608  13.878  1.00  1.09           N  
ATOM    591  H   HIS A  38      25.963  -3.340  14.625  1.00  1.09           H  
ATOM    592  HA  HIS A  38      24.930  -2.374  12.016  1.00  1.09           H  
ATOM    593 1HB  HIS A  38      24.173  -1.730  14.873  1.00  1.09           H  
ATOM    594 2HB  HIS A  38      23.501  -0.926  13.480  1.00  1.09           H  
ATOM    595  HD1 HIS A  38      22.336  -2.634  11.637  1.00  1.09           H  
ATOM    596  HD2 HIS A  38      22.695  -4.092  15.565  1.00  1.09           H  
ATOM    597  HE1 HIS A  38      20.754  -4.482  11.821  1.00  1.09           H  
ATOM    598  N   THR A  39      27.200  -0.723  13.622  1.00  1.06           N  
ATOM    599  CA  THR A  39      27.930   0.547  13.547  1.00  1.06           C  
ATOM    600  C   THR A  39      29.329   0.334  12.982  1.00  1.06           C  
ATOM    601  O   THR A  39      29.777  -0.792  12.783  1.00  1.06           O  
ATOM    602  CB  THR A  39      28.146   1.190  14.928  1.00  1.06           C  
ATOM    603  OG1 THR A  39      29.143   0.449  15.627  1.00  1.06           O  
ATOM    604  CG2 THR A  39      26.864   1.190  15.746  1.00  1.06           C  
ATOM    605  H   THR A  39      27.553  -1.458  14.238  1.00  1.06           H  
ATOM    606  HA  THR A  39      27.399   1.243  12.897  1.00  1.06           H  
ATOM    607  HB  THR A  39      28.484   2.220  14.800  1.00  1.06           H  
ATOM    608  HG1 THR A  39      28.929  -0.523  15.578  1.00  1.06           H  
ATOM    609 1HG2 THR A  39      27.051   1.646  16.718  1.00  1.06           H  
ATOM    610 2HG2 THR A  39      26.101   1.762  15.218  1.00  1.06           H  
ATOM    611 3HG2 THR A  39      26.520   0.163  15.886  1.00  1.06           H  
ATOM    612  N   ARG A  40      30.045   1.435  12.775  1.00  0.98           N  
ATOM    613  CA  ARG A  40      31.434   1.390  12.337  1.00  0.98           C  
ATOM    614  C   ARG A  40      32.441   1.152  13.476  1.00  0.98           C  
ATOM    615  O   ARG A  40      33.641   1.062  13.216  1.00  0.98           O  
ATOM    616  CB  ARG A  40      31.808   2.691  11.652  1.00  0.98           C  
ATOM    617  CG  ARG A  40      31.069   2.981  10.357  1.00  0.98           C  
ATOM    618  CD  ARG A  40      31.404   4.336   9.843  1.00  0.98           C  
ATOM    619  NE  ARG A  40      30.936   5.383  10.742  1.00  0.98           N  
ATOM    620  CZ  ARG A  40      31.243   6.694  10.618  1.00  0.98           C  
ATOM    621  NH1 ARG A  40      32.012   7.098   9.627  1.00  0.98           N  
ATOM    622  NH2 ARG A  40      30.780   7.578  11.486  1.00  0.98           N  
ATOM    623  H   ARG A  40      29.605   2.354  12.892  1.00  0.98           H  
ATOM    624  HA  ARG A  40      31.533   0.576  11.618  1.00  0.98           H  
ATOM    625 1HB  ARG A  40      31.603   3.520  12.333  1.00  0.98           H  
ATOM    626 2HB  ARG A  40      32.874   2.697  11.437  1.00  0.98           H  
ATOM    627 1HG  ARG A  40      31.345   2.244   9.605  1.00  0.98           H  
ATOM    628 2HG  ARG A  40      29.992   2.938  10.535  1.00  0.98           H  
ATOM    629 1HD  ARG A  40      32.484   4.432   9.738  1.00  0.98           H  
ATOM    630 2HD  ARG A  40      30.929   4.482   8.875  1.00  0.98           H  
ATOM    631  HE  ARG A  40      30.325   5.090  11.522  1.00  0.98           H  
ATOM    632 1HH1 ARG A  40      32.370   6.429   8.961  1.00  0.98           H  
ATOM    633 2HH1 ARG A  40      32.243   8.077   9.534  1.00  0.98           H  
ATOM    634 1HH2 ARG A  40      30.194   7.275  12.257  1.00  0.98           H  
ATOM    635 2HH2 ARG A  40      31.014   8.552  11.386  1.00  0.98           H  
ATOM    636  N   ALA A  41      31.986   1.150  14.737  1.00  0.88           N  
ATOM    637  CA  ALA A  41      32.918   1.009  15.859  1.00  0.88           C  
ATOM    638  C   ALA A  41      33.387  -0.427  15.985  1.00  0.88           C  
ATOM    639  O   ALA A  41      32.624  -1.363  15.747  1.00  0.88           O  
ATOM    640  CB  ALA A  41      32.277   1.452  17.162  1.00  0.88           C  
ATOM    641  H   ALA A  41      30.987   1.173  14.934  1.00  0.88           H  
ATOM    642  HA  ALA A  41      33.791   1.637  15.666  1.00  0.88           H  
ATOM    643 1HB  ALA A  41      33.003   1.354  17.973  1.00  0.88           H  
ATOM    644 2HB  ALA A  41      31.970   2.498  17.077  1.00  0.88           H  
ATOM    645 3HB  ALA A  41      31.418   0.840  17.365  1.00  0.88           H  
ATOM    646  N   LYS A  42      34.628  -0.606  16.409  1.00  0.78           N  
ATOM    647  CA  LYS A  42      35.145  -1.938  16.670  1.00  0.78           C  
ATOM    648  C   LYS A  42      35.088  -2.292  18.141  1.00  0.78           C  
ATOM    649  O   LYS A  42      35.586  -1.550  18.985  1.00  0.78           O  
ATOM    650  CB  LYS A  42      36.582  -2.072  16.183  1.00  0.78           C  
ATOM    651  CG  LYS A  42      37.184  -3.457  16.408  1.00  0.78           C  
ATOM    652  CD  LYS A  42      38.606  -3.555  15.886  1.00  0.78           C  
ATOM    653  CE  LYS A  42      39.185  -4.938  16.153  1.00  0.78           C  
ATOM    654  NZ  LYS A  42      40.582  -5.068  15.646  1.00  0.78           N  
ATOM    655  H   LYS A  42      35.225   0.207  16.564  1.00  0.78           H  
ATOM    656  HA  LYS A  42      34.531  -2.660  16.131  1.00  0.78           H  
ATOM    657 1HB  LYS A  42      36.627  -1.851  15.116  1.00  0.78           H  
ATOM    658 2HB  LYS A  42      37.200  -1.346  16.692  1.00  0.78           H  
ATOM    659 1HG  LYS A  42      37.200  -3.671  17.479  1.00  0.78           H  
ATOM    660 2HG  LYS A  42      36.566  -4.209  15.921  1.00  0.78           H  
ATOM    661 1HD  LYS A  42      38.621  -3.357  14.813  1.00  0.78           H  
ATOM    662 2HD  LYS A  42      39.224  -2.811  16.388  1.00  0.78           H  
ATOM    663 1HE  LYS A  42      39.177  -5.123  17.229  1.00  0.78           H  
ATOM    664 2HE  LYS A  42      38.560  -5.685  15.663  1.00  0.78           H  
ATOM    665 1HZ  LYS A  42      40.926  -5.998  15.842  1.00  0.78           H  
ATOM    666 2HZ  LYS A  42      40.595  -4.909  14.647  1.00  0.78           H  
ATOM    667 3HZ  LYS A  42      41.172  -4.389  16.101  1.00  0.78           H  
ATOM    668  N   VAL A  43      34.498  -3.428  18.451  1.00  0.71           N  
ATOM    669  CA  VAL A  43      34.465  -3.875  19.829  1.00  0.71           C  
ATOM    670  C   VAL A  43      35.782  -4.595  20.107  1.00  0.71           C  
ATOM    671  O   VAL A  43      36.216  -5.417  19.296  1.00  0.71           O  
ATOM    672  CB  VAL A  43      33.261  -4.789  20.096  1.00  0.71           C  
ATOM    673  CG1 VAL A  43      33.306  -5.297  21.516  1.00  0.71           C  
ATOM    674  CG2 VAL A  43      31.952  -4.018  19.843  1.00  0.71           C  
ATOM    675  H   VAL A  43      34.079  -3.994  17.726  1.00  0.71           H  
ATOM    676  HA  VAL A  43      34.387  -3.012  20.477  1.00  0.71           H  
ATOM    677  HB  VAL A  43      33.312  -5.652  19.431  1.00  0.71           H  
ATOM    678 1HG1 VAL A  43      32.464  -5.947  21.671  1.00  0.71           H  
ATOM    679 2HG1 VAL A  43      34.229  -5.854  21.687  1.00  0.71           H  
ATOM    680 3HG1 VAL A  43      33.258  -4.452  22.210  1.00  0.71           H  
ATOM    681 1HG2 VAL A  43      31.107  -4.675  20.021  1.00  0.71           H  
ATOM    682 2HG2 VAL A  43      31.891  -3.168  20.509  1.00  0.71           H  
ATOM    683 3HG2 VAL A  43      31.927  -3.671  18.807  1.00  0.71           H  
ATOM    684  N   VAL A  44      36.434  -4.266  21.215  1.00  0.66           N  
ATOM    685  CA  VAL A  44      37.725  -4.864  21.532  1.00  0.66           C  
ATOM    686  C   VAL A  44      37.634  -5.709  22.792  1.00  0.66           C  
ATOM    687  O   VAL A  44      36.676  -5.596  23.555  1.00  0.66           O  
ATOM    688  CB  VAL A  44      38.799  -3.775  21.736  1.00  0.66           C  
ATOM    689  CG1 VAL A  44      38.927  -2.927  20.475  1.00  0.66           C  
ATOM    690  CG2 VAL A  44      38.469  -2.921  22.937  1.00  0.66           C  
ATOM    691  H   VAL A  44      36.013  -3.573  21.827  1.00  0.66           H  
ATOM    692  HA  VAL A  44      38.027  -5.504  20.704  1.00  0.66           H  
ATOM    693  HB  VAL A  44      39.760  -4.261  21.900  1.00  0.66           H  
ATOM    694 1HG1 VAL A  44      39.708  -2.187  20.631  1.00  0.66           H  
ATOM    695 2HG1 VAL A  44      39.184  -3.562  19.630  1.00  0.66           H  
ATOM    696 3HG1 VAL A  44      37.977  -2.422  20.276  1.00  0.66           H  
ATOM    697 1HG2 VAL A  44      39.251  -2.176  23.080  1.00  0.66           H  
ATOM    698 2HG2 VAL A  44      37.532  -2.430  22.775  1.00  0.66           H  
ATOM    699 3HG2 VAL A  44      38.407  -3.550  23.818  1.00  0.66           H  
ATOM    700  N   ASN A  45      38.637  -6.565  23.006  1.00  0.63           N  
ATOM    701  CA  ASN A  45      38.653  -7.455  24.166  1.00  0.63           C  
ATOM    702  C   ASN A  45      39.514  -6.973  25.336  1.00  0.63           C  
ATOM    703  O   ASN A  45      39.734  -7.720  26.290  1.00  0.63           O  
ATOM    704  CB  ASN A  45      39.107  -8.837  23.746  1.00  0.63           C  
ATOM    705  CG  ASN A  45      38.120  -9.520  22.837  1.00  0.63           C  
ATOM    706  OD1 ASN A  45      36.904  -9.419  23.025  1.00  0.63           O  
ATOM    707  ND2 ASN A  45      38.625 -10.217  21.850  1.00  0.63           N  
ATOM    708  H   ASN A  45      39.396  -6.612  22.342  1.00  0.63           H  
ATOM    709  HA  ASN A  45      37.632  -7.534  24.542  1.00  0.63           H  
ATOM    710 1HB  ASN A  45      40.070  -8.766  23.238  1.00  0.63           H  
ATOM    711 2HB  ASN A  45      39.251  -9.454  24.634  1.00  0.63           H  
ATOM    712 1HD2 ASN A  45      38.020 -10.695  21.213  1.00  0.63           H  
ATOM    713 2HD2 ASN A  45      39.617 -10.276  21.735  1.00  0.63           H  
ATOM    714  N   LYS A  46      40.005  -5.741  25.276  1.00  0.62           N  
ATOM    715  CA  LYS A  46      40.804  -5.221  26.382  1.00  0.62           C  
ATOM    716  C   LYS A  46      40.632  -3.707  26.462  1.00  0.62           C  
ATOM    717  O   LYS A  46      40.822  -3.000  25.470  1.00  0.62           O  
ATOM    718  CB  LYS A  46      42.285  -5.592  26.207  1.00  0.62           C  
ATOM    719  CG  LYS A  46      43.164  -5.294  27.428  1.00  0.62           C  
ATOM    720  CD  LYS A  46      44.626  -5.699  27.201  1.00  0.62           C  
ATOM    721  CE  LYS A  46      45.473  -5.479  28.461  1.00  0.62           C  
ATOM    722  NZ  LYS A  46      46.919  -5.697  28.205  1.00  0.62           N  
ATOM    723  H   LYS A  46      39.802  -5.164  24.476  1.00  0.62           H  
ATOM    724  HA  LYS A  46      40.440  -5.650  27.316  1.00  0.62           H  
ATOM    725 1HB  LYS A  46      42.368  -6.658  25.994  1.00  0.62           H  
ATOM    726 2HB  LYS A  46      42.700  -5.051  25.354  1.00  0.62           H  
ATOM    727 1HG  LYS A  46      43.130  -4.244  27.654  1.00  0.62           H  
ATOM    728 2HG  LYS A  46      42.777  -5.844  28.285  1.00  0.62           H  
ATOM    729 1HD  LYS A  46      44.674  -6.752  26.916  1.00  0.62           H  
ATOM    730 2HD  LYS A  46      45.056  -5.101  26.394  1.00  0.62           H  
ATOM    731 1HE  LYS A  46      45.329  -4.468  28.826  1.00  0.62           H  
ATOM    732 2HE  LYS A  46      45.148  -6.178  29.228  1.00  0.62           H  
ATOM    733 1HZ  LYS A  46      47.443  -5.541  29.053  1.00  0.62           H  
ATOM    734 2HZ  LYS A  46      47.083  -6.631  27.870  1.00  0.62           H  
ATOM    735 3HZ  LYS A  46      47.221  -5.008  27.492  1.00  0.62           H  
ATOM    736  N   ALA A  47      40.394  -3.199  27.674  1.00  0.61           N  
ATOM    737  CA  ALA A  47      40.197  -1.762  27.907  1.00  0.61           C  
ATOM    738  C   ALA A  47      41.382  -0.929  27.429  1.00  0.61           C  
ATOM    739  O   ALA A  47      41.211   0.164  26.899  1.00  0.61           O  
ATOM    740  CB  ALA A  47      39.970  -1.506  29.387  1.00  0.61           C  
ATOM    741  H   ALA A  47      40.285  -3.836  28.452  1.00  0.61           H  
ATOM    742  HA  ALA A  47      39.315  -1.447  27.348  1.00  0.61           H  
ATOM    743 1HB  ALA A  47      39.793  -0.442  29.550  1.00  0.61           H  
ATOM    744 2HB  ALA A  47      39.107  -2.073  29.726  1.00  0.61           H  
ATOM    745 3HB  ALA A  47      40.849  -1.817  29.947  1.00  0.61           H  
ATOM    746  N   GLU A  48      42.577  -1.485  27.547  1.00  0.62           N  
ATOM    747  CA  GLU A  48      43.823  -0.829  27.161  1.00  0.62           C  
ATOM    748  C   GLU A  48      43.820  -0.336  25.711  1.00  0.62           C  
ATOM    749  O   GLU A  48      44.468   0.660  25.391  1.00  0.62           O  
ATOM    750  CB  GLU A  48      44.980  -1.814  27.342  1.00  0.62           C  
ATOM    751  CG  GLU A  48      46.377  -1.267  27.096  1.00  0.62           C  
ATOM    752  CD  GLU A  48      47.458  -2.322  27.347  1.00  0.62           C  
ATOM    753  OE1 GLU A  48      47.446  -3.343  26.673  1.00  0.62           O  
ATOM    754  OE2 GLU A  48      48.269  -2.125  28.220  1.00  0.62           O  
ATOM    755  H   GLU A  48      42.624  -2.401  27.959  1.00  0.62           H  
ATOM    756  HA  GLU A  48      43.972   0.031  27.815  1.00  0.62           H  
ATOM    757 1HB  GLU A  48      44.950  -2.212  28.351  1.00  0.62           H  
ATOM    758 2HB  GLU A  48      44.839  -2.644  26.657  1.00  0.62           H  
ATOM    759 1HG  GLU A  48      46.439  -0.929  26.061  1.00  0.62           H  
ATOM    760 2HG  GLU A  48      46.548  -0.413  27.743  1.00  0.62           H  
ATOM    761  N   LYS A  49      43.160  -1.079  24.822  1.00  0.62           N  
ATOM    762  CA  LYS A  49      43.150  -0.751  23.404  1.00  0.62           C  
ATOM    763  C   LYS A  49      41.925   0.070  22.981  1.00  0.62           C  
ATOM    764  O   LYS A  49      41.775   0.407  21.802  1.00  0.62           O  
ATOM    765  CB  LYS A  49      43.245  -2.041  22.595  1.00  0.62           C  
ATOM    766  CG  LYS A  49      44.567  -2.793  22.794  1.00  0.62           C  
ATOM    767  CD  LYS A  49      44.636  -4.055  21.944  1.00  0.62           C  
ATOM    768  CE  LYS A  49      45.962  -4.790  22.149  1.00  0.62           C  
ATOM    769  NZ  LYS A  49      46.041  -6.037  21.334  1.00  0.62           N  
ATOM    770  H   LYS A  49      42.597  -1.867  25.140  1.00  0.62           H  
ATOM    771  HA  LYS A  49      44.033  -0.151  23.189  1.00  0.62           H  
ATOM    772 1HB  LYS A  49      42.430  -2.709  22.896  1.00  0.62           H  
ATOM    773 2HB  LYS A  49      43.122  -1.825  21.536  1.00  0.62           H  
ATOM    774 1HG  LYS A  49      45.400  -2.138  22.535  1.00  0.62           H  
ATOM    775 2HG  LYS A  49      44.665  -3.071  23.846  1.00  0.62           H  
ATOM    776 1HD  LYS A  49      43.814  -4.720  22.218  1.00  0.62           H  
ATOM    777 2HD  LYS A  49      44.534  -3.792  20.892  1.00  0.62           H  
ATOM    778 1HE  LYS A  49      46.782  -4.132  21.866  1.00  0.62           H  
ATOM    779 2HE  LYS A  49      46.066  -5.051  23.204  1.00  0.62           H  
ATOM    780 1HZ  LYS A  49      46.930  -6.491  21.498  1.00  0.62           H  
ATOM    781 2HZ  LYS A  49      45.292  -6.662  21.596  1.00  0.62           H  
ATOM    782 3HZ  LYS A  49      45.958  -5.805  20.355  1.00  0.62           H  
ATOM    783  N   SER A  50      41.023   0.341  23.921  1.00  0.62           N  
ATOM    784  CA  SER A  50      39.779   1.041  23.622  1.00  0.62           C  
ATOM    785  C   SER A  50      39.954   2.554  23.592  1.00  0.62           C  
ATOM    786  O   SER A  50      40.950   3.083  24.080  1.00  0.62           O  
ATOM    787  CB  SER A  50      38.743   0.707  24.676  1.00  0.62           C  
ATOM    788  OG  SER A  50      39.077   1.285  25.914  1.00  0.62           O  
ATOM    789  H   SER A  50      41.204   0.084  24.892  1.00  0.62           H  
ATOM    790  HA  SER A  50      39.418   0.710  22.650  1.00  0.62           H  
ATOM    791 1HB  SER A  50      37.766   1.058  24.354  1.00  0.62           H  
ATOM    792 2HB  SER A  50      38.685  -0.366  24.787  1.00  0.62           H  
ATOM    793  HG  SER A  50      39.945   0.915  26.166  1.00  0.62           H  
ATOM    794  N   GLU A  51      38.948   3.251  23.060  1.00  0.62           N  
ATOM    795  CA  GLU A  51      38.862   4.701  23.153  1.00  0.62           C  
ATOM    796  C   GLU A  51      37.936   5.001  24.337  1.00  0.62           C  
ATOM    797  O   GLU A  51      38.132   5.976  25.082  1.00  0.62           O  
ATOM    798  CB  GLU A  51      38.326   5.319  21.865  1.00  0.62           C  
ATOM    799  CG  GLU A  51      38.346   6.847  21.855  1.00  0.62           C  
ATOM    800  CD  GLU A  51      37.916   7.434  20.536  1.00  0.62           C  
ATOM    801  OE1 GLU A  51      37.601   6.674  19.650  1.00  0.62           O  
ATOM    802  OE2 GLU A  51      37.897   8.632  20.417  1.00  0.62           O  
ATOM    803  H   GLU A  51      38.187   2.764  22.603  1.00  0.62           H  
ATOM    804  HA  GLU A  51      39.848   5.113  23.362  1.00  0.62           H  
ATOM    805 1HB  GLU A  51      38.912   4.962  21.017  1.00  0.62           H  
ATOM    806 2HB  GLU A  51      37.296   4.993  21.710  1.00  0.62           H  
ATOM    807 1HG  GLU A  51      37.688   7.211  22.644  1.00  0.62           H  
ATOM    808 2HG  GLU A  51      39.357   7.184  22.085  1.00  0.62           H  
ATOM    809  N   ALA A  52      36.937   4.112  24.500  1.00  0.63           N  
ATOM    810  CA  ALA A  52      35.936   4.207  25.567  1.00  0.63           C  
ATOM    811  C   ALA A  52      35.431   2.841  26.012  1.00  0.63           C  
ATOM    812  O   ALA A  52      35.488   1.857  25.267  1.00  0.63           O  
ATOM    813  CB  ALA A  52      34.756   5.044  25.135  1.00  0.63           C  
ATOM    814  H   ALA A  52      36.857   3.367  23.812  1.00  0.63           H  
ATOM    815  HA  ALA A  52      36.408   4.667  26.425  1.00  0.63           H  
ATOM    816 1HB  ALA A  52      34.046   5.123  25.958  1.00  0.63           H  
ATOM    817 2HB  ALA A  52      35.115   6.025  24.876  1.00  0.63           H  
ATOM    818 3HB  ALA A  52      34.272   4.584  24.279  1.00  0.63           H  
ATOM    819  N   ILE A  53      34.912   2.812  27.230  1.00  0.63           N  
ATOM    820  CA  ILE A  53      34.314   1.635  27.828  1.00  0.63           C  
ATOM    821  C   ILE A  53      32.843   1.824  28.172  1.00  0.63           C  
ATOM    822  O   ILE A  53      32.476   2.777  28.871  1.00  0.63           O  
ATOM    823  CB  ILE A  53      35.061   1.208  29.116  1.00  0.63           C  
ATOM    824  CG1 ILE A  53      36.535   0.927  28.815  1.00  0.63           C  
ATOM    825  CG2 ILE A  53      34.360  -0.015  29.760  1.00  0.63           C  
ATOM    826  CD1 ILE A  53      37.434   2.086  29.066  1.00  0.63           C  
ATOM    827  H   ILE A  53      34.917   3.676  27.764  1.00  0.63           H  
ATOM    828  HA  ILE A  53      34.396   0.831  27.110  1.00  0.63           H  
ATOM    829  HB  ILE A  53      35.043   2.030  29.822  1.00  0.63           H  
ATOM    830 1HG1 ILE A  53      36.873   0.098  29.429  1.00  0.63           H  
ATOM    831 2HG1 ILE A  53      36.637   0.660  27.774  1.00  0.63           H  
ATOM    832 1HG2 ILE A  53      34.879  -0.299  30.674  1.00  0.63           H  
ATOM    833 2HG2 ILE A  53      33.332   0.238  30.001  1.00  0.63           H  
ATOM    834 3HG2 ILE A  53      34.365  -0.853  29.065  1.00  0.63           H  
ATOM    835 1HD1 ILE A  53      38.463   1.815  28.825  1.00  0.63           H  
ATOM    836 2HD1 ILE A  53      37.128   2.915  28.442  1.00  0.63           H  
ATOM    837 3HD1 ILE A  53      37.376   2.381  30.115  1.00  0.63           H  
ATOM    838  N   ILE A  54      31.995   0.920  27.697  1.00  0.63           N  
ATOM    839  CA  ILE A  54      30.591   0.995  28.080  1.00  0.63           C  
ATOM    840  C   ILE A  54      30.438  -0.072  29.138  1.00  0.63           C  
ATOM    841  O   ILE A  54      30.777  -1.238  28.895  1.00  0.63           O  
ATOM    842  CB  ILE A  54      29.574   0.728  26.955  1.00  0.63           C  
ATOM    843  CG1 ILE A  54      29.741   1.707  25.780  1.00  0.63           C  
ATOM    844  CG2 ILE A  54      28.164   0.952  27.561  1.00  0.63           C  
ATOM    845  CD1 ILE A  54      28.928   1.312  24.535  1.00  0.63           C  
ATOM    846  H   ILE A  54      32.361   0.152  27.131  1.00  0.63           H  
ATOM    847  HA  ILE A  54      30.371   1.965  28.528  1.00  0.63           H  
ATOM    848  HB  ILE A  54      29.673  -0.286  26.579  1.00  0.63           H  
ATOM    849 1HG1 ILE A  54      29.420   2.688  26.102  1.00  0.63           H  
ATOM    850 2HG1 ILE A  54      30.793   1.760  25.509  1.00  0.63           H  
ATOM    851 1HG2 ILE A  54      27.404   0.798  26.810  1.00  0.63           H  
ATOM    852 2HG2 ILE A  54      27.998   0.262  28.389  1.00  0.63           H  
ATOM    853 3HG2 ILE A  54      28.093   1.980  27.929  1.00  0.63           H  
ATOM    854 1HD1 ILE A  54      29.090   2.043  23.741  1.00  0.63           H  
ATOM    855 2HD1 ILE A  54      29.252   0.328  24.192  1.00  0.63           H  
ATOM    856 3HD1 ILE A  54      27.867   1.277  24.781  1.00  0.63           H  
ATOM    857  N   GLN A  55      30.015   0.336  30.318  1.00  0.64           N  
ATOM    858  CA  GLN A  55      29.921  -0.589  31.423  1.00  0.64           C  
ATOM    859  C   GLN A  55      28.525  -0.763  31.947  1.00  0.64           C  
ATOM    860  O   GLN A  55      27.850   0.204  32.307  1.00  0.64           O  
ATOM    861  CB  GLN A  55      30.818  -0.138  32.577  1.00  0.64           C  
ATOM    862  CG  GLN A  55      30.747  -1.064  33.763  1.00  0.64           C  
ATOM    863  CD  GLN A  55      31.690  -0.685  34.843  1.00  0.64           C  
ATOM    864  OE1 GLN A  55      32.230   0.434  34.832  1.00  0.64           O  
ATOM    865  NE2 GLN A  55      31.901  -1.588  35.791  1.00  0.64           N  
ATOM    866  H   GLN A  55      29.749   1.313  30.447  1.00  0.64           H  
ATOM    867  HA  GLN A  55      30.261  -1.567  31.085  1.00  0.64           H  
ATOM    868 1HB  GLN A  55      31.853  -0.100  32.238  1.00  0.64           H  
ATOM    869 2HB  GLN A  55      30.536   0.860  32.890  1.00  0.64           H  
ATOM    870 1HG  GLN A  55      29.746  -1.012  34.166  1.00  0.64           H  
ATOM    871 2HG  GLN A  55      30.952  -2.081  33.449  1.00  0.64           H  
ATOM    872 1HE2 GLN A  55      32.524  -1.396  36.549  1.00  0.64           H  
ATOM    873 2HE2 GLN A  55      31.431  -2.473  35.748  1.00  0.64           H  
ATOM    874  N   ILE A  56      28.115  -2.011  32.047  1.00  0.64           N  
ATOM    875  CA  ILE A  56      26.837  -2.328  32.636  1.00  0.64           C  
ATOM    876  C   ILE A  56      27.198  -2.537  34.088  1.00  0.64           C  
ATOM    877  O   ILE A  56      28.143  -3.275  34.375  1.00  0.64           O  
ATOM    878  CB  ILE A  56      26.230  -3.614  32.063  1.00  0.64           C  
ATOM    879  CG1 ILE A  56      26.172  -3.552  30.528  1.00  0.64           C  
ATOM    880  CG2 ILE A  56      24.837  -3.802  32.646  1.00  0.64           C  
ATOM    881  CD1 ILE A  56      25.375  -2.435  29.971  1.00  0.64           C  
ATOM    882  H   ILE A  56      28.710  -2.766  31.701  1.00  0.64           H  
ATOM    883  HA  ILE A  56      26.143  -1.496  32.543  1.00  0.64           H  
ATOM    884  HB  ILE A  56      26.841  -4.450  32.326  1.00  0.64           H  
ATOM    885 1HG1 ILE A  56      27.195  -3.466  30.149  1.00  0.64           H  
ATOM    886 2HG1 ILE A  56      25.763  -4.481  30.173  1.00  0.64           H  
ATOM    887 1HG2 ILE A  56      24.397  -4.704  32.255  1.00  0.64           H  
ATOM    888 2HG2 ILE A  56      24.894  -3.869  33.731  1.00  0.64           H  
ATOM    889 3HG2 ILE A  56      24.223  -2.948  32.372  1.00  0.64           H  
ATOM    890 1HD1 ILE A  56      25.405  -2.492  28.887  1.00  0.64           H  
ATOM    891 2HD1 ILE A  56      24.342  -2.512  30.315  1.00  0.64           H  
ATOM    892 3HD1 ILE A  56      25.802  -1.493  30.297  1.00  0.64           H  
ATOM    893  N   VAL A  57      26.539  -1.851  35.000  1.00  0.65           N  
ATOM    894  CA  VAL A  57      26.941  -1.996  36.392  1.00  0.65           C  
ATOM    895  C   VAL A  57      25.942  -2.870  37.131  1.00  0.65           C  
ATOM    896  O   VAL A  57      26.258  -3.466  38.161  1.00  0.65           O  
ATOM    897  CB  VAL A  57      27.058  -0.624  37.086  1.00  0.65           C  
ATOM    898  CG1 VAL A  57      28.087   0.255  36.343  1.00  0.65           C  
ATOM    899  CG2 VAL A  57      25.742   0.029  37.152  1.00  0.65           C  
ATOM    900  H   VAL A  57      25.763  -1.257  34.719  1.00  0.65           H  
ATOM    901  HA  VAL A  57      27.917  -2.478  36.432  1.00  0.65           H  
ATOM    902  HB  VAL A  57      27.429  -0.774  38.098  1.00  0.65           H  
ATOM    903 1HG1 VAL A  57      28.185   1.214  36.850  1.00  0.65           H  
ATOM    904 2HG1 VAL A  57      29.048  -0.248  36.336  1.00  0.65           H  
ATOM    905 3HG1 VAL A  57      27.752   0.423  35.314  1.00  0.65           H  
ATOM    906 1HG2 VAL A  57      25.848   0.979  37.662  1.00  0.65           H  
ATOM    907 2HG2 VAL A  57      25.386   0.180  36.153  1.00  0.65           H  
ATOM    908 3HG2 VAL A  57      25.046  -0.588  37.703  1.00  0.65           H  
ATOM    909  N   HIS A  58      24.735  -2.970  36.583  1.00  0.66           N  
ATOM    910  CA  HIS A  58      23.704  -3.785  37.204  1.00  0.66           C  
ATOM    911  C   HIS A  58      22.613  -4.155  36.229  1.00  0.66           C  
ATOM    912  O   HIS A  58      22.237  -3.374  35.357  1.00  0.66           O  
ATOM    913  CB  HIS A  58      23.078  -3.075  38.414  1.00  0.66           C  
ATOM    914  CG  HIS A  58      22.158  -3.934  39.252  1.00  0.66           C  
ATOM    915  ND1 HIS A  58      22.629  -4.928  40.076  1.00  0.66           N  
ATOM    916  CD2 HIS A  58      20.806  -3.928  39.406  1.00  0.66           C  
ATOM    917  CE1 HIS A  58      21.616  -5.496  40.705  1.00  0.66           C  
ATOM    918  NE2 HIS A  58      20.499  -4.901  40.335  1.00  0.66           N  
ATOM    919  H   HIS A  58      24.530  -2.436  35.739  1.00  0.66           H  
ATOM    920  HA  HIS A  58      24.147  -4.714  37.558  1.00  0.66           H  
ATOM    921 1HB  HIS A  58      23.868  -2.698  39.065  1.00  0.66           H  
ATOM    922 2HB  HIS A  58      22.507  -2.218  38.070  1.00  0.66           H  
ATOM    923  HD1 HIS A  58      23.589  -5.183  40.202  1.00  0.66           H  
ATOM    924  HD2 HIS A  58      20.014  -3.320  38.968  1.00  0.66           H  
ATOM    925  HE1 HIS A  58      21.790  -6.309  41.408  1.00  0.66           H  
ATOM    926  N   ALA A  59      22.077  -5.348  36.394  1.00  0.67           N  
ATOM    927  CA  ALA A  59      20.902  -5.723  35.639  1.00  0.67           C  
ATOM    928  C   ALA A  59      20.088  -6.701  36.449  1.00  0.67           C  
ATOM    929  O   ALA A  59      20.637  -7.611  37.078  1.00  0.67           O  
ATOM    930  CB  ALA A  59      21.263  -6.322  34.307  1.00  0.67           C  
ATOM    931  H   ALA A  59      22.443  -5.977  37.094  1.00  0.67           H  
ATOM    932  HA  ALA A  59      20.313  -4.835  35.480  1.00  0.67           H  
ATOM    933 1HB  ALA A  59      20.355  -6.577  33.769  1.00  0.67           H  
ATOM    934 2HB  ALA A  59      21.838  -5.601  33.727  1.00  0.67           H  
ATOM    935 3HB  ALA A  59      21.840  -7.207  34.483  1.00  0.67           H  
ATOM    936  N   ILE A  60      18.778  -6.527  36.402  1.00  0.68           N  
ATOM    937  CA  ILE A  60      17.869  -7.394  37.122  1.00  0.68           C  
ATOM    938  C   ILE A  60      16.575  -7.679  36.391  1.00  0.68           C  
ATOM    939  O   ILE A  60      15.972  -6.804  35.767  1.00  0.68           O  
ATOM    940  CB  ILE A  60      17.534  -6.778  38.483  1.00  0.68           C  
ATOM    941  CG1 ILE A  60      16.681  -7.756  39.331  1.00  0.68           C  
ATOM    942  CG2 ILE A  60      16.824  -5.486  38.266  1.00  0.68           C  
ATOM    943  CD1 ILE A  60      16.596  -7.378  40.778  1.00  0.68           C  
ATOM    944  H   ILE A  60      18.421  -5.733  35.871  1.00  0.68           H  
ATOM    945  HA  ILE A  60      18.373  -8.344  37.289  1.00  0.68           H  
ATOM    946  HB  ILE A  60      18.460  -6.592  39.035  1.00  0.68           H  
ATOM    947 1HG1 ILE A  60      15.662  -7.782  38.939  1.00  0.68           H  
ATOM    948 2HG1 ILE A  60      17.109  -8.756  39.263  1.00  0.68           H  
ATOM    949 1HG2 ILE A  60      16.596  -5.029  39.224  1.00  0.68           H  
ATOM    950 2HG2 ILE A  60      17.476  -4.828  37.689  1.00  0.68           H  
ATOM    951 3HG2 ILE A  60      15.899  -5.670  37.717  1.00  0.68           H  
ATOM    952 1HD1 ILE A  60      15.980  -8.107  41.307  1.00  0.68           H  
ATOM    953 2HD1 ILE A  60      17.599  -7.363  41.208  1.00  0.68           H  
ATOM    954 3HD1 ILE A  60      16.147  -6.391  40.869  1.00  0.68           H  
ATOM    955  N   ARG A  61      16.125  -8.915  36.524  1.00  0.70           N  
ATOM    956  CA  ARG A  61      14.863  -9.377  35.972  1.00  0.70           C  
ATOM    957  C   ARG A  61      13.960  -9.798  37.113  1.00  0.70           C  
ATOM    958  O   ARG A  61      14.377 -10.575  37.978  1.00  0.70           O  
ATOM    959  CB  ARG A  61      15.071 -10.583  35.076  1.00  0.70           C  
ATOM    960  CG  ARG A  61      13.812 -11.155  34.415  1.00  0.70           C  
ATOM    961  CD  ARG A  61      14.131 -12.405  33.635  1.00  0.70           C  
ATOM    962  NE  ARG A  61      12.992 -12.905  32.878  1.00  0.70           N  
ATOM    963  CZ  ARG A  61      12.058 -13.741  33.356  1.00  0.70           C  
ATOM    964  NH1 ARG A  61      12.128 -14.160  34.598  1.00  0.70           N  
ATOM    965  NH2 ARG A  61      11.070 -14.147  32.585  1.00  0.70           N  
ATOM    966  H   ARG A  61      16.686  -9.573  37.047  1.00  0.70           H  
ATOM    967  HA  ARG A  61      14.388  -8.571  35.414  1.00  0.70           H  
ATOM    968 1HB  ARG A  61      15.772 -10.327  34.287  1.00  0.70           H  
ATOM    969 2HB  ARG A  61      15.520 -11.388  35.657  1.00  0.70           H  
ATOM    970 1HG  ARG A  61      13.078 -11.409  35.181  1.00  0.70           H  
ATOM    971 2HG  ARG A  61      13.384 -10.411  33.740  1.00  0.70           H  
ATOM    972 1HD  ARG A  61      14.953 -12.244  32.957  1.00  0.70           H  
ATOM    973 2HD  ARG A  61      14.419 -13.179  34.343  1.00  0.70           H  
ATOM    974  HE  ARG A  61      12.905 -12.608  31.917  1.00  0.70           H  
ATOM    975 1HH1 ARG A  61      12.885 -13.851  35.192  1.00  0.70           H  
ATOM    976 2HH1 ARG A  61      11.427 -14.791  34.956  1.00  0.70           H  
ATOM    977 1HH2 ARG A  61      11.017 -13.833  31.621  1.00  0.70           H  
ATOM    978 2HH2 ARG A  61      10.373 -14.782  32.960  1.00  0.70           H  
ATOM    979  N   GLU A  62      12.733  -9.300  37.125  1.00  0.72           N  
ATOM    980  CA  GLU A  62      11.801  -9.680  38.177  1.00  0.72           C  
ATOM    981  C   GLU A  62      10.382  -9.795  37.645  1.00  0.72           C  
ATOM    982  O   GLU A  62      10.034  -9.233  36.605  1.00  0.72           O  
ATOM    983  CB  GLU A  62      11.815  -8.675  39.337  1.00  0.72           C  
ATOM    984  CG  GLU A  62      11.323  -7.315  38.968  1.00  0.72           C  
ATOM    985  CD  GLU A  62      11.311  -6.297  40.092  1.00  0.72           C  
ATOM    986  OE1 GLU A  62      11.895  -6.522  41.122  1.00  0.72           O  
ATOM    987  OE2 GLU A  62      10.632  -5.312  39.938  1.00  0.72           O  
ATOM    988  H   GLU A  62      12.456  -8.639  36.396  1.00  0.72           H  
ATOM    989  HA  GLU A  62      12.093 -10.657  38.564  1.00  0.72           H  
ATOM    990 1HB  GLU A  62      11.190  -9.046  40.151  1.00  0.72           H  
ATOM    991 2HB  GLU A  62      12.833  -8.574  39.720  1.00  0.72           H  
ATOM    992 1HG  GLU A  62      11.970  -6.943  38.172  1.00  0.72           H  
ATOM    993 2HG  GLU A  62      10.310  -7.421  38.575  1.00  0.72           H  
ATOM    994  N   LYS A  63       9.561 -10.543  38.361  1.00  0.74           N  
ATOM    995  CA  LYS A  63       8.164 -10.700  37.991  1.00  0.74           C  
ATOM    996  C   LYS A  63       7.261 -10.456  39.190  1.00  0.74           C  
ATOM    997  O   LYS A  63       7.499 -10.982  40.279  1.00  0.74           O  
ATOM    998  CB  LYS A  63       7.941 -12.083  37.376  1.00  0.74           C  
ATOM    999  CG  LYS A  63       6.520 -12.394  36.989  1.00  0.74           C  
ATOM   1000  CD  LYS A  63       6.458 -13.664  36.135  1.00  0.74           C  
ATOM   1001  CE  LYS A  63       6.928 -14.898  36.887  1.00  0.74           C  
ATOM   1002  NZ  LYS A  63       6.711 -16.133  36.083  1.00  0.74           N  
ATOM   1003  H   LYS A  63       9.907 -10.998  39.194  1.00  0.74           H  
ATOM   1004  HA  LYS A  63       7.919  -9.954  37.240  1.00  0.74           H  
ATOM   1005 1HB  LYS A  63       8.553 -12.179  36.477  1.00  0.74           H  
ATOM   1006 2HB  LYS A  63       8.268 -12.848  38.079  1.00  0.74           H  
ATOM   1007 1HG  LYS A  63       5.908 -12.522  37.884  1.00  0.74           H  
ATOM   1008 2HG  LYS A  63       6.126 -11.553  36.422  1.00  0.74           H  
ATOM   1009 1HD  LYS A  63       5.436 -13.852  35.828  1.00  0.74           H  
ATOM   1010 2HD  LYS A  63       7.068 -13.541  35.235  1.00  0.74           H  
ATOM   1011 1HE  LYS A  63       7.990 -14.799  37.099  1.00  0.74           H  
ATOM   1012 2HE  LYS A  63       6.384 -14.985  37.826  1.00  0.74           H  
ATOM   1013 1HZ  LYS A  63       7.035 -16.940  36.582  1.00  0.74           H  
ATOM   1014 2HZ  LYS A  63       5.725 -16.233  35.881  1.00  0.74           H  
ATOM   1015 3HZ  LYS A  63       7.221 -16.053  35.184  1.00  0.74           H  
ATOM   1016  N   ARG A  64       6.237  -9.626  38.988  1.00  0.79           N  
ATOM   1017  CA  ARG A  64       5.310  -9.282  40.061  1.00  0.79           C  
ATOM   1018  C   ARG A  64       3.862  -9.611  39.694  1.00  0.79           C  
ATOM   1019  O   ARG A  64       3.458  -9.516  38.540  1.00  0.79           O  
ATOM   1020  CB  ARG A  64       5.483  -7.811  40.413  1.00  0.79           C  
ATOM   1021  CG  ARG A  64       6.871  -7.504  41.008  1.00  0.79           C  
ATOM   1022  CD  ARG A  64       7.103  -6.073  41.357  1.00  0.79           C  
ATOM   1023  NE  ARG A  64       8.458  -5.902  41.870  1.00  0.79           N  
ATOM   1024  CZ  ARG A  64       8.820  -6.017  43.170  1.00  0.79           C  
ATOM   1025  NH1 ARG A  64       7.910  -6.251  44.099  1.00  0.79           N  
ATOM   1026  NH2 ARG A  64      10.098  -5.903  43.508  1.00  0.79           N  
ATOM   1027  H   ARG A  64       6.111  -9.225  38.059  1.00  0.79           H  
ATOM   1028  HA  ARG A  64       5.573  -9.868  40.942  1.00  0.79           H  
ATOM   1029 1HB  ARG A  64       5.354  -7.200  39.517  1.00  0.79           H  
ATOM   1030 2HB  ARG A  64       4.726  -7.510  41.135  1.00  0.79           H  
ATOM   1031 1HG  ARG A  64       7.017  -8.103  41.907  1.00  0.79           H  
ATOM   1032 2HG  ARG A  64       7.636  -7.773  40.276  1.00  0.79           H  
ATOM   1033 1HD  ARG A  64       6.993  -5.452  40.466  1.00  0.79           H  
ATOM   1034 2HD  ARG A  64       6.399  -5.751  42.122  1.00  0.79           H  
ATOM   1035  HE  ARG A  64       9.207  -5.707  41.189  1.00  0.79           H  
ATOM   1036 1HH1 ARG A  64       6.937  -6.342  43.843  1.00  0.79           H  
ATOM   1037 2HH1 ARG A  64       8.187  -6.339  45.066  1.00  0.79           H  
ATOM   1038 1HH2 ARG A  64      10.812  -5.769  42.767  1.00  0.79           H  
ATOM   1039 2HH2 ARG A  64      10.380  -5.992  44.468  1.00  0.79           H  
ATOM   1040  N   ILE A  65       3.063  -9.960  40.699  1.00  0.87           N  
ATOM   1041  CA  ILE A  65       1.658 -10.352  40.509  1.00  0.87           C  
ATOM   1042  C   ILE A  65       0.663  -9.331  39.971  1.00  0.87           C  
ATOM   1043  O   ILE A  65      -0.237  -9.722  39.253  1.00  0.87           O  
ATOM   1044  CB  ILE A  65       1.060 -10.914  41.800  1.00  0.87           C  
ATOM   1045  CG1 ILE A  65       1.692 -12.266  42.122  1.00  0.87           C  
ATOM   1046  CG2 ILE A  65      -0.453 -11.028  41.674  1.00  0.87           C  
ATOM   1047  CD1 ILE A  65       1.350 -12.774  43.503  1.00  0.87           C  
ATOM   1048  H   ILE A  65       3.452 -10.002  41.630  1.00  0.87           H  
ATOM   1049  HA  ILE A  65       1.662 -11.173  39.796  1.00  0.87           H  
ATOM   1050  HB  ILE A  65       1.292 -10.244  42.625  1.00  0.87           H  
ATOM   1051 1HG1 ILE A  65       1.352 -12.996  41.389  1.00  0.87           H  
ATOM   1052 2HG1 ILE A  65       2.777 -12.179  42.045  1.00  0.87           H  
ATOM   1053 1HG2 ILE A  65      -0.843 -11.405  42.600  1.00  0.87           H  
ATOM   1054 2HG2 ILE A  65      -0.883 -10.060  41.481  1.00  0.87           H  
ATOM   1055 3HG2 ILE A  65      -0.709 -11.698  40.862  1.00  0.87           H  
ATOM   1056 1HD1 ILE A  65       1.829 -13.740  43.664  1.00  0.87           H  
ATOM   1057 2HD1 ILE A  65       1.702 -12.064  44.250  1.00  0.87           H  
ATOM   1058 3HD1 ILE A  65       0.276 -12.887  43.592  1.00  0.87           H  
ATOM   1059  N   LEU A  66       0.721  -8.079  40.395  1.00  0.98           N  
ATOM   1060  CA  LEU A  66      -0.254  -7.051  39.979  1.00  0.98           C  
ATOM   1061  C   LEU A  66      -1.677  -7.323  40.483  1.00  0.98           C  
ATOM   1062  O   LEU A  66      -2.141  -6.644  41.400  1.00  0.98           O  
ATOM   1063  CB  LEU A  66      -0.400  -6.907  38.452  1.00  0.98           C  
ATOM   1064  CG  LEU A  66       0.733  -6.433  37.637  1.00  0.98           C  
ATOM   1065  CD1 LEU A  66       0.262  -6.516  36.208  1.00  0.98           C  
ATOM   1066  CD2 LEU A  66       1.124  -5.028  38.016  1.00  0.98           C  
ATOM   1067  H   LEU A  66       1.477  -7.814  41.007  1.00  0.98           H  
ATOM   1068  HA  LEU A  66       0.070  -6.095  40.387  1.00  0.98           H  
ATOM   1069 1HB  LEU A  66      -0.701  -7.834  38.017  1.00  0.98           H  
ATOM   1070 2HB  LEU A  66      -1.219  -6.205  38.272  1.00  0.98           H  
ATOM   1071  HG  LEU A  66       1.589  -7.096  37.762  1.00  0.98           H  
ATOM   1072 1HD1 LEU A  66       1.028  -6.209  35.553  1.00  0.98           H  
ATOM   1073 2HD1 LEU A  66      -0.023  -7.530  35.973  1.00  0.98           H  
ATOM   1074 3HD1 LEU A  66      -0.606  -5.871  36.074  1.00  0.98           H  
ATOM   1075 1HD2 LEU A  66       1.947  -4.687  37.383  1.00  0.98           H  
ATOM   1076 2HD2 LEU A  66       0.270  -4.365  37.883  1.00  0.98           H  
ATOM   1077 3HD2 LEU A  66       1.441  -5.009  39.059  1.00  0.98           H  
ATOM   1078  N   SER A  67      -2.371  -8.302  39.876  1.00  1.14           N  
ATOM   1079  CA  SER A  67      -3.747  -8.577  40.285  1.00  1.14           C  
ATOM   1080  C   SER A  67      -4.107 -10.063  40.390  1.00  1.14           C  
ATOM   1081  O   SER A  67      -3.816 -10.886  39.501  1.00  1.14           O  
ATOM   1082  CB  SER A  67      -4.733  -7.968  39.299  1.00  1.14           C  
ATOM   1083  OG  SER A  67      -4.552  -6.588  39.136  1.00  1.14           O  
ATOM   1084  H   SER A  67      -1.901  -8.859  39.165  1.00  1.14           H  
ATOM   1085  HA  SER A  67      -3.906  -8.126  41.264  1.00  1.14           H  
ATOM   1086 1HB  SER A  67      -4.670  -8.461  38.358  1.00  1.14           H  
ATOM   1087 2HB  SER A  67      -5.738  -8.149  39.680  1.00  1.14           H  
ATOM   1088  HG  SER A  67      -4.123  -6.478  38.245  1.00  1.14           H  
ATOM   1089  N   LEU A  68      -4.865 -10.346  41.454  1.00  1.34           N  
ATOM   1090  CA  LEU A  68      -5.446 -11.653  41.754  1.00  1.34           C  
ATOM   1091  C   LEU A  68      -6.959 -11.635  41.578  1.00  1.34           C  
ATOM   1092  O   LEU A  68      -7.596 -10.588  41.714  1.00  1.34           O  
ATOM   1093  CB  LEU A  68      -5.167 -12.077  43.201  1.00  1.34           C  
ATOM   1094  CG  LEU A  68      -3.715 -12.172  43.649  1.00  1.34           C  
ATOM   1095  CD1 LEU A  68      -3.677 -12.543  45.103  1.00  1.34           C  
ATOM   1096  CD2 LEU A  68      -3.024 -13.193  42.829  1.00  1.34           C  
ATOM   1097  H   LEU A  68      -5.042  -9.597  42.109  1.00  1.34           H  
ATOM   1098  HA  LEU A  68      -5.028 -12.392  41.075  1.00  1.34           H  
ATOM   1099 1HB  LEU A  68      -5.675 -11.383  43.864  1.00  1.34           H  
ATOM   1100 2HB  LEU A  68      -5.616 -13.067  43.346  1.00  1.34           H  
ATOM   1101  HG  LEU A  68      -3.221 -11.208  43.534  1.00  1.34           H  
ATOM   1102 1HD1 LEU A  68      -2.640 -12.615  45.433  1.00  1.34           H  
ATOM   1103 2HD1 LEU A  68      -4.194 -11.784  45.688  1.00  1.34           H  
ATOM   1104 3HD1 LEU A  68      -4.171 -13.510  45.236  1.00  1.34           H  
ATOM   1105 1HD2 LEU A  68      -1.996 -13.293  43.142  1.00  1.34           H  
ATOM   1106 2HD2 LEU A  68      -3.521 -14.150  42.936  1.00  1.34           H  
ATOM   1107 3HD2 LEU A  68      -3.063 -12.870  41.818  1.00  1.34           H  
ATOM   1108  N   SER A  69      -7.522 -12.795  41.282  1.00  1.55           N  
ATOM   1109  CA  SER A  69      -8.963 -12.995  41.218  1.00  1.55           C  
ATOM   1110  C   SER A  69      -9.480 -13.320  42.599  1.00  1.55           C  
ATOM   1111  O   SER A  69      -8.709 -13.538  43.533  1.00  1.55           O  
ATOM   1112  CB  SER A  69      -9.340 -14.149  40.320  1.00  1.55           C  
ATOM   1113  OG  SER A  69      -8.987 -15.345  40.930  1.00  1.55           O  
ATOM   1114  H   SER A  69      -6.914 -13.597  41.133  1.00  1.55           H  
ATOM   1115  HA  SER A  69      -9.440 -12.079  40.873  1.00  1.55           H  
ATOM   1116 1HB  SER A  69     -10.410 -14.132  40.126  1.00  1.55           H  
ATOM   1117 2HB  SER A  69      -8.832 -14.066  39.370  1.00  1.55           H  
ATOM   1118  HG  SER A  69      -8.004 -15.357  40.886  1.00  1.55           H  
ATOM   1119  N   GLU A  70     -10.790 -13.448  42.708  1.00  1.73           N  
ATOM   1120  CA  GLU A  70     -11.444 -13.812  43.958  1.00  1.73           C  
ATOM   1121  C   GLU A  70     -11.027 -15.210  44.445  1.00  1.73           C  
ATOM   1122  O   GLU A  70     -11.229 -15.548  45.611  1.00  1.73           O  
ATOM   1123  CB  GLU A  70     -12.965 -13.752  43.792  1.00  1.73           C  
ATOM   1124  CG  GLU A  70     -13.521 -12.341  43.597  1.00  1.73           C  
ATOM   1125  CD  GLU A  70     -15.026 -12.305  43.425  1.00  1.73           C  
ATOM   1126  OE1 GLU A  70     -15.629 -13.351  43.378  1.00  1.73           O  
ATOM   1127  OE2 GLU A  70     -15.567 -11.227  43.345  1.00  1.73           O  
ATOM   1128  H   GLU A  70     -11.365 -13.264  41.899  1.00  1.73           H  
ATOM   1129  HA  GLU A  70     -11.148 -13.089  44.719  1.00  1.73           H  
ATOM   1130 1HB  GLU A  70     -13.258 -14.351  42.931  1.00  1.73           H  
ATOM   1131 2HB  GLU A  70     -13.443 -14.184  44.671  1.00  1.73           H  
ATOM   1132 1HG  GLU A  70     -13.251 -11.735  44.461  1.00  1.73           H  
ATOM   1133 2HG  GLU A  70     -13.050 -11.899  42.719  1.00  1.73           H  
ATOM   1134  N   SER A  71     -10.504 -16.051  43.534  1.00  1.81           N  
ATOM   1135  CA  SER A  71     -10.090 -17.408  43.873  1.00  1.81           C  
ATOM   1136  C   SER A  71      -8.697 -17.437  44.487  1.00  1.81           C  
ATOM   1137  O   SER A  71      -8.217 -18.490  44.909  1.00  1.81           O  
ATOM   1138  CB  SER A  71     -10.063 -18.275  42.637  1.00  1.81           C  
ATOM   1139  OG  SER A  71      -9.026 -17.872  41.765  1.00  1.81           O  
ATOM   1140  H   SER A  71     -10.310 -15.724  42.588  1.00  1.81           H  
ATOM   1141  HA  SER A  71     -10.798 -17.818  44.594  1.00  1.81           H  
ATOM   1142 1HB  SER A  71      -9.917 -19.315  42.925  1.00  1.81           H  
ATOM   1143 2HB  SER A  71     -11.020 -18.207  42.123  1.00  1.81           H  
ATOM   1144  HG  SER A  71      -9.247 -16.968  41.479  1.00  1.81           H  
ATOM   1145  N   GLY A  72      -8.008 -16.299  44.451  1.00  1.75           N  
ATOM   1146  CA  GLY A  72      -6.633 -16.202  44.902  1.00  1.75           C  
ATOM   1147  C   GLY A  72      -5.647 -16.428  43.756  1.00  1.75           C  
ATOM   1148  O   GLY A  72      -4.442 -16.246  43.928  1.00  1.75           O  
ATOM   1149  H   GLY A  72      -8.449 -15.445  44.114  1.00  1.75           H  
ATOM   1150 1HA  GLY A  72      -6.471 -15.211  45.328  1.00  1.75           H  
ATOM   1151 2HA  GLY A  72      -6.455 -16.927  45.695  1.00  1.75           H  
ATOM   1152  N   ARG A  73      -6.143 -16.846  42.586  1.00  1.59           N  
ATOM   1153  CA  ARG A  73      -5.261 -17.081  41.449  1.00  1.59           C  
ATOM   1154  C   ARG A  73      -4.903 -15.789  40.723  1.00  1.59           C  
ATOM   1155  O   ARG A  73      -5.671 -14.826  40.715  1.00  1.59           O  
ATOM   1156  CB  ARG A  73      -5.893 -18.052  40.474  1.00  1.59           C  
ATOM   1157  CG  ARG A  73      -6.097 -19.456  41.034  1.00  1.59           C  
ATOM   1158  CD  ARG A  73      -6.735 -20.356  40.043  1.00  1.59           C  
ATOM   1159  NE  ARG A  73      -8.098 -19.961  39.734  1.00  1.59           N  
ATOM   1160  CZ  ARG A  73      -8.799 -20.473  38.696  1.00  1.59           C  
ATOM   1161  NH1 ARG A  73      -8.223 -21.374  37.929  1.00  1.59           N  
ATOM   1162  NH2 ARG A  73     -10.038 -20.081  38.439  1.00  1.59           N  
ATOM   1163  H   ARG A  73      -7.141 -17.041  42.482  1.00  1.59           H  
ATOM   1164  HA  ARG A  73      -4.339 -17.531  41.821  1.00  1.59           H  
ATOM   1165 1HB  ARG A  73      -6.865 -17.672  40.166  1.00  1.59           H  
ATOM   1166 2HB  ARG A  73      -5.273 -18.130  39.580  1.00  1.59           H  
ATOM   1167 1HG  ARG A  73      -5.135 -19.878  41.318  1.00  1.59           H  
ATOM   1168 2HG  ARG A  73      -6.745 -19.401  41.916  1.00  1.59           H  
ATOM   1169 1HD  ARG A  73      -6.160 -20.337  39.117  1.00  1.59           H  
ATOM   1170 2HD  ARG A  73      -6.756 -21.371  40.434  1.00  1.59           H  
ATOM   1171  HE  ARG A  73      -8.536 -19.256  40.339  1.00  1.59           H  
ATOM   1172 1HH1 ARG A  73      -7.274 -21.674  38.127  1.00  1.59           H  
ATOM   1173 2HH1 ARG A  73      -8.707 -21.772  37.133  1.00  1.59           H  
ATOM   1174 1HH2 ARG A  73     -10.488 -19.386  39.017  1.00  1.59           H  
ATOM   1175 2HH2 ARG A  73     -10.533 -20.479  37.656  1.00  1.59           H  
ATOM   1176  N   VAL A  74      -3.741 -15.780  40.080  1.00  1.36           N  
ATOM   1177  CA  VAL A  74      -3.266 -14.618  39.324  1.00  1.36           C  
ATOM   1178  C   VAL A  74      -4.083 -14.378  38.056  1.00  1.36           C  
ATOM   1179  O   VAL A  74      -4.380 -15.320  37.328  1.00  1.36           O  
ATOM   1180  CB  VAL A  74      -1.773 -14.822  38.978  1.00  1.36           C  
ATOM   1181  CG1 VAL A  74      -1.262 -13.687  38.105  1.00  1.36           C  
ATOM   1182  CG2 VAL A  74      -0.964 -14.915  40.258  1.00  1.36           C  
ATOM   1183  H   VAL A  74      -3.152 -16.600  40.125  1.00  1.36           H  
ATOM   1184  HA  VAL A  74      -3.360 -13.734  39.932  1.00  1.36           H  
ATOM   1185  HB  VAL A  74      -1.664 -15.746  38.409  1.00  1.36           H  
ATOM   1186 1HG1 VAL A  74      -0.216 -13.853  37.860  1.00  1.36           H  
ATOM   1187 2HG1 VAL A  74      -1.835 -13.636  37.193  1.00  1.36           H  
ATOM   1188 3HG1 VAL A  74      -1.362 -12.740  38.646  1.00  1.36           H  
ATOM   1189 1HG2 VAL A  74       0.086 -15.075  40.015  1.00  1.36           H  
ATOM   1190 2HG2 VAL A  74      -1.067 -13.996  40.816  1.00  1.36           H  
ATOM   1191 3HG2 VAL A  74      -1.329 -15.746  40.861  1.00  1.36           H  
ATOM   1192  N   ARG A  75      -4.494 -13.122  37.819  1.00  1.13           N  
ATOM   1193  CA  ARG A  75      -5.241 -12.787  36.596  1.00  1.13           C  
ATOM   1194  C   ARG A  75      -4.309 -12.240  35.527  1.00  1.13           C  
ATOM   1195  O   ARG A  75      -4.474 -12.514  34.334  1.00  1.13           O  
ATOM   1196  CB  ARG A  75      -6.297 -11.726  36.846  1.00  1.13           C  
ATOM   1197  CG  ARG A  75      -7.438 -12.142  37.697  1.00  1.13           C  
ATOM   1198  CD  ARG A  75      -8.416 -11.023  37.906  1.00  1.13           C  
ATOM   1199  NE  ARG A  75      -9.088 -10.643  36.662  1.00  1.13           N  
ATOM   1200  CZ  ARG A  75      -9.907  -9.577  36.516  1.00  1.13           C  
ATOM   1201  NH1 ARG A  75     -10.159  -8.787  37.538  1.00  1.13           N  
ATOM   1202  NH2 ARG A  75     -10.462  -9.329  35.341  1.00  1.13           N  
ATOM   1203  H   ARG A  75      -4.253 -12.385  38.483  1.00  1.13           H  
ATOM   1204  HA  ARG A  75      -5.719 -13.689  36.216  1.00  1.13           H  
ATOM   1205 1HB  ARG A  75      -5.827 -10.868  37.333  1.00  1.13           H  
ATOM   1206 2HB  ARG A  75      -6.696 -11.381  35.894  1.00  1.13           H  
ATOM   1207 1HG  ARG A  75      -7.955 -12.978  37.229  1.00  1.13           H  
ATOM   1208 2HG  ARG A  75      -7.043 -12.451  38.655  1.00  1.13           H  
ATOM   1209 1HD  ARG A  75      -9.173 -11.331  38.616  1.00  1.13           H  
ATOM   1210 2HD  ARG A  75      -7.889 -10.150  38.296  1.00  1.13           H  
ATOM   1211  HE  ARG A  75      -8.925 -11.221  35.848  1.00  1.13           H  
ATOM   1212 1HH1 ARG A  75      -9.738  -8.972  38.439  1.00  1.13           H  
ATOM   1213 2HH1 ARG A  75     -10.772  -7.994  37.422  1.00  1.13           H  
ATOM   1214 1HH2 ARG A  75     -10.271  -9.936  34.555  1.00  1.13           H  
ATOM   1215 2HH2 ARG A  75     -11.075  -8.536  35.230  1.00  1.13           H  
ATOM   1216  N   GLU A  76      -3.340 -11.460  35.977  1.00  0.95           N  
ATOM   1217  CA  GLU A  76      -2.356 -10.785  35.128  1.00  0.95           C  
ATOM   1218  C   GLU A  76      -1.098 -10.623  35.923  1.00  0.95           C  
ATOM   1219  O   GLU A  76      -1.157 -10.721  37.133  1.00  0.95           O  
ATOM   1220  CB  GLU A  76      -2.839  -9.405  34.677  1.00  0.95           C  
ATOM   1221  CG  GLU A  76      -3.121  -8.470  35.844  1.00  0.95           C  
ATOM   1222  CD  GLU A  76      -3.549  -7.056  35.478  1.00  0.95           C  
ATOM   1223  OE1 GLU A  76      -3.618  -6.750  34.309  1.00  0.95           O  
ATOM   1224  OE2 GLU A  76      -3.827  -6.285  36.387  1.00  0.95           O  
ATOM   1225  H   GLU A  76      -3.302 -11.296  36.986  1.00  0.95           H  
ATOM   1226  HA  GLU A  76      -2.132 -11.403  34.262  1.00  0.95           H  
ATOM   1227 1HB  GLU A  76      -2.080  -8.941  34.040  1.00  0.95           H  
ATOM   1228 2HB  GLU A  76      -3.749  -9.509  34.087  1.00  0.95           H  
ATOM   1229 1HG  GLU A  76      -3.918  -8.934  36.395  1.00  0.95           H  
ATOM   1230 2HG  GLU A  76      -2.255  -8.439  36.483  1.00  0.95           H  
ATOM   1231  N   PHE A  77       0.018 -10.349  35.262  1.00  0.81           N  
ATOM   1232  CA  PHE A  77       1.281 -10.088  35.957  1.00  0.81           C  
ATOM   1233  C   PHE A  77       2.208  -9.158  35.175  1.00  0.81           C  
ATOM   1234  O   PHE A  77       1.995  -8.898  33.990  1.00  0.81           O  
ATOM   1235  CB  PHE A  77       1.976 -11.401  36.276  1.00  0.81           C  
ATOM   1236  CG  PHE A  77       2.349 -12.196  35.109  1.00  0.81           C  
ATOM   1237  CD1 PHE A  77       3.603 -12.106  34.579  1.00  0.81           C  
ATOM   1238  CD2 PHE A  77       1.438 -13.051  34.542  1.00  0.81           C  
ATOM   1239  CE1 PHE A  77       3.959 -12.876  33.516  1.00  0.81           C  
ATOM   1240  CE2 PHE A  77       1.777 -13.824  33.467  1.00  0.81           C  
ATOM   1241  CZ  PHE A  77       3.048 -13.743  32.959  1.00  0.81           C  
ATOM   1242  H   PHE A  77      -0.019 -10.323  34.247  1.00  0.81           H  
ATOM   1243  HA  PHE A  77       1.052  -9.605  36.909  1.00  0.81           H  
ATOM   1244 1HB  PHE A  77       2.882 -11.199  36.838  1.00  0.81           H  
ATOM   1245 2HB  PHE A  77       1.332 -12.002  36.913  1.00  0.81           H  
ATOM   1246  HD1 PHE A  77       4.318 -11.419  35.026  1.00  0.81           H  
ATOM   1247  HD2 PHE A  77       0.452 -13.102  34.966  1.00  0.81           H  
ATOM   1248  HE1 PHE A  77       4.966 -12.809  33.111  1.00  0.81           H  
ATOM   1249  HE2 PHE A  77       1.051 -14.502  33.022  1.00  0.81           H  
ATOM   1250  HZ  PHE A  77       3.343 -14.357  32.115  1.00  0.81           H  
ATOM   1251  N   GLU A  78       3.239  -8.644  35.842  1.00  0.72           N  
ATOM   1252  CA  GLU A  78       4.173  -7.742  35.178  1.00  0.72           C  
ATOM   1253  C   GLU A  78       5.598  -8.258  35.184  1.00  0.72           C  
ATOM   1254  O   GLU A  78       6.127  -8.678  36.219  1.00  0.72           O  
ATOM   1255  CB  GLU A  78       4.144  -6.344  35.822  1.00  0.72           C  
ATOM   1256  CG  GLU A  78       5.038  -5.304  35.146  1.00  0.72           C  
ATOM   1257  CD  GLU A  78       4.928  -3.916  35.756  1.00  0.72           C  
ATOM   1258  OE1 GLU A  78       5.230  -3.766  36.917  1.00  0.72           O  
ATOM   1259  OE2 GLU A  78       4.550  -3.003  35.053  1.00  0.72           O  
ATOM   1260  H   GLU A  78       3.371  -8.890  36.821  1.00  0.72           H  
ATOM   1261  HA  GLU A  78       3.868  -7.639  34.141  1.00  0.72           H  
ATOM   1262 1HB  GLU A  78       3.162  -5.954  35.789  1.00  0.72           H  
ATOM   1263 2HB  GLU A  78       4.435  -6.420  36.870  1.00  0.72           H  
ATOM   1264 1HG  GLU A  78       6.062  -5.632  35.192  1.00  0.72           H  
ATOM   1265 2HG  GLU A  78       4.761  -5.247  34.094  1.00  0.72           H  
ATOM   1266  N   LEU A  79       6.212  -8.218  34.010  1.00  0.67           N  
ATOM   1267  CA  LEU A  79       7.603  -8.593  33.840  1.00  0.67           C  
ATOM   1268  C   LEU A  79       8.410  -7.309  33.783  1.00  0.67           C  
ATOM   1269  O   LEU A  79       8.065  -6.382  33.042  1.00  0.67           O  
ATOM   1270  CB  LEU A  79       7.819  -9.429  32.580  1.00  0.67           C  
ATOM   1271  CG  LEU A  79       9.288  -9.823  32.306  1.00  0.67           C  
ATOM   1272  CD1 LEU A  79       9.775 -10.756  33.399  1.00  0.67           C  
ATOM   1273  CD2 LEU A  79       9.391 -10.489  30.958  1.00  0.67           C  
ATOM   1274  H   LEU A  79       5.689  -7.865  33.210  1.00  0.67           H  
ATOM   1275  HA  LEU A  79       7.932  -9.169  34.705  1.00  0.67           H  
ATOM   1276 1HB  LEU A  79       7.232 -10.344  32.662  1.00  0.67           H  
ATOM   1277 2HB  LEU A  79       7.457  -8.860  31.720  1.00  0.67           H  
ATOM   1278  HG  LEU A  79       9.913  -8.927  32.319  1.00  0.67           H  
ATOM   1279 1HD1 LEU A  79      10.809 -11.015  33.209  1.00  0.67           H  
ATOM   1280 2HD1 LEU A  79       9.698 -10.259  34.360  1.00  0.67           H  
ATOM   1281 3HD1 LEU A  79       9.166 -11.659  33.409  1.00  0.67           H  
ATOM   1282 1HD2 LEU A  79      10.419 -10.753  30.764  1.00  0.67           H  
ATOM   1283 2HD2 LEU A  79       8.773 -11.390  30.933  1.00  0.67           H  
ATOM   1284 3HD2 LEU A  79       9.054  -9.800  30.218  1.00  0.67           H  
ATOM   1285  N   VAL A  80       9.434  -7.215  34.620  1.00  0.64           N  
ATOM   1286  CA  VAL A  80      10.248  -6.013  34.679  1.00  0.64           C  
ATOM   1287  C   VAL A  80      11.723  -6.310  34.434  1.00  0.64           C  
ATOM   1288  O   VAL A  80      12.289  -7.260  34.989  1.00  0.64           O  
ATOM   1289  CB  VAL A  80      10.108  -5.341  36.055  1.00  0.64           C  
ATOM   1290  CG1 VAL A  80      10.970  -4.067  36.116  1.00  0.64           C  
ATOM   1291  CG2 VAL A  80       8.645  -5.080  36.362  1.00  0.64           C  
ATOM   1292  H   VAL A  80       9.656  -7.996  35.238  1.00  0.64           H  
ATOM   1293  HA  VAL A  80       9.906  -5.319  33.914  1.00  0.64           H  
ATOM   1294  HB  VAL A  80      10.484  -5.994  36.786  1.00  0.64           H  
ATOM   1295 1HG1 VAL A  80      10.879  -3.632  37.106  1.00  0.64           H  
ATOM   1296 2HG1 VAL A  80      12.012  -4.312  35.935  1.00  0.64           H  
ATOM   1297 3HG1 VAL A  80      10.633  -3.357  35.369  1.00  0.64           H  
ATOM   1298 1HG2 VAL A  80       8.555  -4.633  37.350  1.00  0.64           H  
ATOM   1299 2HG2 VAL A  80       8.218  -4.417  35.630  1.00  0.64           H  
ATOM   1300 3HG2 VAL A  80       8.098  -6.022  36.353  1.00  0.64           H  
ATOM   1301  N   TYR A  81      12.350  -5.488  33.599  1.00  0.64           N  
ATOM   1302  CA  TYR A  81      13.779  -5.619  33.351  1.00  0.64           C  
ATOM   1303  C   TYR A  81      14.448  -4.269  33.558  1.00  0.64           C  
ATOM   1304  O   TYR A  81      14.077  -3.266  32.936  1.00  0.64           O  
ATOM   1305  CB  TYR A  81      14.073  -6.145  31.949  1.00  0.64           C  
ATOM   1306  CG  TYR A  81      15.568  -6.337  31.668  1.00  0.64           C  
ATOM   1307  CD1 TYR A  81      16.352  -7.001  32.595  1.00  0.64           C  
ATOM   1308  CD2 TYR A  81      16.146  -5.871  30.501  1.00  0.64           C  
ATOM   1309  CE1 TYR A  81      17.687  -7.223  32.374  1.00  0.64           C  
ATOM   1310  CE2 TYR A  81      17.493  -6.093  30.287  1.00  0.64           C  
ATOM   1311  CZ  TYR A  81      18.255  -6.775  31.206  1.00  0.64           C  
ATOM   1312  OH  TYR A  81      19.589  -7.001  30.952  1.00  0.64           O  
ATOM   1313  H   TYR A  81      11.821  -4.740  33.150  1.00  0.64           H  
ATOM   1314  HA  TYR A  81      14.204  -6.310  34.076  1.00  0.64           H  
ATOM   1315 1HB  TYR A  81      13.566  -7.102  31.800  1.00  0.64           H  
ATOM   1316 2HB  TYR A  81      13.683  -5.446  31.212  1.00  0.64           H  
ATOM   1317  HD1 TYR A  81      15.891  -7.364  33.499  1.00  0.64           H  
ATOM   1318  HD2 TYR A  81      15.548  -5.337  29.759  1.00  0.64           H  
ATOM   1319  HE1 TYR A  81      18.282  -7.759  33.112  1.00  0.64           H  
ATOM   1320  HE2 TYR A  81      17.964  -5.733  29.389  1.00  0.64           H  
ATOM   1321  HH  TYR A  81      19.870  -6.431  30.231  1.00  0.64           H  
ATOM   1322  N   ARG A  82      15.414  -4.229  34.469  1.00  0.65           N  
ATOM   1323  CA  ARG A  82      16.082  -2.974  34.776  1.00  0.65           C  
ATOM   1324  C   ARG A  82      17.584  -3.080  34.609  1.00  0.65           C  
ATOM   1325  O   ARG A  82      18.207  -4.034  35.078  1.00  0.65           O  
ATOM   1326  CB  ARG A  82      15.741  -2.521  36.188  1.00  0.65           C  
ATOM   1327  CG  ARG A  82      16.379  -1.209  36.644  1.00  0.65           C  
ATOM   1328  CD  ARG A  82      15.831  -0.766  37.969  1.00  0.65           C  
ATOM   1329  NE  ARG A  82      16.178  -1.682  39.058  1.00  0.65           N  
ATOM   1330  CZ  ARG A  82      17.309  -1.616  39.804  1.00  0.65           C  
ATOM   1331  NH1 ARG A  82      18.205  -0.667  39.602  1.00  0.65           N  
ATOM   1332  NH2 ARG A  82      17.514  -2.510  40.760  1.00  0.65           N  
ATOM   1333  H   ARG A  82      15.677  -5.087  34.955  1.00  0.65           H  
ATOM   1334  HA  ARG A  82      15.720  -2.224  34.087  1.00  0.65           H  
ATOM   1335 1HB  ARG A  82      14.664  -2.388  36.262  1.00  0.65           H  
ATOM   1336 2HB  ARG A  82      16.013  -3.272  36.888  1.00  0.65           H  
ATOM   1337 1HG  ARG A  82      17.460  -1.336  36.740  1.00  0.65           H  
ATOM   1338 2HG  ARG A  82      16.174  -0.428  35.909  1.00  0.65           H  
ATOM   1339 1HD  ARG A  82      16.214   0.207  38.215  1.00  0.65           H  
ATOM   1340 2HD  ARG A  82      14.747  -0.714  37.903  1.00  0.65           H  
ATOM   1341  HE  ARG A  82      15.530  -2.427  39.264  1.00  0.65           H  
ATOM   1342 1HH1 ARG A  82      18.051   0.072  38.897  1.00  0.65           H  
ATOM   1343 2HH1 ARG A  82      19.036  -0.629  40.171  1.00  0.65           H  
ATOM   1344 1HH2 ARG A  82      16.822  -3.222  40.944  1.00  0.65           H  
ATOM   1345 2HH2 ARG A  82      18.352  -2.467  41.323  1.00  0.65           H  
ATOM   1346  N   VAL A  83      18.155  -2.103  33.896  1.00  0.67           N  
ATOM   1347  CA  VAL A  83      19.590  -2.066  33.621  1.00  0.67           C  
ATOM   1348  C   VAL A  83      20.236  -0.728  33.944  1.00  0.67           C  
ATOM   1349  O   VAL A  83      19.722   0.333  33.577  1.00  0.67           O  
ATOM   1350  CB  VAL A  83      19.872  -2.371  32.137  1.00  0.67           C  
ATOM   1351  CG1 VAL A  83      21.379  -2.312  31.859  1.00  0.67           C  
ATOM   1352  CG2 VAL A  83      19.333  -3.706  31.799  1.00  0.67           C  
ATOM   1353  H   VAL A  83      17.556  -1.358  33.542  1.00  0.67           H  
ATOM   1354  HA  VAL A  83      20.073  -2.827  34.226  1.00  0.67           H  
ATOM   1355  HB  VAL A  83      19.390  -1.617  31.514  1.00  0.67           H  
ATOM   1356 1HG1 VAL A  83      21.562  -2.524  30.825  1.00  0.67           H  
ATOM   1357 2HG1 VAL A  83      21.771  -1.326  32.086  1.00  0.67           H  
ATOM   1358 3HG1 VAL A  83      21.877  -3.057  32.479  1.00  0.67           H  
ATOM   1359 1HG2 VAL A  83      19.522  -3.908  30.761  1.00  0.67           H  
ATOM   1360 2HG2 VAL A  83      19.819  -4.457  32.416  1.00  0.67           H  
ATOM   1361 3HG2 VAL A  83      18.261  -3.727  31.975  1.00  0.67           H  
ATOM   1362  N   ALA A  84      21.366  -0.770  34.635  1.00  0.69           N  
ATOM   1363  CA  ALA A  84      22.107   0.450  34.904  1.00  0.69           C  
ATOM   1364  C   ALA A  84      23.436   0.387  34.163  1.00  0.69           C  
ATOM   1365  O   ALA A  84      24.107  -0.658  34.169  1.00  0.69           O  
ATOM   1366  CB  ALA A  84      22.302   0.642  36.385  1.00  0.69           C  
ATOM   1367  H   ALA A  84      21.730  -1.671  34.937  1.00  0.69           H  
ATOM   1368  HA  ALA A  84      21.545   1.289  34.513  1.00  0.69           H  
ATOM   1369 1HB  ALA A  84      22.837   1.560  36.552  1.00  0.69           H  
ATOM   1370 2HB  ALA A  84      21.330   0.696  36.874  1.00  0.69           H  
ATOM   1371 3HB  ALA A  84      22.863  -0.191  36.782  1.00  0.69           H  
ATOM   1372  N   ALA A  85      23.835   1.512  33.563  1.00  0.72           N  
ATOM   1373  CA  ALA A  85      25.074   1.542  32.779  1.00  0.72           C  
ATOM   1374  C   ALA A  85      25.735   2.918  32.708  1.00  0.72           C  
ATOM   1375  O   ALA A  85      25.083   3.954  32.826  1.00  0.72           O  
ATOM   1376  CB  ALA A  85      24.788   1.073  31.357  1.00  0.72           C  
ATOM   1377  H   ALA A  85      23.240   2.339  33.649  1.00  0.72           H  
ATOM   1378  HA  ALA A  85      25.774   0.863  33.257  1.00  0.72           H  
ATOM   1379 1HB  ALA A  85      25.720   1.049  30.786  1.00  0.72           H  
ATOM   1380 2HB  ALA A  85      24.355   0.076  31.387  1.00  0.72           H  
ATOM   1381 3HB  ALA A  85      24.088   1.758  30.881  1.00  0.72           H  
ATOM   1382  N   ARG A  86      27.041   2.927  32.471  1.00  0.74           N  
ATOM   1383  CA  ARG A  86      27.809   4.173  32.389  1.00  0.74           C  
ATOM   1384  C   ARG A  86      28.844   4.153  31.276  1.00  0.74           C  
ATOM   1385  O   ARG A  86      29.175   3.099  30.723  1.00  0.74           O  
ATOM   1386  CB  ARG A  86      28.518   4.457  33.705  1.00  0.74           C  
ATOM   1387  CG  ARG A  86      29.588   3.455  34.091  1.00  0.74           C  
ATOM   1388  CD  ARG A  86      30.199   3.802  35.397  1.00  0.74           C  
ATOM   1389  NE  ARG A  86      31.262   2.885  35.763  1.00  0.74           N  
ATOM   1390  CZ  ARG A  86      32.030   2.983  36.855  1.00  0.74           C  
ATOM   1391  NH1 ARG A  86      31.875   3.971  37.708  1.00  0.74           N  
ATOM   1392  NH2 ARG A  86      32.946   2.065  37.047  1.00  0.74           N  
ATOM   1393  H   ARG A  86      27.514   2.030  32.374  1.00  0.74           H  
ATOM   1394  HA  ARG A  86      27.116   4.995  32.194  1.00  0.74           H  
ATOM   1395 1HB  ARG A  86      28.983   5.446  33.661  1.00  0.74           H  
ATOM   1396 2HB  ARG A  86      27.790   4.480  34.510  1.00  0.74           H  
ATOM   1397 1HG  ARG A  86      29.148   2.457  34.164  1.00  0.74           H  
ATOM   1398 2HG  ARG A  86      30.375   3.455  33.332  1.00  0.74           H  
ATOM   1399 1HD  ARG A  86      30.615   4.809  35.344  1.00  0.74           H  
ATOM   1400 2HD  ARG A  86      29.435   3.765  36.175  1.00  0.74           H  
ATOM   1401  HE  ARG A  86      31.450   2.077  35.156  1.00  0.74           H  
ATOM   1402 1HH1 ARG A  86      31.168   4.675  37.546  1.00  0.74           H  
ATOM   1403 2HH1 ARG A  86      32.466   4.028  38.524  1.00  0.74           H  
ATOM   1404 1HH2 ARG A  86      33.020   1.316  36.348  1.00  0.74           H  
ATOM   1405 2HH2 ARG A  86      33.550   2.096  37.851  1.00  0.74           H  
ATOM   1406  N   LEU A  87      29.342   5.336  30.921  1.00  0.75           N  
ATOM   1407  CA  LEU A  87      30.356   5.433  29.878  1.00  0.75           C  
ATOM   1408  C   LEU A  87      31.638   6.069  30.394  1.00  0.75           C  
ATOM   1409  O   LEU A  87      31.626   7.192  30.923  1.00  0.75           O  
ATOM   1410  CB  LEU A  87      29.819   6.272  28.738  1.00  0.75           C  
ATOM   1411  CG  LEU A  87      30.724   6.549  27.582  1.00  0.75           C  
ATOM   1412  CD1 LEU A  87      30.982   5.272  26.794  1.00  0.75           C  
ATOM   1413  CD2 LEU A  87      30.098   7.702  26.785  1.00  0.75           C  
ATOM   1414  H   LEU A  87      29.036   6.189  31.403  1.00  0.75           H  
ATOM   1415  HA  LEU A  87      30.590   4.433  29.515  1.00  0.75           H  
ATOM   1416 1HB  LEU A  87      28.917   5.806  28.355  1.00  0.75           H  
ATOM   1417 2HB  LEU A  87      29.567   7.229  29.141  1.00  0.75           H  
ATOM   1418  HG  LEU A  87      31.686   6.854  27.944  1.00  0.75           H  
ATOM   1419 1HD1 LEU A  87      31.650   5.484  25.967  1.00  0.75           H  
ATOM   1420 2HD1 LEU A  87      31.434   4.536  27.444  1.00  0.75           H  
ATOM   1421 3HD1 LEU A  87      30.058   4.888  26.419  1.00  0.75           H  
ATOM   1422 1HD2 LEU A  87      30.733   7.957  25.947  1.00  0.75           H  
ATOM   1423 2HD2 LEU A  87      29.123   7.437  26.429  1.00  0.75           H  
ATOM   1424 3HD2 LEU A  87      29.992   8.571  27.433  1.00  0.75           H  
ATOM   1425  N   LEU A  88      32.741   5.343  30.246  1.00  0.77           N  
ATOM   1426  CA  LEU A  88      34.040   5.819  30.691  1.00  0.77           C  
ATOM   1427  C   LEU A  88      34.966   5.973  29.486  1.00  0.77           C  
ATOM   1428  O   LEU A  88      34.748   5.319  28.470  1.00  0.77           O  
ATOM   1429  CB  LEU A  88      34.672   4.827  31.657  1.00  0.77           C  
ATOM   1430  CG  LEU A  88      33.863   4.373  32.874  1.00  0.77           C  
ATOM   1431  CD1 LEU A  88      34.673   3.316  33.603  1.00  0.77           C  
ATOM   1432  CD2 LEU A  88      33.558   5.549  33.765  1.00  0.77           C  
ATOM   1433  H   LEU A  88      32.676   4.424  29.800  1.00  0.77           H  
ATOM   1434  HA  LEU A  88      33.911   6.781  31.172  1.00  0.77           H  
ATOM   1435 1HB  LEU A  88      34.988   3.951  31.107  1.00  0.77           H  
ATOM   1436 2HB  LEU A  88      35.548   5.311  32.044  1.00  0.77           H  
ATOM   1437  HG  LEU A  88      32.928   3.913  32.549  1.00  0.77           H  
ATOM   1438 1HD1 LEU A  88      34.117   2.958  34.465  1.00  0.77           H  
ATOM   1439 2HD1 LEU A  88      34.872   2.479  32.928  1.00  0.77           H  
ATOM   1440 3HD1 LEU A  88      35.617   3.748  33.932  1.00  0.77           H  
ATOM   1441 1HD2 LEU A  88      32.994   5.217  34.633  1.00  0.77           H  
ATOM   1442 2HD2 LEU A  88      34.493   6.013  34.095  1.00  0.77           H  
ATOM   1443 3HD2 LEU A  88      32.968   6.263  33.209  1.00  0.77           H  
ATOM   1444  N   ASP A  89      36.014   6.792  29.571  1.00  0.79           N  
ATOM   1445  CA  ASP A  89      36.956   6.810  28.443  1.00  0.79           C  
ATOM   1446  C   ASP A  89      37.983   5.690  28.621  1.00  0.79           C  
ATOM   1447  O   ASP A  89      37.950   4.971  29.618  1.00  0.79           O  
ATOM   1448  CB  ASP A  89      37.703   8.143  28.257  1.00  0.79           C  
ATOM   1449  CG  ASP A  89      38.739   8.479  29.305  1.00  0.79           C  
ATOM   1450  OD1 ASP A  89      39.053   7.631  30.118  1.00  0.79           O  
ATOM   1451  OD2 ASP A  89      39.255   9.566  29.272  1.00  0.79           O  
ATOM   1452  H   ASP A  89      36.140   7.359  30.406  1.00  0.79           H  
ATOM   1453  HA  ASP A  89      36.405   6.628  27.525  1.00  0.79           H  
ATOM   1454 1HB  ASP A  89      38.176   8.156  27.274  1.00  0.79           H  
ATOM   1455 2HB  ASP A  89      36.990   8.935  28.264  1.00  0.79           H  
ATOM   1456  N   ALA A  90      38.968   5.627  27.727  1.00  0.82           N  
ATOM   1457  CA  ALA A  90      40.043   4.625  27.727  1.00  0.82           C  
ATOM   1458  C   ALA A  90      40.868   4.573  29.020  1.00  0.82           C  
ATOM   1459  O   ALA A  90      41.528   3.570  29.302  1.00  0.82           O  
ATOM   1460  CB  ALA A  90      41.004   4.922  26.598  1.00  0.82           C  
ATOM   1461  H   ALA A  90      38.908   6.234  26.914  1.00  0.82           H  
ATOM   1462  HA  ALA A  90      39.585   3.650  27.568  1.00  0.82           H  
ATOM   1463 1HB  ALA A  90      41.777   4.154  26.563  1.00  0.82           H  
ATOM   1464 2HB  ALA A  90      40.472   4.931  25.671  1.00  0.82           H  
ATOM   1465 3HB  ALA A  90      41.462   5.895  26.762  1.00  0.82           H  
ATOM   1466  N   HIS A  91      40.887   5.674  29.773  1.00  0.88           N  
ATOM   1467  CA  HIS A  91      41.667   5.808  30.992  1.00  0.88           C  
ATOM   1468  C   HIS A  91      40.752   5.743  32.212  1.00  0.88           C  
ATOM   1469  O   HIS A  91      41.155   6.066  33.333  1.00  0.88           O  
ATOM   1470  CB  HIS A  91      42.400   7.145  30.962  1.00  0.88           C  
ATOM   1471  CG  HIS A  91      43.335   7.249  29.809  1.00  0.88           C  
ATOM   1472  ND1 HIS A  91      44.539   6.582  29.757  1.00  0.88           N  
ATOM   1473  CD2 HIS A  91      43.227   7.926  28.643  1.00  0.88           C  
ATOM   1474  CE1 HIS A  91      45.138   6.851  28.609  1.00  0.88           C  
ATOM   1475  NE2 HIS A  91      44.362   7.666  27.916  1.00  0.88           N  
ATOM   1476  H   HIS A  91      40.283   6.458  29.536  1.00  0.88           H  
ATOM   1477  HA  HIS A  91      42.395   5.002  31.064  1.00  0.88           H  
ATOM   1478 1HB  HIS A  91      41.666   7.956  30.887  1.00  0.88           H  
ATOM   1479 2HB  HIS A  91      42.957   7.282  31.886  1.00  0.88           H  
ATOM   1480  HD2 HIS A  91      42.387   8.558  28.342  1.00  0.88           H  
ATOM   1481  HE1 HIS A  91      46.106   6.466  28.290  1.00  0.88           H  
ATOM   1482  HE2 HIS A  91      44.565   8.036  26.998  1.00  0.88           H  
ATOM   1483  N   ASN A  92      39.528   5.276  31.975  1.00  0.95           N  
ATOM   1484  CA  ASN A  92      38.446   5.113  32.936  1.00  0.95           C  
ATOM   1485  C   ASN A  92      37.932   6.419  33.554  1.00  0.95           C  
ATOM   1486  O   ASN A  92      37.381   6.414  34.659  1.00  0.95           O  
ATOM   1487  CB  ASN A  92      38.844   4.120  34.020  1.00  0.95           C  
ATOM   1488  CG  ASN A  92      39.036   2.724  33.460  1.00  0.95           C  
ATOM   1489  OD1 ASN A  92      38.132   2.160  32.828  1.00  0.95           O  
ATOM   1490  ND2 ASN A  92      40.198   2.164  33.675  1.00  0.95           N  
ATOM   1491  H   ASN A  92      39.283   5.054  31.012  1.00  0.95           H  
ATOM   1492  HA  ASN A  92      37.617   4.671  32.391  1.00  0.95           H  
ATOM   1493 1HB  ASN A  92      39.752   4.434  34.521  1.00  0.95           H  
ATOM   1494 2HB  ASN A  92      38.058   4.086  34.774  1.00  0.95           H  
ATOM   1495 1HD2 ASN A  92      40.384   1.246  33.325  1.00  0.95           H  
ATOM   1496 2HD2 ASN A  92      40.903   2.658  34.185  1.00  0.95           H  
ATOM   1497  N   ALA A  93      38.055   7.535  32.825  1.00  1.04           N  
ATOM   1498  CA  ALA A  93      37.472   8.787  33.295  1.00  1.04           C  
ATOM   1499  C   ALA A  93      36.001   8.749  32.955  1.00  1.04           C  
ATOM   1500  O   ALA A  93      35.614   8.160  31.953  1.00  1.04           O  
ATOM   1501  CB  ALA A  93      38.138  10.000  32.672  1.00  1.04           C  
ATOM   1502  H   ALA A  93      38.536   7.514  31.916  1.00  1.04           H  
ATOM   1503  HA  ALA A  93      37.580   8.838  34.378  1.00  1.04           H  
ATOM   1504 1HB  ALA A  93      37.666  10.906  33.049  1.00  1.04           H  
ATOM   1505 2HB  ALA A  93      39.197  10.005  32.926  1.00  1.04           H  
ATOM   1506 3HB  ALA A  93      38.027   9.960  31.593  1.00  1.04           H  
ATOM   1507  N   GLU A  94      35.158   9.401  33.728  1.00  1.12           N  
ATOM   1508  CA  GLU A  94      33.748   9.354  33.362  1.00  1.12           C  
ATOM   1509  C   GLU A  94      33.396  10.313  32.231  1.00  1.12           C  
ATOM   1510  O   GLU A  94      33.741  11.494  32.276  1.00  1.12           O  
ATOM   1511  CB  GLU A  94      32.884   9.624  34.599  1.00  1.12           C  
ATOM   1512  CG  GLU A  94      31.382   9.512  34.375  1.00  1.12           C  
ATOM   1513  CD  GLU A  94      30.576   9.730  35.642  1.00  1.12           C  
ATOM   1514  OE1 GLU A  94      29.950  10.760  35.763  1.00  1.12           O  
ATOM   1515  OE2 GLU A  94      30.568   8.858  36.479  1.00  1.12           O  
ATOM   1516  H   GLU A  94      35.470   9.895  34.552  1.00  1.12           H  
ATOM   1517  HA  GLU A  94      33.521   8.358  33.009  1.00  1.12           H  
ATOM   1518 1HB  GLU A  94      33.153   8.917  35.383  1.00  1.12           H  
ATOM   1519 2HB  GLU A  94      33.092  10.626  34.975  1.00  1.12           H  
ATOM   1520 1HG  GLU A  94      31.080  10.256  33.639  1.00  1.12           H  
ATOM   1521 2HG  GLU A  94      31.157   8.526  33.962  1.00  1.12           H  
ATOM   1522  N   LEU A  95      32.701   9.786  31.217  1.00  1.18           N  
ATOM   1523  CA  LEU A  95      32.214  10.573  30.088  1.00  1.18           C  
ATOM   1524  C   LEU A  95      30.720  10.833  30.272  1.00  1.18           C  
ATOM   1525  O   LEU A  95      30.209  11.902  29.928  1.00  1.18           O  
ATOM   1526  CB  LEU A  95      32.479   9.843  28.775  1.00  1.18           C  
ATOM   1527  CG  LEU A  95      33.947   9.576  28.459  1.00  1.18           C  
ATOM   1528  CD1 LEU A  95      34.056   8.778  27.145  1.00  1.18           C  
ATOM   1529  CD2 LEU A  95      34.666  10.899  28.377  1.00  1.18           C  
ATOM   1530  H   LEU A  95      32.481   8.793  31.232  1.00  1.18           H  
ATOM   1531  HA  LEU A  95      32.734  11.529  30.073  1.00  1.18           H  
ATOM   1532 1HB  LEU A  95      31.985   8.895  28.836  1.00  1.18           H  
ATOM   1533 2HB  LEU A  95      32.044  10.413  27.954  1.00  1.18           H  
ATOM   1534  HG  LEU A  95      34.390   8.984  29.255  1.00  1.18           H  
ATOM   1535 1HD1 LEU A  95      35.090   8.589  26.908  1.00  1.18           H  
ATOM   1536 2HD1 LEU A  95      33.542   7.834  27.237  1.00  1.18           H  
ATOM   1537 3HD1 LEU A  95      33.610   9.358  26.346  1.00  1.18           H  
ATOM   1538 1HD2 LEU A  95      35.716  10.750  28.164  1.00  1.18           H  
ATOM   1539 2HD2 LEU A  95      34.223  11.504  27.587  1.00  1.18           H  
ATOM   1540 3HD2 LEU A  95      34.567  11.419  29.332  1.00  1.18           H  
ATOM   1541  N   ALA A  96      30.027   9.849  30.850  1.00  1.19           N  
ATOM   1542  CA  ALA A  96      28.601   9.981  31.139  1.00  1.19           C  
ATOM   1543  C   ALA A  96      28.268   9.234  32.421  1.00  1.19           C  
ATOM   1544  O   ALA A  96      28.661   8.072  32.617  1.00  1.19           O  
ATOM   1545  CB  ALA A  96      27.736   9.467  30.006  1.00  1.19           C  
ATOM   1546  H   ALA A  96      30.509   8.981  31.077  1.00  1.19           H  
ATOM   1547  HA  ALA A  96      28.384  11.037  31.293  1.00  1.19           H  
ATOM   1548 1HB  ALA A  96      26.692   9.614  30.276  1.00  1.19           H  
ATOM   1549 2HB  ALA A  96      27.963  10.020  29.097  1.00  1.19           H  
ATOM   1550 3HB  ALA A  96      27.909   8.425  29.847  1.00  1.19           H  
ATOM   1551  N   SER A  97      27.454   9.895  33.244  1.00  1.14           N  
ATOM   1552  CA  SER A  97      27.033   9.400  34.547  1.00  1.14           C  
ATOM   1553  C   SER A  97      26.162   8.182  34.411  1.00  1.14           C  
ATOM   1554  O   SER A  97      25.670   7.887  33.320  1.00  1.14           O  
ATOM   1555  CB  SER A  97      26.276  10.482  35.290  1.00  1.14           C  
ATOM   1556  OG  SER A  97      25.038  10.740  34.678  1.00  1.14           O  
ATOM   1557  H   SER A  97      27.162  10.823  32.976  1.00  1.14           H  
ATOM   1558  HA  SER A  97      27.917   9.125  35.121  1.00  1.14           H  
ATOM   1559 1HB  SER A  97      26.120  10.176  36.323  1.00  1.14           H  
ATOM   1560 2HB  SER A  97      26.879  11.390  35.305  1.00  1.14           H  
ATOM   1561  HG  SER A  97      24.486   9.966  34.873  1.00  1.14           H  
ATOM   1562  N   LEU A  98      25.965   7.479  35.520  1.00  1.05           N  
ATOM   1563  CA  LEU A  98      25.169   6.268  35.491  1.00  1.05           C  
ATOM   1564  C   LEU A  98      23.752   6.535  35.018  1.00  1.05           C  
ATOM   1565  O   LEU A  98      23.060   7.409  35.546  1.00  1.05           O  
ATOM   1566  CB  LEU A  98      25.118   5.633  36.889  1.00  1.05           C  
ATOM   1567  CG  LEU A  98      24.475   4.273  36.918  1.00  1.05           C  
ATOM   1568  CD1 LEU A  98      25.352   3.377  36.145  1.00  1.05           C  
ATOM   1569  CD2 LEU A  98      24.307   3.777  38.341  1.00  1.05           C  
ATOM   1570  H   LEU A  98      26.395   7.779  36.383  1.00  1.05           H  
ATOM   1571  HA  LEU A  98      25.628   5.569  34.796  1.00  1.05           H  
ATOM   1572 1HB  LEU A  98      26.131   5.536  37.271  1.00  1.05           H  
ATOM   1573 2HB  LEU A  98      24.552   6.286  37.553  1.00  1.05           H  
ATOM   1574  HG  LEU A  98      23.502   4.316  36.422  1.00  1.05           H  
ATOM   1575 1HD1 LEU A  98      24.922   2.413  36.091  1.00  1.05           H  
ATOM   1576 2HD1 LEU A  98      25.441   3.780  35.181  1.00  1.05           H  
ATOM   1577 3HD1 LEU A  98      26.333   3.321  36.607  1.00  1.05           H  
ATOM   1578 1HD2 LEU A  98      23.857   2.787  38.334  1.00  1.05           H  
ATOM   1579 2HD2 LEU A  98      25.282   3.728  38.826  1.00  1.05           H  
ATOM   1580 3HD2 LEU A  98      23.662   4.463  38.887  1.00  1.05           H  
ATOM   1581  N   GLN A  99      23.335   5.764  34.024  1.00  0.94           N  
ATOM   1582  CA  GLN A  99      22.011   5.843  33.454  1.00  0.94           C  
ATOM   1583  C   GLN A  99      21.216   4.664  33.941  1.00  0.94           C  
ATOM   1584  O   GLN A  99      21.792   3.630  34.282  1.00  0.94           O  
ATOM   1585  CB  GLN A  99      22.074   5.812  31.930  1.00  0.94           C  
ATOM   1586  CG  GLN A  99      22.907   6.885  31.348  1.00  0.94           C  
ATOM   1587  CD  GLN A  99      22.389   8.263  31.678  1.00  0.94           C  
ATOM   1588  OE1 GLN A  99      21.243   8.629  31.380  1.00  0.94           O  
ATOM   1589  NE2 GLN A  99      23.249   9.050  32.299  1.00  0.94           N  
ATOM   1590  H   GLN A  99      23.982   5.094  33.632  1.00  0.94           H  
ATOM   1591  HA  GLN A  99      21.525   6.758  33.787  1.00  0.94           H  
ATOM   1592 1HB  GLN A  99      22.491   4.857  31.601  1.00  0.94           H  
ATOM   1593 2HB  GLN A  99      21.070   5.891  31.516  1.00  0.94           H  
ATOM   1594 1HG  GLN A  99      23.926   6.796  31.736  1.00  0.94           H  
ATOM   1595 2HG  GLN A  99      22.906   6.757  30.270  1.00  0.94           H  
ATOM   1596 1HE2 GLN A  99      22.993   9.980  32.556  1.00  0.94           H  
ATOM   1597 2HE2 GLN A  99      24.183   8.698  32.527  1.00  0.94           H  
ATOM   1598  N   GLU A 100      19.898   4.779  33.898  1.00  0.84           N  
ATOM   1599  CA  GLU A 100      19.062   3.650  34.261  1.00  0.84           C  
ATOM   1600  C   GLU A 100      17.888   3.505  33.314  1.00  0.84           C  
ATOM   1601  O   GLU A 100      17.168   4.464  33.025  1.00  0.84           O  
ATOM   1602  CB  GLU A 100      18.564   3.792  35.698  1.00  0.84           C  
ATOM   1603  CG  GLU A 100      17.726   2.626  36.205  1.00  0.84           C  
ATOM   1604  CD  GLU A 100      17.329   2.796  37.643  1.00  0.84           C  
ATOM   1605  OE1 GLU A 100      16.588   3.705  37.933  1.00  0.84           O  
ATOM   1606  OE2 GLU A 100      17.756   2.008  38.459  1.00  0.84           O  
ATOM   1607  H   GLU A 100      19.474   5.652  33.614  1.00  0.84           H  
ATOM   1608  HA  GLU A 100      19.653   2.741  34.192  1.00  0.84           H  
ATOM   1609 1HB  GLU A 100      19.420   3.900  36.365  1.00  0.84           H  
ATOM   1610 2HB  GLU A 100      17.963   4.697  35.787  1.00  0.84           H  
ATOM   1611 1HG  GLU A 100      16.824   2.540  35.598  1.00  0.84           H  
ATOM   1612 2HG  GLU A 100      18.297   1.701  36.088  1.00  0.84           H  
ATOM   1613  N   ILE A 101      17.711   2.282  32.851  1.00  0.76           N  
ATOM   1614  CA  ILE A 101      16.640   1.896  31.963  1.00  0.76           C  
ATOM   1615  C   ILE A 101      15.721   0.899  32.629  1.00  0.76           C  
ATOM   1616  O   ILE A 101      16.175  -0.131  33.125  1.00  0.76           O  
ATOM   1617  CB  ILE A 101      17.220   1.247  30.698  1.00  0.76           C  
ATOM   1618  CG1 ILE A 101      18.083   2.240  29.926  1.00  0.76           C  
ATOM   1619  CG2 ILE A 101      16.116   0.656  29.850  1.00  0.76           C  
ATOM   1620  CD1 ILE A 101      18.901   1.583  28.856  1.00  0.76           C  
ATOM   1621  H   ILE A 101      18.379   1.567  33.137  1.00  0.76           H  
ATOM   1622  HA  ILE A 101      16.065   2.780  31.692  1.00  0.76           H  
ATOM   1623  HB  ILE A 101      17.885   0.437  31.000  1.00  0.76           H  
ATOM   1624 1HG1 ILE A 101      17.437   2.981  29.458  1.00  0.76           H  
ATOM   1625 2HG1 ILE A 101      18.762   2.748  30.610  1.00  0.76           H  
ATOM   1626 1HG2 ILE A 101      16.549   0.170  28.982  1.00  0.76           H  
ATOM   1627 2HG2 ILE A 101      15.571  -0.077  30.436  1.00  0.76           H  
ATOM   1628 3HG2 ILE A 101      15.434   1.442  29.527  1.00  0.76           H  
ATOM   1629 1HD1 ILE A 101      19.494   2.336  28.327  1.00  0.76           H  
ATOM   1630 2HD1 ILE A 101      19.566   0.850  29.311  1.00  0.76           H  
ATOM   1631 3HD1 ILE A 101      18.245   1.081  28.162  1.00  0.76           H  
ATOM   1632  N   ARG A 102      14.426   1.184  32.640  1.00  0.71           N  
ATOM   1633  CA  ARG A 102      13.481   0.235  33.210  1.00  0.71           C  
ATOM   1634  C   ARG A 102      12.367  -0.024  32.232  1.00  0.71           C  
ATOM   1635  O   ARG A 102      11.634   0.889  31.843  1.00  0.71           O  
ATOM   1636  CB  ARG A 102      12.912   0.717  34.536  1.00  0.71           C  
ATOM   1637  CG  ARG A 102      11.933  -0.259  35.213  1.00  0.71           C  
ATOM   1638  CD  ARG A 102      11.527   0.222  36.576  1.00  0.71           C  
ATOM   1639  NE  ARG A 102      10.602  -0.693  37.239  1.00  0.71           N  
ATOM   1640  CZ  ARG A 102       9.258  -0.624  37.157  1.00  0.71           C  
ATOM   1641  NH1 ARG A 102       8.689   0.337  36.463  1.00  0.71           N  
ATOM   1642  NH2 ARG A 102       8.511  -1.516  37.780  1.00  0.71           N  
ATOM   1643  H   ARG A 102      14.095   2.050  32.238  1.00  0.71           H  
ATOM   1644  HA  ARG A 102      13.989  -0.710  33.388  1.00  0.71           H  
ATOM   1645 1HB  ARG A 102      13.729   0.904  35.234  1.00  0.71           H  
ATOM   1646 2HB  ARG A 102      12.384   1.658  34.384  1.00  0.71           H  
ATOM   1647 1HG  ARG A 102      11.038  -0.364  34.598  1.00  0.71           H  
ATOM   1648 2HG  ARG A 102      12.414  -1.236  35.315  1.00  0.71           H  
ATOM   1649 1HD  ARG A 102      12.413   0.321  37.202  1.00  0.71           H  
ATOM   1650 2HD  ARG A 102      11.039   1.190  36.485  1.00  0.71           H  
ATOM   1651  HE  ARG A 102      10.997  -1.447  37.786  1.00  0.71           H  
ATOM   1652 1HH1 ARG A 102       9.258   1.024  35.988  1.00  0.71           H  
ATOM   1653 2HH1 ARG A 102       7.680   0.387  36.404  1.00  0.71           H  
ATOM   1654 1HH2 ARG A 102       8.944  -2.255  38.319  1.00  0.71           H  
ATOM   1655 2HH2 ARG A 102       7.501  -1.458  37.722  1.00  0.71           H  
ATOM   1656  N   LEU A 103      12.270  -1.270  31.814  1.00  0.68           N  
ATOM   1657  CA  LEU A 103      11.270  -1.671  30.860  1.00  0.68           C  
ATOM   1658  C   LEU A 103      10.280  -2.568  31.549  1.00  0.68           C  
ATOM   1659  O   LEU A 103      10.664  -3.431  32.347  1.00  0.68           O  
ATOM   1660  CB  LEU A 103      11.938  -2.416  29.710  1.00  0.68           C  
ATOM   1661  CG  LEU A 103      13.025  -1.635  28.980  1.00  0.68           C  
ATOM   1662  CD1 LEU A 103      13.675  -2.519  27.956  1.00  0.68           C  
ATOM   1663  CD2 LEU A 103      12.422  -0.415  28.332  1.00  0.68           C  
ATOM   1664  H   LEU A 103      12.919  -1.970  32.178  1.00  0.68           H  
ATOM   1665  HA  LEU A 103      10.749  -0.792  30.483  1.00  0.68           H  
ATOM   1666 1HB  LEU A 103      12.395  -3.323  30.108  1.00  0.68           H  
ATOM   1667 2HB  LEU A 103      11.177  -2.703  28.986  1.00  0.68           H  
ATOM   1668  HG  LEU A 103      13.785  -1.332  29.686  1.00  0.68           H  
ATOM   1669 1HD1 LEU A 103      14.460  -1.963  27.441  1.00  0.68           H  
ATOM   1670 2HD1 LEU A 103      14.110  -3.384  28.454  1.00  0.68           H  
ATOM   1671 3HD1 LEU A 103      12.935  -2.852  27.230  1.00  0.68           H  
ATOM   1672 1HD2 LEU A 103      13.201   0.139  27.820  1.00  0.68           H  
ATOM   1673 2HD2 LEU A 103      11.662  -0.723  27.614  1.00  0.68           H  
ATOM   1674 3HD2 LEU A 103      11.967   0.218  29.096  1.00  0.68           H  
ATOM   1675  N   THR A 104       9.012  -2.398  31.229  1.00  0.67           N  
ATOM   1676  CA  THR A 104       8.015  -3.261  31.819  1.00  0.67           C  
ATOM   1677  C   THR A 104       7.068  -3.784  30.768  1.00  0.67           C  
ATOM   1678  O   THR A 104       6.880  -3.167  29.714  1.00  0.67           O  
ATOM   1679  CB  THR A 104       7.187  -2.517  32.880  1.00  0.67           C  
ATOM   1680  OG1 THR A 104       6.413  -1.479  32.254  1.00  0.67           O  
ATOM   1681  CG2 THR A 104       8.083  -1.876  33.924  1.00  0.67           C  
ATOM   1682  H   THR A 104       8.741  -1.671  30.582  1.00  0.67           H  
ATOM   1683  HA  THR A 104       8.504  -4.111  32.284  1.00  0.67           H  
ATOM   1684  HB  THR A 104       6.520  -3.230  33.362  1.00  0.67           H  
ATOM   1685  HG1 THR A 104       5.743  -1.165  32.877  1.00  0.67           H  
ATOM   1686 1HG2 THR A 104       7.453  -1.381  34.654  1.00  0.67           H  
ATOM   1687 2HG2 THR A 104       8.670  -2.630  34.405  1.00  0.67           H  
ATOM   1688 3HG2 THR A 104       8.742  -1.149  33.461  1.00  0.67           H  
ATOM   1689  N   ARG A 105       6.412  -4.880  31.090  1.00  0.69           N  
ATOM   1690  CA  ARG A 105       5.361  -5.388  30.237  1.00  0.69           C  
ATOM   1691  C   ARG A 105       4.333  -6.144  31.055  1.00  0.69           C  
ATOM   1692  O   ARG A 105       4.678  -6.921  31.947  1.00  0.69           O  
ATOM   1693  CB  ARG A 105       5.939  -6.285  29.172  1.00  0.69           C  
ATOM   1694  CG  ARG A 105       4.971  -6.635  28.028  1.00  0.69           C  
ATOM   1695  CD  ARG A 105       4.772  -5.464  27.131  1.00  0.69           C  
ATOM   1696  NE  ARG A 105       6.025  -5.022  26.514  1.00  0.69           N  
ATOM   1697  CZ  ARG A 105       6.538  -5.506  25.360  1.00  0.69           C  
ATOM   1698  NH1 ARG A 105       5.894  -6.438  24.688  1.00  0.69           N  
ATOM   1699  NH2 ARG A 105       7.689  -5.041  24.902  1.00  0.69           N  
ATOM   1700  H   ARG A 105       6.685  -5.375  31.938  1.00  0.69           H  
ATOM   1701  HA  ARG A 105       4.866  -4.547  29.752  1.00  0.69           H  
ATOM   1702 1HB  ARG A 105       6.824  -5.821  28.736  1.00  0.69           H  
ATOM   1703 2HB  ARG A 105       6.256  -7.171  29.666  1.00  0.69           H  
ATOM   1704 1HG  ARG A 105       5.359  -7.443  27.437  1.00  0.69           H  
ATOM   1705 2HG  ARG A 105       4.006  -6.934  28.427  1.00  0.69           H  
ATOM   1706 1HD  ARG A 105       4.075  -5.729  26.340  1.00  0.69           H  
ATOM   1707 2HD  ARG A 105       4.368  -4.632  27.709  1.00  0.69           H  
ATOM   1708  HE  ARG A 105       6.555  -4.304  27.002  1.00  0.69           H  
ATOM   1709 1HH1 ARG A 105       5.015  -6.794  25.034  1.00  0.69           H  
ATOM   1710 2HH1 ARG A 105       6.282  -6.797  23.825  1.00  0.69           H  
ATOM   1711 1HH2 ARG A 105       8.185  -4.322  25.415  1.00  0.69           H  
ATOM   1712 2HH2 ARG A 105       8.077  -5.401  24.039  1.00  0.69           H  
ATOM   1713  N   ILE A 106       3.063  -5.943  30.735  1.00  0.74           N  
ATOM   1714  CA  ILE A 106       2.012  -6.661  31.434  1.00  0.74           C  
ATOM   1715  C   ILE A 106       1.466  -7.786  30.586  1.00  0.74           C  
ATOM   1716  O   ILE A 106       1.162  -7.611  29.404  1.00  0.74           O  
ATOM   1717  CB  ILE A 106       0.901  -5.731  31.925  1.00  0.74           C  
ATOM   1718  CG1 ILE A 106       1.529  -4.734  32.919  1.00  0.74           C  
ATOM   1719  CG2 ILE A 106      -0.225  -6.561  32.585  1.00  0.74           C  
ATOM   1720  CD1 ILE A 106       0.616  -3.641  33.373  1.00  0.74           C  
ATOM   1721  H   ILE A 106       2.821  -5.290  30.004  1.00  0.74           H  
ATOM   1722  HA  ILE A 106       2.441  -7.111  32.323  1.00  0.74           H  
ATOM   1723  HB  ILE A 106       0.495  -5.163  31.092  1.00  0.74           H  
ATOM   1724 1HG1 ILE A 106       1.884  -5.278  33.773  1.00  0.74           H  
ATOM   1725 2HG1 ILE A 106       2.389  -4.267  32.444  1.00  0.74           H  
ATOM   1726 1HG2 ILE A 106      -1.013  -5.902  32.952  1.00  0.74           H  
ATOM   1727 2HG2 ILE A 106      -0.649  -7.251  31.859  1.00  0.74           H  
ATOM   1728 3HG2 ILE A 106       0.180  -7.130  33.415  1.00  0.74           H  
ATOM   1729 1HD1 ILE A 106       1.156  -2.990  34.065  1.00  0.74           H  
ATOM   1730 2HD1 ILE A 106       0.280  -3.061  32.514  1.00  0.74           H  
ATOM   1731 3HD1 ILE A 106      -0.246  -4.076  33.882  1.00  0.74           H  
ATOM   1732  N   LEU A 107       1.414  -8.959  31.195  1.00  0.85           N  
ATOM   1733  CA  LEU A 107       0.980 -10.162  30.529  1.00  0.85           C  
ATOM   1734  C   LEU A 107      -0.250 -10.704  31.253  1.00  0.85           C  
ATOM   1735  O   LEU A 107      -0.332 -10.591  32.470  1.00  0.85           O  
ATOM   1736  CB  LEU A 107       2.087 -11.219  30.659  1.00  0.85           C  
ATOM   1737  CG  LEU A 107       3.440 -10.919  30.018  1.00  0.85           C  
ATOM   1738  CD1 LEU A 107       4.287 -10.084  31.012  1.00  0.85           C  
ATOM   1739  CD2 LEU A 107       4.127 -12.243  29.670  1.00  0.85           C  
ATOM   1740  H   LEU A 107       1.683  -9.000  32.176  1.00  0.85           H  
ATOM   1741  HA  LEU A 107       0.776  -9.928  29.491  1.00  0.85           H  
ATOM   1742 1HB  LEU A 107       2.268 -11.344  31.717  1.00  0.85           H  
ATOM   1743 2HB  LEU A 107       1.721 -12.167  30.258  1.00  0.85           H  
ATOM   1744  HG  LEU A 107       3.296 -10.333  29.108  1.00  0.85           H  
ATOM   1745 1HD1 LEU A 107       5.242  -9.851  30.589  1.00  0.85           H  
ATOM   1746 2HD1 LEU A 107       3.781  -9.169  31.246  1.00  0.85           H  
ATOM   1747 3HD1 LEU A 107       4.436 -10.636  31.923  1.00  0.85           H  
ATOM   1748 1HD2 LEU A 107       5.086 -12.064  29.209  1.00  0.85           H  
ATOM   1749 2HD2 LEU A 107       4.273 -12.824  30.560  1.00  0.85           H  
ATOM   1750 3HD2 LEU A 107       3.501 -12.800  28.984  1.00  0.85           H  
ATOM   1751  N   PRO A 108      -1.251 -11.254  30.555  1.00  1.02           N  
ATOM   1752  CA  PRO A 108      -2.371 -11.944  31.168  1.00  1.02           C  
ATOM   1753  C   PRO A 108      -1.879 -13.294  31.673  1.00  1.02           C  
ATOM   1754  O   PRO A 108      -0.949 -13.869  31.093  1.00  1.02           O  
ATOM   1755  CB  PRO A 108      -3.379 -12.037  30.020  1.00  1.02           C  
ATOM   1756  CG  PRO A 108      -2.537 -12.014  28.751  1.00  1.02           C  
ATOM   1757  CD  PRO A 108      -1.326 -11.128  29.088  1.00  1.02           C  
ATOM   1758  HA  PRO A 108      -2.775 -11.342  31.989  1.00  1.02           H  
ATOM   1759 1HB  PRO A 108      -3.973 -12.957  30.129  1.00  1.02           H  
ATOM   1760 2HB  PRO A 108      -4.087 -11.194  30.082  1.00  1.02           H  
ATOM   1761 1HG  PRO A 108      -2.256 -13.034  28.465  1.00  1.02           H  
ATOM   1762 2HG  PRO A 108      -3.133 -11.611  27.918  1.00  1.02           H  
ATOM   1763 1HD  PRO A 108      -0.429 -11.552  28.604  1.00  1.02           H  
ATOM   1764 2HD  PRO A 108      -1.508 -10.080  28.792  1.00  1.02           H  
ATOM   1765  N   PHE A 109      -2.538 -13.837  32.693  1.00  1.26           N  
ATOM   1766  CA  PHE A 109      -2.182 -15.168  33.177  1.00  1.26           C  
ATOM   1767  C   PHE A 109      -3.250 -16.214  32.876  1.00  1.26           C  
ATOM   1768  O   PHE A 109      -4.446 -15.961  33.009  1.00  1.26           O  
ATOM   1769  CB  PHE A 109      -1.936 -15.165  34.677  1.00  1.26           C  
ATOM   1770  CG  PHE A 109      -1.512 -16.508  35.194  1.00  1.26           C  
ATOM   1771  CD1 PHE A 109      -0.205 -16.947  35.021  1.00  1.26           C  
ATOM   1772  CD2 PHE A 109      -2.408 -17.344  35.835  1.00  1.26           C  
ATOM   1773  CE1 PHE A 109       0.185 -18.189  35.476  1.00  1.26           C  
ATOM   1774  CE2 PHE A 109      -2.020 -18.581  36.294  1.00  1.26           C  
ATOM   1775  CZ  PHE A 109      -0.722 -19.007  36.113  1.00  1.26           C  
ATOM   1776  H   PHE A 109      -3.285 -13.323  33.160  1.00  1.26           H  
ATOM   1777  HA  PHE A 109      -1.263 -15.480  32.685  1.00  1.26           H  
ATOM   1778 1HB  PHE A 109      -1.190 -14.450  34.928  1.00  1.26           H  
ATOM   1779 2HB  PHE A 109      -2.851 -14.880  35.190  1.00  1.26           H  
ATOM   1780  HD1 PHE A 109       0.514 -16.304  34.516  1.00  1.26           H  
ATOM   1781  HD2 PHE A 109      -3.435 -17.016  35.969  1.00  1.26           H  
ATOM   1782  HE1 PHE A 109       1.211 -18.529  35.331  1.00  1.26           H  
ATOM   1783  HE2 PHE A 109      -2.738 -19.226  36.794  1.00  1.26           H  
ATOM   1784  HZ  PHE A 109      -0.410 -19.995  36.471  1.00  1.26           H  
ATOM   1785  N   LEU A 110      -2.803 -17.391  32.453  1.00  1.56           N  
ATOM   1786  CA  LEU A 110      -3.694 -18.513  32.208  1.00  1.56           C  
ATOM   1787  C   LEU A 110      -3.098 -19.823  32.712  1.00  1.56           C  
ATOM   1788  O   LEU A 110      -2.135 -20.339  32.146  1.00  1.56           O  
ATOM   1789  CB  LEU A 110      -3.999 -18.609  30.712  1.00  1.56           C  
ATOM   1790  CG  LEU A 110      -4.845 -19.796  30.300  1.00  1.56           C  
ATOM   1791  CD1 LEU A 110      -6.195 -19.729  30.985  1.00  1.56           C  
ATOM   1792  CD2 LEU A 110      -5.006 -19.800  28.794  1.00  1.56           C  
ATOM   1793  H   LEU A 110      -1.809 -17.521  32.343  1.00  1.56           H  
ATOM   1794  HA  LEU A 110      -4.625 -18.337  32.745  1.00  1.56           H  
ATOM   1795 1HB  LEU A 110      -4.524 -17.703  30.407  1.00  1.56           H  
ATOM   1796 2HB  LEU A 110      -3.057 -18.666  30.165  1.00  1.56           H  
ATOM   1797  HG  LEU A 110      -4.350 -20.698  30.610  1.00  1.56           H  
ATOM   1798 1HD1 LEU A 110      -6.797 -20.589  30.696  1.00  1.56           H  
ATOM   1799 2HD1 LEU A 110      -6.057 -19.736  32.068  1.00  1.56           H  
ATOM   1800 3HD1 LEU A 110      -6.707 -18.816  30.692  1.00  1.56           H  
ATOM   1801 1HD2 LEU A 110      -5.601 -20.661  28.492  1.00  1.56           H  
ATOM   1802 2HD2 LEU A 110      -5.506 -18.886  28.479  1.00  1.56           H  
ATOM   1803 3HD2 LEU A 110      -4.030 -19.852  28.326  1.00  1.56           H  
ATOM   1804  N   ASP A 111      -3.717 -20.396  33.740  1.00  1.84           N  
ATOM   1805  CA  ASP A 111      -3.230 -21.633  34.355  1.00  1.84           C  
ATOM   1806  C   ASP A 111      -3.206 -22.821  33.397  1.00  1.84           C  
ATOM   1807  O   ASP A 111      -2.330 -23.682  33.444  1.00  1.84           O  
ATOM   1808  CB  ASP A 111      -4.143 -21.956  35.527  1.00  1.84           C  
ATOM   1809  CG  ASP A 111      -5.632 -22.038  35.082  1.00  1.84           C  
ATOM   1810  OD1 ASP A 111      -5.926 -21.654  33.952  1.00  1.84           O  
ATOM   1811  OD2 ASP A 111      -6.448 -22.471  35.864  1.00  1.84           O  
ATOM   1812  H   ASP A 111      -4.519 -19.931  34.139  1.00  1.84           H  
ATOM   1813  HA  ASP A 111      -2.215 -21.460  34.719  1.00  1.84           H  
ATOM   1814 1HB  ASP A 111      -3.850 -22.912  35.961  1.00  1.84           H  
ATOM   1815 2HB  ASP A 111      -4.038 -21.197  36.298  1.00  1.84           H  
ATOM   1816  N   ALA A 112      -4.145 -22.811  32.479  1.00  2.00           N  
ATOM   1817  CA  ALA A 112      -4.301 -23.833  31.459  1.00  2.00           C  
ATOM   1818  C   ALA A 112      -3.091 -23.932  30.531  1.00  2.00           C  
ATOM   1819  O   ALA A 112      -2.894 -24.960  29.882  1.00  2.00           O  
ATOM   1820  CB  ALA A 112      -5.545 -23.560  30.632  1.00  2.00           C  
ATOM   1821  H   ALA A 112      -4.841 -22.073  32.581  1.00  2.00           H  
ATOM   1822  HA  ALA A 112      -4.417 -24.789  31.967  1.00  2.00           H  
ATOM   1823 1HB  ALA A 112      -5.675 -24.353  29.901  1.00  2.00           H  
ATOM   1824 2HB  ALA A 112      -6.413 -23.521  31.293  1.00  2.00           H  
ATOM   1825 3HB  ALA A 112      -5.445 -22.625  30.119  1.00  2.00           H  
ATOM   1826  N   GLN A 113      -2.343 -22.838  30.376  1.00  1.99           N  
ATOM   1827  CA  GLN A 113      -1.242 -22.793  29.431  1.00  1.99           C  
ATOM   1828  C   GLN A 113       0.060 -22.246  30.015  1.00  1.99           C  
ATOM   1829  O   GLN A 113       0.742 -21.458  29.349  1.00  1.99           O  
ATOM   1830  CB  GLN A 113      -1.654 -21.975  28.209  1.00  1.99           C  
ATOM   1831  CG  GLN A 113      -2.821 -22.567  27.419  1.00  1.99           C  
ATOM   1832  CD  GLN A 113      -3.189 -21.745  26.204  1.00  1.99           C  
ATOM   1833  OE1 GLN A 113      -2.344 -21.078  25.600  1.00  1.99           O  
ATOM   1834  NE2 GLN A 113      -4.464 -21.790  25.831  1.00  1.99           N  
ATOM   1835  H   GLN A 113      -2.502 -22.019  30.964  1.00  1.99           H  
ATOM   1836  HA  GLN A 113      -1.042 -23.811  29.102  1.00  1.99           H  
ATOM   1837 1HB  GLN A 113      -1.922 -20.969  28.527  1.00  1.99           H  
ATOM   1838 2HB  GLN A 113      -0.817 -21.890  27.537  1.00  1.99           H  
ATOM   1839 1HG  GLN A 113      -2.555 -23.573  27.093  1.00  1.99           H  
ATOM   1840 2HG  GLN A 113      -3.696 -22.606  28.062  1.00  1.99           H  
ATOM   1841 1HE2 GLN A 113      -4.771 -21.269  25.033  1.00  1.99           H  
ATOM   1842 2HE2 GLN A 113      -5.116 -22.346  26.345  1.00  1.99           H  
ATOM   1843  N   GLU A 114       0.441 -22.681  31.218  1.00  1.81           N  
ATOM   1844  CA  GLU A 114       1.660 -22.152  31.840  1.00  1.81           C  
ATOM   1845  C   GLU A 114       2.925 -22.369  31.004  1.00  1.81           C  
ATOM   1846  O   GLU A 114       3.805 -21.515  30.996  1.00  1.81           O  
ATOM   1847  CB  GLU A 114       1.887 -22.732  33.243  1.00  1.81           C  
ATOM   1848  CG  GLU A 114       0.921 -22.223  34.314  1.00  1.81           C  
ATOM   1849  CD  GLU A 114       1.183 -22.806  35.697  1.00  1.81           C  
ATOM   1850  OE1 GLU A 114       2.009 -23.682  35.814  1.00  1.81           O  
ATOM   1851  OE2 GLU A 114       0.562 -22.357  36.634  1.00  1.81           O  
ATOM   1852  H   GLU A 114      -0.146 -23.342  31.720  1.00  1.81           H  
ATOM   1853  HA  GLU A 114       1.521 -21.077  31.958  1.00  1.81           H  
ATOM   1854 1HB  GLU A 114       1.794 -23.817  33.202  1.00  1.81           H  
ATOM   1855 2HB  GLU A 114       2.902 -22.504  33.569  1.00  1.81           H  
ATOM   1856 1HG  GLU A 114       0.994 -21.137  34.367  1.00  1.81           H  
ATOM   1857 2HG  GLU A 114      -0.088 -22.471  34.007  1.00  1.81           H  
ATOM   1858  N   LEU A 115       3.034 -23.494  30.295  1.00  1.54           N  
ATOM   1859  CA  LEU A 115       4.240 -23.704  29.492  1.00  1.54           C  
ATOM   1860  C   LEU A 115       4.354 -22.647  28.395  1.00  1.54           C  
ATOM   1861  O   LEU A 115       5.411 -22.036  28.208  1.00  1.54           O  
ATOM   1862  CB  LEU A 115       4.245 -25.094  28.862  1.00  1.54           C  
ATOM   1863  CG  LEU A 115       5.444 -25.383  27.959  1.00  1.54           C  
ATOM   1864  CD1 LEU A 115       6.722 -25.268  28.780  1.00  1.54           C  
ATOM   1865  CD2 LEU A 115       5.302 -26.775  27.362  1.00  1.54           C  
ATOM   1866  H   LEU A 115       2.296 -24.180  30.319  1.00  1.54           H  
ATOM   1867  HA  LEU A 115       5.106 -23.617  30.144  1.00  1.54           H  
ATOM   1868 1HB  LEU A 115       4.234 -25.839  29.654  1.00  1.54           H  
ATOM   1869 2HB  LEU A 115       3.344 -25.213  28.262  1.00  1.54           H  
ATOM   1870  HG  LEU A 115       5.485 -24.645  27.157  1.00  1.54           H  
ATOM   1871 1HD1 LEU A 115       7.583 -25.465  28.142  1.00  1.54           H  
ATOM   1872 2HD1 LEU A 115       6.800 -24.261  29.194  1.00  1.54           H  
ATOM   1873 3HD1 LEU A 115       6.699 -25.993  29.593  1.00  1.54           H  
ATOM   1874 1HD2 LEU A 115       6.156 -26.982  26.717  1.00  1.54           H  
ATOM   1875 2HD2 LEU A 115       5.266 -27.513  28.164  1.00  1.54           H  
ATOM   1876 3HD2 LEU A 115       4.384 -26.827  26.778  1.00  1.54           H  
ATOM   1877  N   ALA A 116       3.263 -22.436  27.658  1.00  1.29           N  
ATOM   1878  CA  ALA A 116       3.247 -21.436  26.601  1.00  1.29           C  
ATOM   1879  C   ALA A 116       3.500 -20.057  27.177  1.00  1.29           C  
ATOM   1880  O   ALA A 116       4.178 -19.232  26.562  1.00  1.29           O  
ATOM   1881  CB  ALA A 116       1.931 -21.449  25.866  1.00  1.29           C  
ATOM   1882  H   ALA A 116       2.422 -22.959  27.857  1.00  1.29           H  
ATOM   1883  HA  ALA A 116       4.052 -21.669  25.902  1.00  1.29           H  
ATOM   1884 1HB  ALA A 116       1.948 -20.706  25.072  1.00  1.29           H  
ATOM   1885 2HB  ALA A 116       1.759 -22.435  25.438  1.00  1.29           H  
ATOM   1886 3HB  ALA A 116       1.136 -21.211  26.564  1.00  1.29           H  
ATOM   1887  N   LYS A 117       2.986 -19.819  28.382  1.00  1.09           N  
ATOM   1888  CA  LYS A 117       3.148 -18.533  29.027  1.00  1.09           C  
ATOM   1889  C   LYS A 117       4.610 -18.351  29.385  1.00  1.09           C  
ATOM   1890  O   LYS A 117       5.163 -17.271  29.201  1.00  1.09           O  
ATOM   1891  CB  LYS A 117       2.262 -18.458  30.264  1.00  1.09           C  
ATOM   1892  CG  LYS A 117       2.238 -17.130  30.991  1.00  1.09           C  
ATOM   1893  CD  LYS A 117       1.757 -16.020  30.077  1.00  1.09           C  
ATOM   1894  CE  LYS A 117       0.386 -16.312  29.509  1.00  1.09           C  
ATOM   1895  NZ  LYS A 117      -0.142 -15.137  28.825  1.00  1.09           N  
ATOM   1896  H   LYS A 117       2.422 -20.533  28.845  1.00  1.09           H  
ATOM   1897  HA  LYS A 117       2.862 -17.746  28.324  1.00  1.09           H  
ATOM   1898 1HB  LYS A 117       1.239 -18.726  29.995  1.00  1.09           H  
ATOM   1899 2HB  LYS A 117       2.608 -19.195  30.979  1.00  1.09           H  
ATOM   1900 1HG  LYS A 117       1.574 -17.201  31.855  1.00  1.09           H  
ATOM   1901 2HG  LYS A 117       3.246 -16.890  31.347  1.00  1.09           H  
ATOM   1902 1HD  LYS A 117       1.695 -15.081  30.622  1.00  1.09           H  
ATOM   1903 2HD  LYS A 117       2.460 -15.888  29.252  1.00  1.09           H  
ATOM   1904 1HE  LYS A 117       0.468 -17.129  28.793  1.00  1.09           H  
ATOM   1905 2HE  LYS A 117      -0.303 -16.601  30.304  1.00  1.09           H  
ATOM   1906 1HZ  LYS A 117      -1.046 -15.323  28.440  1.00  1.09           H  
ATOM   1907 2HZ  LYS A 117      -0.212 -14.425  29.561  1.00  1.09           H  
ATOM   1908 3HZ  LYS A 117       0.512 -14.845  28.069  1.00  1.09           H  
ATOM   1909  N   ALA A 118       5.261 -19.414  29.857  1.00  0.96           N  
ATOM   1910  CA  ALA A 118       6.673 -19.309  30.168  1.00  0.96           C  
ATOM   1911  C   ALA A 118       7.445 -18.944  28.904  1.00  0.96           C  
ATOM   1912  O   ALA A 118       8.362 -18.121  28.945  1.00  0.96           O  
ATOM   1913  CB  ALA A 118       7.184 -20.614  30.744  1.00  0.96           C  
ATOM   1914  H   ALA A 118       4.770 -20.289  30.022  1.00  0.96           H  
ATOM   1915  HA  ALA A 118       6.805 -18.511  30.898  1.00  0.96           H  
ATOM   1916 1HB  ALA A 118       8.241 -20.518  30.984  1.00  0.96           H  
ATOM   1917 2HB  ALA A 118       6.621 -20.854  31.645  1.00  0.96           H  
ATOM   1918 3HB  ALA A 118       7.050 -21.409  30.015  1.00  0.96           H  
ATOM   1919  N   ALA A 119       7.058 -19.538  27.766  1.00  0.88           N  
ATOM   1920  CA  ALA A 119       7.712 -19.214  26.506  1.00  0.88           C  
ATOM   1921  C   ALA A 119       7.501 -17.740  26.170  1.00  0.88           C  
ATOM   1922  O   ALA A 119       8.431 -17.055  25.742  1.00  0.88           O  
ATOM   1923  CB  ALA A 119       7.188 -20.096  25.388  1.00  0.88           C  
ATOM   1924  H   ALA A 119       6.312 -20.238  27.793  1.00  0.88           H  
ATOM   1925  HA  ALA A 119       8.782 -19.386  26.625  1.00  0.88           H  
ATOM   1926 1HB  ALA A 119       7.705 -19.856  24.463  1.00  0.88           H  
ATOM   1927 2HB  ALA A 119       7.361 -21.142  25.645  1.00  0.88           H  
ATOM   1928 3HB  ALA A 119       6.129 -19.932  25.259  1.00  0.88           H  
ATOM   1929  N   GLU A 120       6.288 -17.233  26.416  1.00  0.83           N  
ATOM   1930  CA  GLU A 120       6.003 -15.825  26.165  1.00  0.83           C  
ATOM   1931  C   GLU A 120       6.913 -14.950  27.015  1.00  0.83           C  
ATOM   1932  O   GLU A 120       7.510 -13.998  26.509  1.00  0.83           O  
ATOM   1933  CB  GLU A 120       4.529 -15.492  26.449  1.00  0.83           C  
ATOM   1934  CG  GLU A 120       4.130 -14.028  26.167  1.00  0.83           C  
ATOM   1935  CD  GLU A 120       2.643 -13.715  26.460  1.00  0.83           C  
ATOM   1936  OE1 GLU A 120       1.900 -14.616  26.807  1.00  0.83           O  
ATOM   1937  OE2 GLU A 120       2.271 -12.571  26.356  1.00  0.83           O  
ATOM   1938  H   GLU A 120       5.547 -17.848  26.752  1.00  0.83           H  
ATOM   1939  HA  GLU A 120       6.205 -15.610  25.122  1.00  0.83           H  
ATOM   1940 1HB  GLU A 120       3.886 -16.150  25.864  1.00  0.83           H  
ATOM   1941 2HB  GLU A 120       4.313 -15.678  27.494  1.00  0.83           H  
ATOM   1942 1HG  GLU A 120       4.755 -13.376  26.779  1.00  0.83           H  
ATOM   1943 2HG  GLU A 120       4.342 -13.805  25.122  1.00  0.83           H  
ATOM   1944  N   GLU A 121       7.057 -15.297  28.301  1.00  0.80           N  
ATOM   1945  CA  GLU A 121       7.899 -14.528  29.214  1.00  0.80           C  
ATOM   1946  C   GLU A 121       9.363 -14.533  28.766  1.00  0.80           C  
ATOM   1947  O   GLU A 121      10.067 -13.531  28.914  1.00  0.80           O  
ATOM   1948  CB  GLU A 121       7.818 -15.082  30.642  1.00  0.80           C  
ATOM   1949  CG  GLU A 121       6.491 -14.902  31.356  1.00  0.80           C  
ATOM   1950  CD  GLU A 121       6.474 -15.536  32.760  1.00  0.80           C  
ATOM   1951  OE1 GLU A 121       7.523 -15.697  33.368  1.00  0.80           O  
ATOM   1952  OE2 GLU A 121       5.416 -15.898  33.214  1.00  0.80           O  
ATOM   1953  H   GLU A 121       6.536 -16.104  28.649  1.00  0.80           H  
ATOM   1954  HA  GLU A 121       7.543 -13.497  29.218  1.00  0.80           H  
ATOM   1955 1HB  GLU A 121       8.037 -16.149  30.623  1.00  0.80           H  
ATOM   1956 2HB  GLU A 121       8.579 -14.607  31.250  1.00  0.80           H  
ATOM   1957 1HG  GLU A 121       6.308 -13.836  31.454  1.00  0.80           H  
ATOM   1958 2HG  GLU A 121       5.690 -15.325  30.752  1.00  0.80           H  
ATOM   1959  N   GLU A 122       9.840 -15.668  28.233  1.00  0.79           N  
ATOM   1960  CA  GLU A 122      11.225 -15.744  27.767  1.00  0.79           C  
ATOM   1961  C   GLU A 122      11.443 -14.878  26.536  1.00  0.79           C  
ATOM   1962  O   GLU A 122      12.400 -14.096  26.471  1.00  0.79           O  
ATOM   1963  CB  GLU A 122      11.640 -17.183  27.440  1.00  0.79           C  
ATOM   1964  CG  GLU A 122      13.105 -17.291  26.953  1.00  0.79           C  
ATOM   1965  CD  GLU A 122      13.603 -18.704  26.681  1.00  0.79           C  
ATOM   1966  OE1 GLU A 122      12.884 -19.646  26.907  1.00  0.79           O  
ATOM   1967  OE2 GLU A 122      14.723 -18.820  26.214  1.00  0.79           O  
ATOM   1968  H   GLU A 122       9.235 -16.489  28.175  1.00  0.79           H  
ATOM   1969  HA  GLU A 122      11.873 -15.374  28.559  1.00  0.79           H  
ATOM   1970 1HB  GLU A 122      11.516 -17.809  28.324  1.00  0.79           H  
ATOM   1971 2HB  GLU A 122      10.986 -17.581  26.661  1.00  0.79           H  
ATOM   1972 1HG  GLU A 122      13.192 -16.713  26.032  1.00  0.79           H  
ATOM   1973 2HG  GLU A 122      13.750 -16.824  27.696  1.00  0.79           H  
ATOM   1974  N   MET A 123      10.548 -15.001  25.557  1.00  0.78           N  
ATOM   1975  CA  MET A 123      10.689 -14.244  24.324  1.00  0.78           C  
ATOM   1976  C   MET A 123      10.568 -12.761  24.623  1.00  0.78           C  
ATOM   1977  O   MET A 123      11.352 -11.949  24.134  1.00  0.78           O  
ATOM   1978  CB  MET A 123       9.618 -14.698  23.344  1.00  0.78           C  
ATOM   1979  CG  MET A 123       9.846 -16.109  22.800  1.00  0.78           C  
ATOM   1980  SD  MET A 123       8.687 -16.568  21.509  1.00  0.78           S  
ATOM   1981  CE  MET A 123       7.220 -16.839  22.501  1.00  0.78           C  
ATOM   1982  H   MET A 123       9.767 -15.653  25.666  1.00  0.78           H  
ATOM   1983  HA  MET A 123      11.677 -14.429  23.905  1.00  0.78           H  
ATOM   1984 1HB  MET A 123       8.648 -14.689  23.848  1.00  0.78           H  
ATOM   1985 2HB  MET A 123       9.564 -14.001  22.507  1.00  0.78           H  
ATOM   1986 1HG  MET A 123      10.854 -16.182  22.400  1.00  0.78           H  
ATOM   1987 2HG  MET A 123       9.754 -16.826  23.615  1.00  0.78           H  
ATOM   1988 1HE  MET A 123       6.392 -17.135  21.859  1.00  0.78           H  
ATOM   1989 2HE  MET A 123       7.412 -17.623  23.231  1.00  0.78           H  
ATOM   1990 3HE  MET A 123       6.968 -15.919  23.016  1.00  0.78           H  
ATOM   1991  N   LEU A 124       9.634 -12.427  25.508  1.00  0.78           N  
ATOM   1992  CA  LEU A 124       9.424 -11.063  25.930  1.00  0.78           C  
ATOM   1993  C   LEU A 124      10.651 -10.506  26.606  1.00  0.78           C  
ATOM   1994  O   LEU A 124      11.110  -9.418  26.258  1.00  0.78           O  
ATOM   1995  CB  LEU A 124       8.239 -11.010  26.860  1.00  0.78           C  
ATOM   1996  CG  LEU A 124       7.994  -9.749  27.464  1.00  0.78           C  
ATOM   1997  CD1 LEU A 124       7.753  -8.707  26.432  1.00  0.78           C  
ATOM   1998  CD2 LEU A 124       6.835  -9.930  28.351  1.00  0.78           C  
ATOM   1999  H   LEU A 124       9.016 -13.140  25.887  1.00  0.78           H  
ATOM   2000  HA  LEU A 124       9.209 -10.460  25.051  1.00  0.78           H  
ATOM   2001 1HB  LEU A 124       7.349 -11.308  26.310  1.00  0.78           H  
ATOM   2002 2HB  LEU A 124       8.400 -11.728  27.660  1.00  0.78           H  
ATOM   2003  HG  LEU A 124       8.854  -9.454  28.027  1.00  0.78           H  
ATOM   2004 1HD1 LEU A 124       7.582  -7.760  26.926  1.00  0.78           H  
ATOM   2005 2HD1 LEU A 124       8.632  -8.622  25.790  1.00  0.78           H  
ATOM   2006 3HD1 LEU A 124       6.890  -8.981  25.834  1.00  0.78           H  
ATOM   2007 1HD2 LEU A 124       6.630  -9.039  28.842  1.00  0.78           H  
ATOM   2008 2HD2 LEU A 124       5.968 -10.235  27.765  1.00  0.78           H  
ATOM   2009 3HD2 LEU A 124       7.064 -10.699  29.083  1.00  0.78           H  
ATOM   2010  N   TYR A 125      11.208 -11.245  27.556  1.00  0.77           N  
ATOM   2011  CA  TYR A 125      12.404 -10.785  28.217  1.00  0.77           C  
ATOM   2012  C   TYR A 125      13.488 -10.470  27.210  1.00  0.77           C  
ATOM   2013  O   TYR A 125      14.126  -9.419  27.296  1.00  0.77           O  
ATOM   2014  CB  TYR A 125      12.928 -11.808  29.201  1.00  0.77           C  
ATOM   2015  CG  TYR A 125      14.221 -11.385  29.780  1.00  0.77           C  
ATOM   2016  CD1 TYR A 125      14.251 -10.447  30.780  1.00  0.77           C  
ATOM   2017  CD2 TYR A 125      15.400 -11.942  29.303  1.00  0.77           C  
ATOM   2018  CE1 TYR A 125      15.452 -10.075  31.315  1.00  0.77           C  
ATOM   2019  CE2 TYR A 125      16.607 -11.562  29.841  1.00  0.77           C  
ATOM   2020  CZ  TYR A 125      16.637 -10.636  30.849  1.00  0.77           C  
ATOM   2021  OH  TYR A 125      17.837 -10.276  31.406  1.00  0.77           O  
ATOM   2022  H   TYR A 125      10.795 -12.134  27.838  1.00  0.77           H  
ATOM   2023  HA  TYR A 125      12.167  -9.870  28.756  1.00  0.77           H  
ATOM   2024 1HB  TYR A 125      12.215 -11.965  30.002  1.00  0.77           H  
ATOM   2025 2HB  TYR A 125      13.068 -12.764  28.695  1.00  0.77           H  
ATOM   2026  HD1 TYR A 125      13.322 -10.009  31.155  1.00  0.77           H  
ATOM   2027  HD2 TYR A 125      15.366 -12.684  28.504  1.00  0.77           H  
ATOM   2028  HE1 TYR A 125      15.464  -9.361  32.104  1.00  0.77           H  
ATOM   2029  HE2 TYR A 125      17.535 -12.002  29.472  1.00  0.77           H  
ATOM   2030  HH  TYR A 125      17.693  -9.592  32.062  1.00  0.77           H  
ATOM   2031  N   LYS A 126      13.730 -11.384  26.271  1.00  0.77           N  
ATOM   2032  CA  LYS A 126      14.778 -11.151  25.297  1.00  0.77           C  
ATOM   2033  C   LYS A 126      14.490  -9.903  24.456  1.00  0.77           C  
ATOM   2034  O   LYS A 126      15.405  -9.113  24.197  1.00  0.77           O  
ATOM   2035  CB  LYS A 126      14.948 -12.391  24.429  1.00  0.77           C  
ATOM   2036  CG  LYS A 126      15.576 -13.569  25.187  1.00  0.77           C  
ATOM   2037  CD  LYS A 126      15.690 -14.815  24.327  1.00  0.77           C  
ATOM   2038  CE  LYS A 126      16.301 -15.971  25.121  1.00  0.77           C  
ATOM   2039  NZ  LYS A 126      16.380 -17.226  24.322  1.00  0.77           N  
ATOM   2040  H   LYS A 126      13.183 -12.249  26.242  1.00  0.77           H  
ATOM   2041  HA  LYS A 126      15.710 -10.983  25.835  1.00  0.77           H  
ATOM   2042 1HB  LYS A 126      13.968 -12.711  24.063  1.00  0.77           H  
ATOM   2043 2HB  LYS A 126      15.564 -12.155  23.564  1.00  0.77           H  
ATOM   2044 1HG  LYS A 126      16.567 -13.285  25.543  1.00  0.77           H  
ATOM   2045 2HG  LYS A 126      14.953 -13.802  26.053  1.00  0.77           H  
ATOM   2046 1HD  LYS A 126      14.692 -15.108  23.993  1.00  0.77           H  
ATOM   2047 2HD  LYS A 126      16.306 -14.611  23.453  1.00  0.77           H  
ATOM   2048 1HE  LYS A 126      17.301 -15.694  25.441  1.00  0.77           H  
ATOM   2049 2HE  LYS A 126      15.690 -16.155  26.001  1.00  0.77           H  
ATOM   2050 1HZ  LYS A 126      16.783 -17.963  24.892  1.00  0.77           H  
ATOM   2051 2HZ  LYS A 126      15.448 -17.501  24.029  1.00  0.77           H  
ATOM   2052 3HZ  LYS A 126      16.955 -17.076  23.510  1.00  0.77           H  
ATOM   2053  N   ASP A 127      13.225  -9.668  24.072  1.00  0.77           N  
ATOM   2054  CA  ASP A 127      12.931  -8.448  23.321  1.00  0.77           C  
ATOM   2055  C   ASP A 127      13.232  -7.214  24.172  1.00  0.77           C  
ATOM   2056  O   ASP A 127      13.822  -6.244  23.693  1.00  0.77           O  
ATOM   2057  CB  ASP A 127      11.458  -8.386  22.885  1.00  0.77           C  
ATOM   2058  CG  ASP A 127      11.055  -9.338  21.726  1.00  0.77           C  
ATOM   2059  OD1 ASP A 127      11.918  -9.882  21.067  1.00  0.77           O  
ATOM   2060  OD2 ASP A 127       9.867  -9.472  21.501  1.00  0.77           O  
ATOM   2061  H   ASP A 127      12.486 -10.343  24.283  1.00  0.77           H  
ATOM   2062  HA  ASP A 127      13.564  -8.422  22.436  1.00  0.77           H  
ATOM   2063 1HB  ASP A 127      10.833  -8.627  23.749  1.00  0.77           H  
ATOM   2064 2HB  ASP A 127      11.218  -7.364  22.594  1.00  0.77           H  
ATOM   2065  N   MET A 128      12.877  -7.279  25.458  1.00  0.77           N  
ATOM   2066  CA  MET A 128      13.105  -6.166  26.371  1.00  0.77           C  
ATOM   2067  C   MET A 128      14.602  -5.914  26.516  1.00  0.77           C  
ATOM   2068  O   MET A 128      15.049  -4.764  26.503  1.00  0.77           O  
ATOM   2069  CB  MET A 128      12.447  -6.477  27.722  1.00  0.77           C  
ATOM   2070  CG  MET A 128      10.893  -6.483  27.677  1.00  0.77           C  
ATOM   2071  SD  MET A 128      10.111  -7.136  29.194  1.00  0.77           S  
ATOM   2072  CE  MET A 128      10.395  -5.868  30.360  1.00  0.77           C  
ATOM   2073  H   MET A 128      12.401  -8.115  25.800  1.00  0.77           H  
ATOM   2074  HA  MET A 128      12.651  -5.271  25.953  1.00  0.77           H  
ATOM   2075 1HB  MET A 128      12.774  -7.448  28.070  1.00  0.77           H  
ATOM   2076 2HB  MET A 128      12.764  -5.741  28.462  1.00  0.77           H  
ATOM   2077 1HG  MET A 128      10.543  -5.463  27.526  1.00  0.77           H  
ATOM   2078 2HG  MET A 128      10.557  -7.079  26.832  1.00  0.77           H  
ATOM   2079 1HE  MET A 128       9.966  -6.148  31.319  1.00  0.77           H  
ATOM   2080 2HE  MET A 128      11.458  -5.707  30.475  1.00  0.77           H  
ATOM   2081 3HE  MET A 128       9.927  -4.957  30.007  1.00  0.77           H  
ATOM   2082  N   GLN A 129      15.391  -6.980  26.612  1.00  0.77           N  
ATOM   2083  CA  GLN A 129      16.824  -6.805  26.739  1.00  0.77           C  
ATOM   2084  C   GLN A 129      17.398  -6.123  25.504  1.00  0.77           C  
ATOM   2085  O   GLN A 129      18.220  -5.210  25.625  1.00  0.77           O  
ATOM   2086  CB  GLN A 129      17.526  -8.135  27.007  1.00  0.77           C  
ATOM   2087  CG  GLN A 129      19.011  -7.978  27.306  1.00  0.77           C  
ATOM   2088  CD  GLN A 129      19.703  -9.276  27.635  1.00  0.77           C  
ATOM   2089  OE1 GLN A 129      19.879 -10.169  26.793  1.00  0.77           O  
ATOM   2090  NE2 GLN A 129      20.104  -9.439  28.890  1.00  0.77           N  
ATOM   2091  H   GLN A 129      14.982  -7.915  26.630  1.00  0.77           H  
ATOM   2092  HA  GLN A 129      17.002  -6.147  27.569  1.00  0.77           H  
ATOM   2093 1HB  GLN A 129      17.046  -8.634  27.855  1.00  0.77           H  
ATOM   2094 2HB  GLN A 129      17.409  -8.785  26.137  1.00  0.77           H  
ATOM   2095 1HG  GLN A 129      19.491  -7.552  26.424  1.00  0.77           H  
ATOM   2096 2HG  GLN A 129      19.135  -7.316  28.147  1.00  0.77           H  
ATOM   2097 1HE2 GLN A 129      20.562 -10.312  29.106  1.00  0.77           H  
ATOM   2098 2HE2 GLN A 129      19.942  -8.712  29.591  1.00  0.77           H  
ATOM   2099  N   LYS A 130      16.930  -6.527  24.318  1.00  0.78           N  
ATOM   2100  CA  LYS A 130      17.402  -5.914  23.083  1.00  0.78           C  
ATOM   2101  C   LYS A 130      17.027  -4.433  23.050  1.00  0.78           C  
ATOM   2102  O   LYS A 130      17.829  -3.592  22.626  1.00  0.78           O  
ATOM   2103  CB  LYS A 130      16.819  -6.645  21.874  1.00  0.78           C  
ATOM   2104  CG  LYS A 130      17.398  -8.045  21.666  1.00  0.78           C  
ATOM   2105  CD  LYS A 130      16.743  -8.759  20.494  1.00  0.78           C  
ATOM   2106  CE  LYS A 130      17.313 -10.160  20.312  1.00  0.78           C  
ATOM   2107  NZ  LYS A 130      16.643 -10.890  19.192  1.00  0.78           N  
ATOM   2108  H   LYS A 130      16.257  -7.295  24.273  1.00  0.78           H  
ATOM   2109  HA  LYS A 130      18.491  -5.995  23.049  1.00  0.78           H  
ATOM   2110 1HB  LYS A 130      15.739  -6.744  21.996  1.00  0.78           H  
ATOM   2111 2HB  LYS A 130      16.997  -6.061  20.974  1.00  0.78           H  
ATOM   2112 1HG  LYS A 130      18.475  -7.962  21.480  1.00  0.78           H  
ATOM   2113 2HG  LYS A 130      17.257  -8.630  22.572  1.00  0.78           H  
ATOM   2114 1HD  LYS A 130      15.666  -8.835  20.677  1.00  0.78           H  
ATOM   2115 2HD  LYS A 130      16.903  -8.186  19.584  1.00  0.78           H  
ATOM   2116 1HE  LYS A 130      18.381 -10.086  20.101  1.00  0.78           H  
ATOM   2117 2HE  LYS A 130      17.173 -10.724  21.236  1.00  0.78           H  
ATOM   2118 1HZ  LYS A 130      17.044 -11.813  19.101  1.00  0.78           H  
ATOM   2119 2HZ  LYS A 130      15.652 -10.970  19.391  1.00  0.78           H  
ATOM   2120 3HZ  LYS A 130      16.774 -10.382  18.330  1.00  0.78           H  
ATOM   2121  N   ASP A 131      15.817  -4.092  23.523  1.00  0.79           N  
ATOM   2122  CA  ASP A 131      15.436  -2.685  23.556  1.00  0.79           C  
ATOM   2123  C   ASP A 131      16.367  -1.924  24.486  1.00  0.79           C  
ATOM   2124  O   ASP A 131      16.808  -0.819  24.154  1.00  0.79           O  
ATOM   2125  CB  ASP A 131      13.981  -2.488  24.014  1.00  0.79           C  
ATOM   2126  CG  ASP A 131      12.910  -2.880  22.963  1.00  0.79           C  
ATOM   2127  OD1 ASP A 131      13.250  -3.065  21.812  1.00  0.79           O  
ATOM   2128  OD2 ASP A 131      11.752  -2.955  23.329  1.00  0.79           O  
ATOM   2129  H   ASP A 131      15.165  -4.814  23.837  1.00  0.79           H  
ATOM   2130  HA  ASP A 131      15.540  -2.274  22.553  1.00  0.79           H  
ATOM   2131 1HB  ASP A 131      13.815  -3.092  24.903  1.00  0.79           H  
ATOM   2132 2HB  ASP A 131      13.830  -1.448  24.300  1.00  0.79           H  
ATOM   2133  N   ALA A 132      16.720  -2.531  25.630  1.00  0.81           N  
ATOM   2134  CA  ALA A 132      17.611  -1.872  26.577  1.00  0.81           C  
ATOM   2135  C   ALA A 132      18.949  -1.578  25.912  1.00  0.81           C  
ATOM   2136  O   ALA A 132      19.493  -0.489  26.069  1.00  0.81           O  
ATOM   2137  CB  ALA A 132      17.804  -2.724  27.823  1.00  0.81           C  
ATOM   2138  H   ALA A 132      16.324  -3.444  25.857  1.00  0.81           H  
ATOM   2139  HA  ALA A 132      17.156  -0.924  26.862  1.00  0.81           H  
ATOM   2140 1HB  ALA A 132      18.454  -2.201  28.523  1.00  0.81           H  
ATOM   2141 2HB  ALA A 132      16.836  -2.907  28.289  1.00  0.81           H  
ATOM   2142 3HB  ALA A 132      18.253  -3.670  27.552  1.00  0.81           H  
ATOM   2143  N   VAL A 133      19.445  -2.513  25.100  1.00  0.82           N  
ATOM   2144  CA  VAL A 133      20.702  -2.300  24.389  1.00  0.82           C  
ATOM   2145  C   VAL A 133      20.634  -1.153  23.417  1.00  0.82           C  
ATOM   2146  O   VAL A 133      21.558  -0.338  23.326  1.00  0.82           O  
ATOM   2147  CB  VAL A 133      21.131  -3.549  23.637  1.00  0.82           C  
ATOM   2148  CG1 VAL A 133      22.285  -3.240  22.728  1.00  0.82           C  
ATOM   2149  CG2 VAL A 133      21.548  -4.546  24.622  1.00  0.82           C  
ATOM   2150  H   VAL A 133      18.954  -3.406  25.009  1.00  0.82           H  
ATOM   2151  HA  VAL A 133      21.469  -2.077  25.124  1.00  0.82           H  
ATOM   2152  HB  VAL A 133      20.308  -3.932  23.035  1.00  0.82           H  
ATOM   2153 1HG1 VAL A 133      22.588  -4.157  22.221  1.00  0.82           H  
ATOM   2154 2HG1 VAL A 133      21.993  -2.493  21.990  1.00  0.82           H  
ATOM   2155 3HG1 VAL A 133      23.086  -2.866  23.319  1.00  0.82           H  
ATOM   2156 1HG2 VAL A 133      21.861  -5.434  24.110  1.00  0.82           H  
ATOM   2157 2HG2 VAL A 133      22.373  -4.150  25.208  1.00  0.82           H  
ATOM   2158 3HG2 VAL A 133      20.701  -4.764  25.261  1.00  0.82           H  
ATOM   2159  N   GLN A 134      19.540  -1.073  22.672  1.00  0.84           N  
ATOM   2160  CA  GLN A 134      19.439   0.015  21.725  1.00  0.84           C  
ATOM   2161  C   GLN A 134      19.391   1.342  22.487  1.00  0.84           C  
ATOM   2162  O   GLN A 134      20.008   2.327  22.070  1.00  0.84           O  
ATOM   2163  CB  GLN A 134      18.188  -0.154  20.865  1.00  0.84           C  
ATOM   2164  CG  GLN A 134      18.201  -1.380  19.939  1.00  0.84           C  
ATOM   2165  CD  GLN A 134      19.309  -1.370  18.900  1.00  0.84           C  
ATOM   2166  OE1 GLN A 134      19.683  -0.319  18.372  1.00  0.84           O  
ATOM   2167  NE2 GLN A 134      19.819  -2.551  18.578  1.00  0.84           N  
ATOM   2168  H   GLN A 134      18.802  -1.776  22.760  1.00  0.84           H  
ATOM   2169  HA  GLN A 134      20.321   0.012  21.087  1.00  0.84           H  
ATOM   2170 1HB  GLN A 134      17.317  -0.247  21.520  1.00  0.84           H  
ATOM   2171 2HB  GLN A 134      18.043   0.734  20.254  1.00  0.84           H  
ATOM   2172 1HG  GLN A 134      18.333  -2.267  20.556  1.00  0.84           H  
ATOM   2173 2HG  GLN A 134      17.244  -1.433  19.421  1.00  0.84           H  
ATOM   2174 1HE2 GLN A 134      20.535  -2.609  17.880  1.00  0.84           H  
ATOM   2175 2HE2 GLN A 134      19.479  -3.382  19.020  1.00  0.84           H  
ATOM   2176  N   GLN A 135      18.721   1.354  23.644  1.00  0.87           N  
ATOM   2177  CA  GLN A 135      18.649   2.558  24.460  1.00  0.87           C  
ATOM   2178  C   GLN A 135      20.021   2.928  25.024  1.00  0.87           C  
ATOM   2179  O   GLN A 135      20.396   4.102  25.003  1.00  0.87           O  
ATOM   2180  CB  GLN A 135      17.615   2.378  25.564  1.00  0.87           C  
ATOM   2181  CG  GLN A 135      16.181   2.352  25.067  1.00  0.87           C  
ATOM   2182  CD  GLN A 135      15.199   2.021  26.159  1.00  0.87           C  
ATOM   2183  OE1 GLN A 135      15.389   1.087  26.928  1.00  0.87           O  
ATOM   2184  NE2 GLN A 135      14.122   2.801  26.240  1.00  0.87           N  
ATOM   2185  H   GLN A 135      18.220   0.515  23.945  1.00  0.87           H  
ATOM   2186  HA  GLN A 135      18.318   3.377  23.826  1.00  0.87           H  
ATOM   2187 1HB  GLN A 135      17.787   1.427  26.031  1.00  0.87           H  
ATOM   2188 2HB  GLN A 135      17.727   3.155  26.319  1.00  0.87           H  
ATOM   2189 1HG  GLN A 135      15.932   3.332  24.664  1.00  0.87           H  
ATOM   2190 2HG  GLN A 135      16.095   1.597  24.286  1.00  0.87           H  
ATOM   2191 1HE2 GLN A 135      13.433   2.635  26.946  1.00  0.87           H  
ATOM   2192 2HE2 GLN A 135      14.001   3.555  25.595  1.00  0.87           H  
ATOM   2193  N   ILE A 136      20.814   1.935  25.443  1.00  0.90           N  
ATOM   2194  CA  ILE A 136      22.150   2.217  25.968  1.00  0.90           C  
ATOM   2195  C   ILE A 136      22.982   2.881  24.892  1.00  0.90           C  
ATOM   2196  O   ILE A 136      23.618   3.908  25.122  1.00  0.90           O  
ATOM   2197  CB  ILE A 136      22.875   0.927  26.435  1.00  0.90           C  
ATOM   2198  CG1 ILE A 136      22.206   0.339  27.676  1.00  0.90           C  
ATOM   2199  CG2 ILE A 136      24.372   1.197  26.688  1.00  0.90           C  
ATOM   2200  CD1 ILE A 136      22.656  -1.063  27.993  1.00  0.90           C  
ATOM   2201  H   ILE A 136      20.459   0.979  25.444  1.00  0.90           H  
ATOM   2202  HA  ILE A 136      22.056   2.901  26.813  1.00  0.90           H  
ATOM   2203  HB  ILE A 136      22.787   0.176  25.645  1.00  0.90           H  
ATOM   2204 1HG1 ILE A 136      22.435   0.975  28.531  1.00  0.90           H  
ATOM   2205 2HG1 ILE A 136      21.148   0.339  27.534  1.00  0.90           H  
ATOM   2206 1HG2 ILE A 136      24.860   0.269  26.985  1.00  0.90           H  
ATOM   2207 2HG2 ILE A 136      24.837   1.573  25.776  1.00  0.90           H  
ATOM   2208 3HG2 ILE A 136      24.480   1.936  27.483  1.00  0.90           H  
ATOM   2209 1HD1 ILE A 136      22.151  -1.411  28.884  1.00  0.90           H  
ATOM   2210 2HD1 ILE A 136      22.422  -1.722  27.166  1.00  0.90           H  
ATOM   2211 3HD1 ILE A 136      23.721  -1.052  28.153  1.00  0.90           H  
ATOM   2212  N   LEU A 137      22.958   2.322  23.689  1.00  0.95           N  
ATOM   2213  CA  LEU A 137      23.739   2.899  22.611  1.00  0.95           C  
ATOM   2214  C   LEU A 137      23.292   4.299  22.236  1.00  0.95           C  
ATOM   2215  O   LEU A 137      24.132   5.169  21.965  1.00  0.95           O  
ATOM   2216  CB  LEU A 137      23.697   1.970  21.417  1.00  0.95           C  
ATOM   2217  CG  LEU A 137      24.470   0.730  21.657  1.00  0.95           C  
ATOM   2218  CD1 LEU A 137      24.257  -0.246  20.537  1.00  0.95           C  
ATOM   2219  CD2 LEU A 137      25.938   1.124  21.803  1.00  0.95           C  
ATOM   2220  H   LEU A 137      22.407   1.475  23.531  1.00  0.95           H  
ATOM   2221  HA  LEU A 137      24.770   2.960  22.948  1.00  0.95           H  
ATOM   2222 1HB  LEU A 137      22.656   1.692  21.222  1.00  0.95           H  
ATOM   2223 2HB  LEU A 137      24.103   2.478  20.543  1.00  0.95           H  
ATOM   2224  HG  LEU A 137      24.117   0.261  22.575  1.00  0.95           H  
ATOM   2225 1HD1 LEU A 137      24.820  -1.158  20.730  1.00  0.95           H  
ATOM   2226 2HD1 LEU A 137      23.194  -0.477  20.485  1.00  0.95           H  
ATOM   2227 3HD1 LEU A 137      24.587   0.193  19.599  1.00  0.95           H  
ATOM   2228 1HD2 LEU A 137      26.504   0.250  21.992  1.00  0.95           H  
ATOM   2229 2HD2 LEU A 137      26.288   1.596  20.884  1.00  0.95           H  
ATOM   2230 3HD2 LEU A 137      26.056   1.819  22.634  1.00  0.95           H  
ATOM   2231  N   ARG A 138      21.984   4.551  22.256  1.00  1.01           N  
ATOM   2232  CA  ARG A 138      21.495   5.884  21.955  1.00  1.01           C  
ATOM   2233  C   ARG A 138      21.952   6.883  23.020  1.00  1.01           C  
ATOM   2234  O   ARG A 138      22.329   8.012  22.697  1.00  1.01           O  
ATOM   2235  CB  ARG A 138      19.980   5.868  21.852  1.00  1.01           C  
ATOM   2236  CG  ARG A 138      19.448   5.159  20.608  1.00  1.01           C  
ATOM   2237  CD  ARG A 138      17.972   5.034  20.627  1.00  1.01           C  
ATOM   2238  NE  ARG A 138      17.473   4.318  19.460  1.00  1.01           N  
ATOM   2239  CZ  ARG A 138      16.187   3.976  19.263  1.00  1.01           C  
ATOM   2240  NH1 ARG A 138      15.277   4.297  20.156  1.00  1.01           N  
ATOM   2241  NH2 ARG A 138      15.837   3.317  18.172  1.00  1.01           N  
ATOM   2242  H   ARG A 138      21.316   3.802  22.456  1.00  1.01           H  
ATOM   2243  HA  ARG A 138      21.901   6.191  20.992  1.00  1.01           H  
ATOM   2244 1HB  ARG A 138      19.570   5.356  22.722  1.00  1.01           H  
ATOM   2245 2HB  ARG A 138      19.598   6.886  21.857  1.00  1.01           H  
ATOM   2246 1HG  ARG A 138      19.722   5.743  19.731  1.00  1.01           H  
ATOM   2247 2HG  ARG A 138      19.887   4.174  20.522  1.00  1.01           H  
ATOM   2248 1HD  ARG A 138      17.673   4.481  21.519  1.00  1.01           H  
ATOM   2249 2HD  ARG A 138      17.519   6.024  20.643  1.00  1.01           H  
ATOM   2250  HE  ARG A 138      18.145   4.050  18.752  1.00  1.01           H  
ATOM   2251 1HH1 ARG A 138      15.546   4.802  20.988  1.00  1.01           H  
ATOM   2252 2HH1 ARG A 138      14.311   4.042  20.008  1.00  1.01           H  
ATOM   2253 1HH2 ARG A 138      16.537   3.067  17.486  1.00  1.01           H  
ATOM   2254 2HH2 ARG A 138      14.871   3.061  18.024  1.00  1.01           H  
ATOM   2255  N   GLN A 139      21.960   6.465  24.293  1.00  1.10           N  
ATOM   2256  CA  GLN A 139      22.395   7.345  25.376  1.00  1.10           C  
ATOM   2257  C   GLN A 139      23.889   7.634  25.274  1.00  1.10           C  
ATOM   2258  O   GLN A 139      24.316   8.785  25.317  1.00  1.10           O  
ATOM   2259  CB  GLN A 139      22.089   6.691  26.730  1.00  1.10           C  
ATOM   2260  CG  GLN A 139      20.614   6.588  27.069  1.00  1.10           C  
ATOM   2261  CD  GLN A 139      20.357   5.727  28.303  1.00  1.10           C  
ATOM   2262  OE1 GLN A 139      21.218   4.960  28.759  1.00  1.10           O  
ATOM   2263  NE2 GLN A 139      19.155   5.847  28.847  1.00  1.10           N  
ATOM   2264  H   GLN A 139      21.625   5.526  24.518  1.00  1.10           H  
ATOM   2265  HA  GLN A 139      21.855   8.289  25.299  1.00  1.10           H  
ATOM   2266 1HB  GLN A 139      22.498   5.680  26.736  1.00  1.10           H  
ATOM   2267 2HB  GLN A 139      22.581   7.243  27.520  1.00  1.10           H  
ATOM   2268 1HG  GLN A 139      20.244   7.590  27.279  1.00  1.10           H  
ATOM   2269 2HG  GLN A 139      20.076   6.169  26.230  1.00  1.10           H  
ATOM   2270 1HE2 GLN A 139      18.911   5.311  29.652  1.00  1.10           H  
ATOM   2271 2HE2 GLN A 139      18.488   6.476  28.450  1.00  1.10           H  
ATOM   2272  N   VAL A 140      24.680   6.596  25.007  1.00  1.21           N  
ATOM   2273  CA  VAL A 140      26.122   6.744  24.869  1.00  1.21           C  
ATOM   2274  C   VAL A 140      26.485   7.656  23.713  1.00  1.21           C  
ATOM   2275  O   VAL A 140      27.324   8.564  23.851  1.00  1.21           O  
ATOM   2276  CB  VAL A 140      26.755   5.353  24.650  1.00  1.21           C  
ATOM   2277  CG1 VAL A 140      28.176   5.466  24.251  1.00  1.21           C  
ATOM   2278  CG2 VAL A 140      26.697   4.550  25.958  1.00  1.21           C  
ATOM   2279  H   VAL A 140      24.271   5.663  24.946  1.00  1.21           H  
ATOM   2280  HA  VAL A 140      26.513   7.171  25.791  1.00  1.21           H  
ATOM   2281  HB  VAL A 140      26.209   4.834  23.862  1.00  1.21           H  
ATOM   2282 1HG1 VAL A 140      28.580   4.471  24.116  1.00  1.21           H  
ATOM   2283 2HG1 VAL A 140      28.248   6.030  23.327  1.00  1.21           H  
ATOM   2284 3HG1 VAL A 140      28.716   5.957  24.990  1.00  1.21           H  
ATOM   2285 1HG2 VAL A 140      27.130   3.569  25.798  1.00  1.21           H  
ATOM   2286 2HG2 VAL A 140      27.256   5.071  26.729  1.00  1.21           H  
ATOM   2287 3HG2 VAL A 140      25.669   4.439  26.278  1.00  1.21           H  
ATOM   2288  N   SER A 141      25.834   7.431  22.574  1.00  1.37           N  
ATOM   2289  CA  SER A 141      26.099   8.201  21.385  1.00  1.37           C  
ATOM   2290  C   SER A 141      25.698   9.660  21.583  1.00  1.37           C  
ATOM   2291  O   SER A 141      26.457  10.569  21.215  1.00  1.37           O  
ATOM   2292  CB  SER A 141      25.310   7.596  20.242  1.00  1.37           C  
ATOM   2293  OG  SER A 141      25.727   6.277  20.003  1.00  1.37           O  
ATOM   2294  H   SER A 141      25.149   6.677  22.519  1.00  1.37           H  
ATOM   2295  HA  SER A 141      27.164   8.154  21.171  1.00  1.37           H  
ATOM   2296 1HB  SER A 141      24.245   7.608  20.480  1.00  1.37           H  
ATOM   2297 2HB  SER A 141      25.457   8.192  19.341  1.00  1.37           H  
ATOM   2298  HG  SER A 141      25.355   5.750  20.749  1.00  1.37           H  
ATOM   2299  N   ALA A 142      24.511   9.884  22.178  1.00  1.59           N  
ATOM   2300  CA  ALA A 142      23.999  11.226  22.417  1.00  1.59           C  
ATOM   2301  C   ALA A 142      24.849  12.006  23.389  1.00  1.59           C  
ATOM   2302  O   ALA A 142      25.136  13.175  23.162  1.00  1.59           O  
ATOM   2303  CB  ALA A 142      22.591  11.158  22.970  1.00  1.59           C  
ATOM   2304  H   ALA A 142      23.921   9.099  22.458  1.00  1.59           H  
ATOM   2305  HA  ALA A 142      23.990  11.756  21.466  1.00  1.59           H  
ATOM   2306 1HB  ALA A 142      22.209  12.165  23.120  1.00  1.59           H  
ATOM   2307 2HB  ALA A 142      21.951  10.623  22.269  1.00  1.59           H  
ATOM   2308 3HB  ALA A 142      22.607  10.626  23.924  1.00  1.59           H  
ATOM   2309  N   PHE A 143      25.284  11.367  24.465  1.00  1.92           N  
ATOM   2310  CA  PHE A 143      26.081  12.057  25.464  1.00  1.92           C  
ATOM   2311  C   PHE A 143      27.417  12.469  24.912  1.00  1.92           C  
ATOM   2312  O   PHE A 143      27.914  13.555  25.195  1.00  1.92           O  
ATOM   2313  CB  PHE A 143      26.299  11.156  26.655  1.00  1.92           C  
ATOM   2314  CG  PHE A 143      25.092  11.000  27.468  1.00  1.92           C  
ATOM   2315  CD1 PHE A 143      24.203  12.046  27.625  1.00  1.92           C  
ATOM   2316  CD2 PHE A 143      24.817   9.806  28.061  1.00  1.92           C  
ATOM   2317  CE1 PHE A 143      23.067  11.889  28.374  1.00  1.92           C  
ATOM   2318  CE2 PHE A 143      23.695   9.641  28.796  1.00  1.92           C  
ATOM   2319  CZ  PHE A 143      22.810  10.678  28.963  1.00  1.92           C  
ATOM   2320  H   PHE A 143      25.026  10.392  24.625  1.00  1.92           H  
ATOM   2321  HA  PHE A 143      25.545  12.953  25.778  1.00  1.92           H  
ATOM   2322 1HB  PHE A 143      26.596  10.165  26.302  1.00  1.92           H  
ATOM   2323 2HB  PHE A 143      27.102  11.535  27.276  1.00  1.92           H  
ATOM   2324  HD1 PHE A 143      24.413  12.998  27.145  1.00  1.92           H  
ATOM   2325  HD2 PHE A 143      25.510   8.976  27.926  1.00  1.92           H  
ATOM   2326  HE1 PHE A 143      22.371  12.717  28.495  1.00  1.92           H  
ATOM   2327  HE2 PHE A 143      23.501   8.690  29.242  1.00  1.92           H  
ATOM   2328  HZ  PHE A 143      21.906  10.535  29.557  1.00  1.92           H  
ATOM   2329  N   THR A 144      27.998  11.588  24.113  1.00  2.41           N  
ATOM   2330  CA  THR A 144      29.284  11.834  23.509  1.00  2.41           C  
ATOM   2331  C   THR A 144      29.198  12.950  22.461  1.00  2.41           C  
ATOM   2332  O   THR A 144      30.086  13.801  22.374  1.00  2.41           O  
ATOM   2333  CB  THR A 144      29.797  10.534  22.892  1.00  2.41           C  
ATOM   2334  OG1 THR A 144      29.900   9.556  23.922  1.00  2.41           O  
ATOM   2335  CG2 THR A 144      31.155  10.738  22.263  1.00  2.41           C  
ATOM   2336  H   THR A 144      27.549  10.690  23.932  1.00  2.41           H  
ATOM   2337  HA  THR A 144      29.977  12.149  24.285  1.00  2.41           H  
ATOM   2338  HB  THR A 144      29.087  10.185  22.151  1.00  2.41           H  
ATOM   2339  HG1 THR A 144      28.985   9.244  24.142  1.00  2.41           H  
ATOM   2340 1HG2 THR A 144      31.497   9.799  21.847  1.00  2.41           H  
ATOM   2341 2HG2 THR A 144      31.079  11.485  21.473  1.00  2.41           H  
ATOM   2342 3HG2 THR A 144      31.859  11.077  23.020  1.00  2.41           H  
ATOM   2343  N   SER A 145      28.138  12.921  21.646  1.00  3.09           N  
ATOM   2344  CA  SER A 145      27.925  13.888  20.577  1.00  3.09           C  
ATOM   2345  C   SER A 145      27.493  15.279  21.076  1.00  3.09           C  
ATOM   2346  O   SER A 145      27.911  16.306  20.537  1.00  3.09           O  
ATOM   2347  CB  SER A 145      26.840  13.360  19.660  1.00  3.09           C  
ATOM   2348  OG  SER A 145      27.237  12.164  19.050  1.00  3.09           O  
ATOM   2349  H   SER A 145      27.449  12.176  21.751  1.00  3.09           H  
ATOM   2350  HA  SER A 145      28.857  13.994  20.024  1.00  3.09           H  
ATOM   2351 1HB  SER A 145      25.927  13.194  20.236  1.00  3.09           H  
ATOM   2352 2HB  SER A 145      26.618  14.104  18.899  1.00  3.09           H  
ATOM   2353  HG  SER A 145      27.163  11.481  19.762  1.00  3.09           H  
ATOM   2354  N   ALA A 146      26.614  15.297  22.076  1.00  3.99           N  
ATOM   2355  CA  ALA A 146      26.017  16.504  22.639  1.00  3.99           C  
ATOM   2356  C   ALA A 146      26.977  17.378  23.424  1.00  3.99           C  
ATOM   2357  O   ALA A 146      27.903  16.902  24.083  1.00  3.99           O  
ATOM   2358  CB  ALA A 146      24.875  16.129  23.573  1.00  3.99           C  
ATOM   2359  H   ALA A 146      26.306  14.413  22.472  1.00  3.99           H  
ATOM   2360  HA  ALA A 146      25.626  17.093  21.810  1.00  3.99           H  
ATOM   2361 1HB  ALA A 146      24.407  17.033  23.959  1.00  3.99           H  
ATOM   2362 2HB  ALA A 146      24.137  15.540  23.030  1.00  3.99           H  
ATOM   2363 3HB  ALA A 146      25.271  15.540  24.405  1.00  3.99           H  
ATOM   2364  N   GLY A 147      26.678  18.675  23.463  1.00  5.13           N  
ATOM   2365  CA  GLY A 147      27.420  19.612  24.306  1.00  5.13           C  
ATOM   2366  C   GLY A 147      26.999  19.401  25.761  1.00  5.13           C  
ATOM   2367  O   GLY A 147      26.305  20.221  26.366  1.00  5.13           O  
ATOM   2368  H   GLY A 147      25.919  19.022  22.895  1.00  5.13           H  
ATOM   2369 1HA  GLY A 147      28.492  19.442  24.197  1.00  5.13           H  
ATOM   2370 2HA  GLY A 147      27.214  20.637  24.000  1.00  5.13           H  
ATOM   2371  N   LEU A 148      27.406  18.270  26.317  1.00  6.46           N  
ATOM   2372  CA  LEU A 148      26.966  17.837  27.632  1.00  6.46           C  
ATOM   2373  C   LEU A 148      27.754  18.552  28.720  1.00  6.46           C  
ATOM   2374  O   LEU A 148      28.635  17.975  29.366  1.00  6.46           O  
ATOM   2375  CB  LEU A 148      27.156  16.312  27.741  1.00  6.46           C  
ATOM   2376  CG  LEU A 148      26.475  15.605  28.918  1.00  6.46           C  
ATOM   2377  CD1 LEU A 148      24.969  15.715  28.749  1.00  6.46           C  
ATOM   2378  CD2 LEU A 148      26.925  14.146  28.954  1.00  6.46           C  
ATOM   2379  H   LEU A 148      27.990  17.657  25.750  1.00  6.46           H  
ATOM   2380  HA  LEU A 148      25.910  18.083  27.747  1.00  6.46           H  
ATOM   2381 1HB  LEU A 148      26.794  15.849  26.815  1.00  6.46           H  
ATOM   2382 2HB  LEU A 148      28.224  16.109  27.815  1.00  6.46           H  
ATOM   2383  HG  LEU A 148      26.738  16.094  29.848  1.00  6.46           H  
ATOM   2384 1HD1 LEU A 148      24.472  15.218  29.584  1.00  6.46           H  
ATOM   2385 2HD1 LEU A 148      24.683  16.769  28.731  1.00  6.46           H  
ATOM   2386 3HD1 LEU A 148      24.673  15.242  27.815  1.00  6.46           H  
ATOM   2387 1HD2 LEU A 148      26.440  13.626  29.781  1.00  6.46           H  
ATOM   2388 2HD2 LEU A 148      26.654  13.685  28.023  1.00  6.46           H  
ATOM   2389 3HD2 LEU A 148      28.010  14.095  29.082  1.00  6.46           H  
ATOM   2390  N   GLU A 149      27.422  19.823  28.902  1.00  7.81           N  
ATOM   2391  CA  GLU A 149      28.083  20.700  29.859  1.00  7.81           C  
ATOM   2392  C   GLU A 149      27.360  20.652  31.199  1.00  7.81           C  
ATOM   2393  O   GLU A 149      26.153  20.408  31.253  1.00  7.81           O  
ATOM   2394  CB  GLU A 149      28.149  22.131  29.316  1.00  7.81           C  
ATOM   2395  CG  GLU A 149      28.980  22.264  28.021  1.00  7.81           C  
ATOM   2396  CD  GLU A 149      29.098  23.689  27.433  1.00  7.81           C  
ATOM   2397  OE1 GLU A 149      28.634  24.652  28.023  1.00  7.81           O  
ATOM   2398  OE2 GLU A 149      29.672  23.793  26.372  1.00  7.81           O  
ATOM   2399  H   GLU A 149      26.697  20.191  28.285  1.00  7.81           H  
ATOM   2400  HA  GLU A 149      29.102  20.342  30.013  1.00  7.81           H  
ATOM   2401 1HB  GLU A 149      27.143  22.501  29.121  1.00  7.81           H  
ATOM   2402 2HB  GLU A 149      28.599  22.771  30.067  1.00  7.81           H  
ATOM   2403 1HG  GLU A 149      29.983  21.891  28.222  1.00  7.81           H  
ATOM   2404 2HG  GLU A 149      28.536  21.614  27.269  1.00  7.81           H  
ATOM   2405  N   HIS A 150      28.094  20.894  32.280  1.00  9.04           N  
ATOM   2406  CA  HIS A 150      27.509  20.871  33.614  1.00  9.04           C  
ATOM   2407  C   HIS A 150      27.804  22.158  34.378  1.00  9.04           C  
ATOM   2408  O   HIS A 150      28.878  22.317  34.959  1.00  9.04           O  
ATOM   2409  CB  HIS A 150      28.046  19.670  34.394  1.00  9.04           C  
ATOM   2410  CG  HIS A 150      27.758  18.342  33.728  1.00  9.04           C  
ATOM   2411  ND1 HIS A 150      28.558  17.824  32.723  1.00  9.04           N  
ATOM   2412  CD2 HIS A 150      26.761  17.444  33.909  1.00  9.04           C  
ATOM   2413  CE1 HIS A 150      28.065  16.668  32.324  1.00  9.04           C  
ATOM   2414  NE2 HIS A 150      26.977  16.412  33.029  1.00  9.04           N  
ATOM   2415  H   HIS A 150      29.078  21.092  32.173  1.00  9.04           H  
ATOM   2416  HA  HIS A 150      26.426  20.772  33.540  1.00  9.04           H  
ATOM   2417 1HB  HIS A 150      29.124  19.768  34.516  1.00  9.04           H  
ATOM   2418 2HB  HIS A 150      27.602  19.661  35.390  1.00  9.04           H  
ATOM   2419  HD1 HIS A 150      29.378  18.241  32.329  1.00  9.04           H  
ATOM   2420  HD2 HIS A 150      25.901  17.411  34.570  1.00  9.04           H  
ATOM   2421  HE1 HIS A 150      28.560  16.103  31.530  1.00  9.04           H  
ATOM   2422  N   HIS A 151      26.855  23.090  34.351  1.00 10.05           N  
ATOM   2423  CA  HIS A 151      27.065  24.401  34.958  1.00 10.05           C  
ATOM   2424  C   HIS A 151      26.412  24.533  36.327  1.00 10.05           C  
ATOM   2425  O   HIS A 151      26.671  25.482  37.064  1.00 10.05           O  
ATOM   2426  CB  HIS A 151      26.556  25.490  34.017  1.00 10.05           C  
ATOM   2427  CG  HIS A 151      27.330  25.535  32.737  1.00 10.05           C  
ATOM   2428  ND1 HIS A 151      28.637  25.974  32.675  1.00 10.05           N  
ATOM   2429  CD2 HIS A 151      26.998  25.164  31.477  1.00 10.05           C  
ATOM   2430  CE1 HIS A 151      29.070  25.878  31.429  1.00 10.05           C  
ATOM   2431  NE2 HIS A 151      28.099  25.391  30.687  1.00 10.05           N  
ATOM   2432  H   HIS A 151      25.989  22.896  33.866  1.00 10.05           H  
ATOM   2433  HA  HIS A 151      28.134  24.560  35.091  1.00 10.05           H  
ATOM   2434 1HB  HIS A 151      25.505  25.314  33.784  1.00 10.05           H  
ATOM   2435 2HB  HIS A 151      26.630  26.462  34.506  1.00 10.05           H  
ATOM   2436  HD2 HIS A 151      26.043  24.754  31.148  1.00 10.05           H  
ATOM   2437  HE1 HIS A 151      30.062  26.147  31.069  1.00 10.05           H  
ATOM   2438  HE2 HIS A 151      28.167  25.201  29.672  1.00 10.05           H  
ATOM   2439  N   HIS A 152      25.632  23.528  36.731  1.00 10.82           N  
ATOM   2440  CA  HIS A 152      24.980  23.565  38.045  1.00 10.82           C  
ATOM   2441  C   HIS A 152      26.026  23.426  39.150  1.00 10.82           C  
ATOM   2442  O   HIS A 152      25.793  23.765  40.306  1.00 10.82           O  
ATOM   2443  CB  HIS A 152      23.900  22.486  38.175  1.00 10.82           C  
ATOM   2444  CG  HIS A 152      24.401  21.081  38.150  1.00 10.82           C  
ATOM   2445  ND1 HIS A 152      24.777  20.442  36.986  1.00 10.82           N  
ATOM   2446  CD2 HIS A 152      24.576  20.184  39.148  1.00 10.82           C  
ATOM   2447  CE1 HIS A 152      25.173  19.214  37.277  1.00 10.82           C  
ATOM   2448  NE2 HIS A 152      25.054  19.033  38.577  1.00 10.82           N  
ATOM   2449  H   HIS A 152      25.465  22.751  36.109  1.00 10.82           H  
ATOM   2450  HA  HIS A 152      24.489  24.527  38.180  1.00 10.82           H  
ATOM   2451 1HB  HIS A 152      23.361  22.635  39.111  1.00 10.82           H  
ATOM   2452 2HB  HIS A 152      23.180  22.601  37.366  1.00 10.82           H  
ATOM   2453  HD2 HIS A 152      24.376  20.346  40.207  1.00 10.82           H  
ATOM   2454  HE1 HIS A 152      25.532  18.477  36.576  1.00 10.82           H  
ATOM   2455  HE2 HIS A 152      25.284  18.186  39.078  1.00 10.82           H  
ATOM   2456  N   HIS A 153      27.218  23.000  38.749  1.00 11.40           N  
ATOM   2457  CA  HIS A 153      28.379  22.815  39.598  1.00 11.40           C  
ATOM   2458  C   HIS A 153      28.852  24.137  40.198  1.00 11.40           C  
ATOM   2459  O   HIS A 153      29.589  24.148  41.184  1.00 11.40           O  
ATOM   2460  CB  HIS A 153      29.515  22.175  38.793  1.00 11.40           C  
ATOM   2461  CG  HIS A 153      29.267  20.732  38.457  1.00 11.40           C  
ATOM   2462  ND1 HIS A 153      30.045  20.028  37.562  1.00 11.40           N  
ATOM   2463  CD2 HIS A 153      28.339  19.867  38.909  1.00 11.40           C  
ATOM   2464  CE1 HIS A 153      29.597  18.786  37.475  1.00 11.40           C  
ATOM   2465  NE2 HIS A 153      28.562  18.659  38.283  1.00 11.40           N  
ATOM   2466  H   HIS A 153      27.313  22.761  37.774  1.00 11.40           H  
ATOM   2467  HA  HIS A 153      28.124  22.148  40.421  1.00 11.40           H  
ATOM   2468 1HB  HIS A 153      29.645  22.726  37.856  1.00 11.40           H  
ATOM   2469 2HB  HIS A 153      30.447  22.251  39.350  1.00 11.40           H  
ATOM   2470  HD1 HIS A 153      30.828  20.387  37.051  1.00 11.40           H  
ATOM   2471  HD2 HIS A 153      27.528  19.974  39.624  1.00 11.40           H  
ATOM   2472  HE1 HIS A 153      30.078  18.067  36.811  1.00 11.40           H  
ATOM   2473  N   HIS A 154      28.425  25.254  39.603  1.00 11.84           N  
ATOM   2474  CA  HIS A 154      28.811  26.573  40.071  1.00 11.84           C  
ATOM   2475  C   HIS A 154      27.746  27.216  40.967  1.00 11.84           C  
ATOM   2476  O   HIS A 154      27.859  28.399  41.302  1.00 11.84           O  
ATOM   2477  CB  HIS A 154      29.055  27.494  38.875  1.00 11.84           C  
ATOM   2478  CG  HIS A 154      30.196  27.065  38.007  1.00 11.84           C  
ATOM   2479  ND1 HIS A 154      31.517  27.169  38.398  1.00 11.84           N  
ATOM   2480  CD2 HIS A 154      30.212  26.532  36.765  1.00 11.84           C  
ATOM   2481  CE1 HIS A 154      32.295  26.714  37.430  1.00 11.84           C  
ATOM   2482  NE2 HIS A 154      31.528  26.323  36.430  1.00 11.84           N  
ATOM   2483  H   HIS A 154      27.811  25.198  38.789  1.00 11.84           H  
ATOM   2484  HA  HIS A 154      29.731  26.501  40.648  1.00 11.84           H  
ATOM   2485 1HB  HIS A 154      28.149  27.528  38.261  1.00 11.84           H  
ATOM   2486 2HB  HIS A 154      29.247  28.505  39.229  1.00 11.84           H  
ATOM   2487  HD2 HIS A 154      29.342  26.312  36.147  1.00 11.84           H  
ATOM   2488  HE1 HIS A 154      33.383  26.672  37.453  1.00 11.84           H  
ATOM   2489  HE2 HIS A 154      31.845  25.931  35.554  1.00 11.84           H  
ATOM   2490  N   HIS A 155      26.727  26.443  41.362  1.00 12.17           N  
ATOM   2491  CA  HIS A 155      25.649  26.975  42.187  1.00 12.17           C  
ATOM   2492  C   HIS A 155      25.386  26.115  43.424  1.00 12.17           C  
ATOM   2493  O   HIS A 155      24.367  25.427  43.495  1.00 12.17           O  
ATOM   2494  OXT HIS A 155      26.019  26.362  44.452  1.00 12.17           O  
ATOM   2495  CB  HIS A 155      24.374  27.079  41.345  1.00 12.17           C  
ATOM   2496  CG  HIS A 155      24.522  27.991  40.159  1.00 12.17           C  
ATOM   2497  ND1 HIS A 155      24.406  29.362  40.255  1.00 12.17           N  
ATOM   2498  CD2 HIS A 155      24.789  27.727  38.859  1.00 12.17           C  
ATOM   2499  CE1 HIS A 155      24.593  29.900  39.063  1.00 12.17           C  
ATOM   2500  NE2 HIS A 155      24.825  28.930  38.199  1.00 12.17           N  
ATOM   2501  H   HIS A 155      26.667  25.470  41.058  1.00 12.17           H  
ATOM   2502  HA  HIS A 155      25.911  27.973  42.532  1.00 12.17           H  
ATOM   2503 1HB  HIS A 155      24.104  26.083  40.976  1.00 12.17           H  
ATOM   2504 2HB  HIS A 155      23.553  27.438  41.963  1.00 12.17           H  
ATOM   2505  HD1 HIS A 155      24.222  29.885  41.088  1.00 12.17           H  
ATOM   2506  HD2 HIS A 155      24.962  26.810  38.315  1.00 12.17           H  
ATOM   2507  HE1 HIS A 155      24.540  30.980  38.929  1.00 12.17           H  
TER    2508
ENDMDL

REMARK ID 697631 MODEL 5 2JXP_chain_A
PFRMAT TS
TARGET 2JXP_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.789   0.442  -1.747  1.00 10.22           N  
ATOM      2  CA  MET A   1       2.015   0.409  -0.959  1.00 10.22           C  
ATOM      3  C   MET A   1       2.217   1.730  -0.230  1.00 10.22           C  
ATOM      4  O   MET A   1       1.417   2.653  -0.364  1.00 10.22           O  
ATOM      5  CB  MET A   1       3.228   0.142  -1.847  1.00 10.22           C  
ATOM      6  CG  MET A   1       3.235  -1.180  -2.580  1.00 10.22           C  
ATOM      7  SD  MET A   1       4.765  -1.414  -3.520  1.00 10.22           S  
ATOM      8  CE  MET A   1       4.568  -0.222  -4.844  1.00 10.22           C  
ATOM      9 1H   MET A   1       0.816  -0.282  -2.451  1.00 10.22           H  
ATOM     10 2H   MET A   1      -0.003   0.290  -1.139  1.00 10.22           H  
ATOM     11 3H   MET A   1       0.701   1.344  -2.193  1.00 10.22           H  
ATOM     12  HA  MET A   1       1.932  -0.380  -0.212  1.00 10.22           H  
ATOM     13 1HB  MET A   1       3.308   0.933  -2.591  1.00 10.22           H  
ATOM     14 2HB  MET A   1       4.128   0.164  -1.242  1.00 10.22           H  
ATOM     15 1HG  MET A   1       3.136  -1.997  -1.867  1.00 10.22           H  
ATOM     16 2HG  MET A   1       2.393  -1.222  -3.271  1.00 10.22           H  
ATOM     17 1HE  MET A   1       5.442  -0.255  -5.496  1.00 10.22           H  
ATOM     18 2HE  MET A   1       3.674  -0.463  -5.421  1.00 10.22           H  
ATOM     19 3HE  MET A   1       4.468   0.780  -4.427  1.00 10.22           H  
ATOM     20  N   GLY A   2       3.317   1.839   0.514  1.00  9.81           N  
ATOM     21  CA  GLY A   2       3.635   3.055   1.271  1.00  9.81           C  
ATOM     22  C   GLY A   2       4.437   4.087   0.470  1.00  9.81           C  
ATOM     23  O   GLY A   2       4.818   5.140   0.990  1.00  9.81           O  
ATOM     24  H   GLY A   2       3.950   1.055   0.593  1.00  9.81           H  
ATOM     25 1HA  GLY A   2       2.708   3.512   1.619  1.00  9.81           H  
ATOM     26 2HA  GLY A   2       4.197   2.780   2.162  1.00  9.81           H  
ATOM     27  N   PHE A   3       4.670   3.817  -0.809  1.00  9.20           N  
ATOM     28  CA  PHE A   3       5.486   4.699  -1.639  1.00  9.20           C  
ATOM     29  C   PHE A   3       4.716   5.904  -2.145  1.00  9.20           C  
ATOM     30  O   PHE A   3       4.449   6.036  -3.338  1.00  9.20           O  
ATOM     31  CB  PHE A   3       6.057   3.938  -2.831  1.00  9.20           C  
ATOM     32  CG  PHE A   3       7.065   2.923  -2.450  1.00  9.20           C  
ATOM     33  CD1 PHE A   3       6.699   1.613  -2.291  1.00  9.20           C  
ATOM     34  CD2 PHE A   3       8.386   3.277  -2.251  1.00  9.20           C  
ATOM     35  CE1 PHE A   3       7.617   0.653  -1.940  1.00  9.20           C  
ATOM     36  CE2 PHE A   3       9.321   2.325  -1.896  1.00  9.20           C  
ATOM     37  CZ  PHE A   3       8.933   1.006  -1.741  1.00  9.20           C  
ATOM     38  H   PHE A   3       4.303   2.968  -1.202  1.00  9.20           H  
ATOM     39  HA  PHE A   3       6.319   5.062  -1.035  1.00  9.20           H  
ATOM     40 1HB  PHE A   3       5.250   3.435  -3.362  1.00  9.20           H  
ATOM     41 2HB  PHE A   3       6.521   4.634  -3.524  1.00  9.20           H  
ATOM     42  HD1 PHE A   3       5.675   1.346  -2.450  1.00  9.20           H  
ATOM     43  HD2 PHE A   3       8.684   4.317  -2.374  1.00  9.20           H  
ATOM     44  HE1 PHE A   3       7.303  -0.384  -1.821  1.00  9.20           H  
ATOM     45  HE2 PHE A   3      10.361   2.610  -1.740  1.00  9.20           H  
ATOM     46  HZ  PHE A   3       9.665   0.250  -1.461  1.00  9.20           H  
ATOM     47  N   LYS A   4       4.378   6.792  -1.219  1.00  8.38           N  
ATOM     48  CA  LYS A   4       3.642   8.013  -1.534  1.00  8.38           C  
ATOM     49  C   LYS A   4       4.482   8.933  -2.413  1.00  8.38           C  
ATOM     50  O   LYS A   4       3.965   9.618  -3.293  1.00  8.38           O  
ATOM     51  CB  LYS A   4       3.235   8.732  -0.251  1.00  8.38           C  
ATOM     52  CG  LYS A   4       2.157   8.009   0.549  1.00  8.38           C  
ATOM     53  CD  LYS A   4       1.803   8.767   1.822  1.00  8.38           C  
ATOM     54  CE  LYS A   4       0.731   8.039   2.622  1.00  8.38           C  
ATOM     55  NZ  LYS A   4       0.405   8.751   3.888  1.00  8.38           N  
ATOM     56  H   LYS A   4       4.625   6.563  -0.257  1.00  8.38           H  
ATOM     57  HA  LYS A   4       2.743   7.745  -2.089  1.00  8.38           H  
ATOM     58 1HB  LYS A   4       4.107   8.850   0.391  1.00  8.38           H  
ATOM     59 2HB  LYS A   4       2.870   9.730  -0.495  1.00  8.38           H  
ATOM     60 1HG  LYS A   4       1.262   7.900  -0.063  1.00  8.38           H  
ATOM     61 2HG  LYS A   4       2.517   7.011   0.815  1.00  8.38           H  
ATOM     62 1HD  LYS A   4       2.696   8.872   2.441  1.00  8.38           H  
ATOM     63 2HD  LYS A   4       1.440   9.762   1.566  1.00  8.38           H  
ATOM     64 1HE  LYS A   4      -0.172   7.960   2.018  1.00  8.38           H  
ATOM     65 2HE  LYS A   4       1.085   7.036   2.861  1.00  8.38           H  
ATOM     66 1HZ  LYS A   4      -0.307   8.240   4.390  1.00  8.38           H  
ATOM     67 2HZ  LYS A   4       1.236   8.820   4.459  1.00  8.38           H  
ATOM     68 3HZ  LYS A   4       0.066   9.679   3.675  1.00  8.38           H  
ATOM     69  N   LEU A   5       5.789   8.936  -2.161  1.00  7.38           N  
ATOM     70  CA  LEU A   5       6.753   9.746  -2.897  1.00  7.38           C  
ATOM     71  C   LEU A   5       6.280  11.195  -3.059  1.00  7.38           C  
ATOM     72  O   LEU A   5       6.082  11.893  -2.059  1.00  7.38           O  
ATOM     73  CB  LEU A   5       7.018   9.072  -4.245  1.00  7.38           C  
ATOM     74  CG  LEU A   5       7.507   7.611  -4.137  1.00  7.38           C  
ATOM     75  CD1 LEU A   5       7.626   7.008  -5.510  1.00  7.38           C  
ATOM     76  CD2 LEU A   5       8.821   7.566  -3.397  1.00  7.38           C  
ATOM     77  H   LEU A   5       6.123   8.338  -1.424  1.00  7.38           H  
ATOM     78  HA  LEU A   5       7.686   9.760  -2.335  1.00  7.38           H  
ATOM     79 1HB  LEU A   5       6.095   9.063  -4.828  1.00  7.38           H  
ATOM     80 2HB  LEU A   5       7.776   9.637  -4.786  1.00  7.38           H  
ATOM     81  HG  LEU A   5       6.788   7.041  -3.592  1.00  7.38           H  
ATOM     82 1HD1 LEU A   5       7.953   5.970  -5.427  1.00  7.38           H  
ATOM     83 2HD1 LEU A   5       6.653   7.044  -6.003  1.00  7.38           H  
ATOM     84 3HD1 LEU A   5       8.352   7.571  -6.094  1.00  7.38           H  
ATOM     85 1HD2 LEU A   5       9.153   6.532  -3.313  1.00  7.38           H  
ATOM     86 2HD2 LEU A   5       9.567   8.142  -3.946  1.00  7.38           H  
ATOM     87 3HD2 LEU A   5       8.693   7.990  -2.403  1.00  7.38           H  
ATOM     88  N   ARG A   6       6.121  11.649  -4.310  1.00  6.24           N  
ATOM     89  CA  ARG A   6       5.692  13.015  -4.598  1.00  6.24           C  
ATOM     90  C   ARG A   6       4.683  13.032  -5.742  1.00  6.24           C  
ATOM     91  O   ARG A   6       4.848  12.327  -6.741  1.00  6.24           O  
ATOM     92  CB  ARG A   6       6.873  13.909  -4.975  1.00  6.24           C  
ATOM     93  CG  ARG A   6       7.912  14.152  -3.871  1.00  6.24           C  
ATOM     94  CD  ARG A   6       7.357  15.016  -2.789  1.00  6.24           C  
ATOM     95  NE  ARG A   6       8.351  15.349  -1.781  1.00  6.24           N  
ATOM     96  CZ  ARG A   6       8.656  14.593  -0.702  1.00  6.24           C  
ATOM     97  NH1 ARG A   6       8.038  13.449  -0.474  1.00  6.24           N  
ATOM     98  NH2 ARG A   6       9.587  15.011   0.142  1.00  6.24           N  
ATOM     99  H   ARG A   6       6.292  11.029  -5.084  1.00  6.24           H  
ATOM    100  HA  ARG A   6       5.214  13.424  -3.708  1.00  6.24           H  
ATOM    101 1HB  ARG A   6       7.394  13.473  -5.825  1.00  6.24           H  
ATOM    102 2HB  ARG A   6       6.494  14.881  -5.294  1.00  6.24           H  
ATOM    103 1HG  ARG A   6       8.236  13.212  -3.434  1.00  6.24           H  
ATOM    104 2HG  ARG A   6       8.775  14.663  -4.300  1.00  6.24           H  
ATOM    105 1HD  ARG A   6       6.988  15.945  -3.222  1.00  6.24           H  
ATOM    106 2HD  ARG A   6       6.535  14.497  -2.297  1.00  6.24           H  
ATOM    107  HE  ARG A   6       8.858  16.213  -1.899  1.00  6.24           H  
ATOM    108 1HH1 ARG A   6       7.308  13.094  -1.111  1.00  6.24           H  
ATOM    109 2HH1 ARG A   6       8.280  12.905   0.339  1.00  6.24           H  
ATOM    110 1HH2 ARG A   6      10.064  15.887  -0.025  1.00  6.24           H  
ATOM    111 2HH2 ARG A   6       9.821  14.455   0.951  1.00  6.24           H  
ATOM    112  N   GLY A   7       3.652  13.863  -5.609  1.00  5.01           N  
ATOM    113  CA  GLY A   7       2.653  13.989  -6.663  1.00  5.01           C  
ATOM    114  C   GLY A   7       3.055  15.047  -7.674  1.00  5.01           C  
ATOM    115  O   GLY A   7       4.166  15.576  -7.622  1.00  5.01           O  
ATOM    116  H   GLY A   7       3.557  14.410  -4.767  1.00  5.01           H  
ATOM    117 1HA  GLY A   7       2.526  13.030  -7.164  1.00  5.01           H  
ATOM    118 2HA  GLY A   7       1.692  14.251  -6.222  1.00  5.01           H  
ATOM    119  N   GLN A   8       2.141  15.352  -8.586  1.00  3.85           N  
ATOM    120  CA  GLN A   8       2.380  16.335  -9.634  1.00  3.85           C  
ATOM    121  C   GLN A   8       1.589  17.610  -9.408  1.00  3.85           C  
ATOM    122  O   GLN A   8       0.609  17.625  -8.662  1.00  3.85           O  
ATOM    123  CB  GLN A   8       2.053  15.749 -11.006  1.00  3.85           C  
ATOM    124  CG  GLN A   8       2.872  14.510 -11.358  1.00  3.85           C  
ATOM    125  CD  GLN A   8       4.363  14.816 -11.477  1.00  3.85           C  
ATOM    126  OE1 GLN A   8       4.771  15.679 -12.261  1.00  3.85           O  
ATOM    127  NE2 GLN A   8       5.181  14.109 -10.704  1.00  3.85           N  
ATOM    128  H   GLN A   8       1.250  14.878  -8.559  1.00  3.85           H  
ATOM    129  HA  GLN A   8       3.437  16.599  -9.622  1.00  3.85           H  
ATOM    130 1HB  GLN A   8       0.998  15.482 -11.045  1.00  3.85           H  
ATOM    131 2HB  GLN A   8       2.227  16.503 -11.775  1.00  3.85           H  
ATOM    132 1HG  GLN A   8       2.740  13.761 -10.578  1.00  3.85           H  
ATOM    133 2HG  GLN A   8       2.526  14.120 -12.315  1.00  3.85           H  
ATOM    134 1HE2 GLN A   8       6.168  14.269 -10.737  1.00  3.85           H  
ATOM    135 2HE2 GLN A   8       4.814  13.414 -10.081  1.00  3.85           H  
ATOM    136  N   VAL A   9       2.013  18.671 -10.077  1.00  2.87           N  
ATOM    137  CA  VAL A   9       1.330  19.955 -10.031  1.00  2.87           C  
ATOM    138  C   VAL A   9       0.813  20.361 -11.394  1.00  2.87           C  
ATOM    139  O   VAL A   9       1.523  20.252 -12.393  1.00  2.87           O  
ATOM    140  CB  VAL A   9       2.266  21.064  -9.522  1.00  2.87           C  
ATOM    141  CG1 VAL A   9       1.543  22.410  -9.581  1.00  2.87           C  
ATOM    142  CG2 VAL A   9       2.703  20.756  -8.093  1.00  2.87           C  
ATOM    143  H   VAL A   9       2.839  18.580 -10.653  1.00  2.87           H  
ATOM    144  HA  VAL A   9       0.482  19.875  -9.350  1.00  2.87           H  
ATOM    145  HB  VAL A   9       3.144  21.131 -10.169  1.00  2.87           H  
ATOM    146 1HG1 VAL A   9       2.185  23.174  -9.244  1.00  2.87           H  
ATOM    147 2HG1 VAL A   9       1.264  22.634 -10.597  1.00  2.87           H  
ATOM    148 3HG1 VAL A   9       0.657  22.383  -8.955  1.00  2.87           H  
ATOM    149 1HG2 VAL A   9       3.368  21.548  -7.745  1.00  2.87           H  
ATOM    150 2HG2 VAL A   9       1.825  20.704  -7.448  1.00  2.87           H  
ATOM    151 3HG2 VAL A   9       3.230  19.805  -8.065  1.00  2.87           H  
ATOM    152  N   SER A  10      -0.430  20.818 -11.446  1.00  2.12           N  
ATOM    153  CA  SER A  10      -0.951  21.301 -12.709  1.00  2.12           C  
ATOM    154  C   SER A  10      -0.424  22.710 -12.925  1.00  2.12           C  
ATOM    155  O   SER A  10      -0.693  23.616 -12.135  1.00  2.12           O  
ATOM    156  CB  SER A  10      -2.462  21.304 -12.697  1.00  2.12           C  
ATOM    157  OG  SER A  10      -2.963  19.999 -12.600  1.00  2.12           O  
ATOM    158  H   SER A  10      -0.990  20.860 -10.608  1.00  2.12           H  
ATOM    159  HA  SER A  10      -0.594  20.662 -13.518  1.00  2.12           H  
ATOM    160 1HB  SER A  10      -2.820  21.900 -11.858  1.00  2.12           H  
ATOM    161 2HB  SER A  10      -2.830  21.774 -13.612  1.00  2.12           H  
ATOM    162  HG  SER A  10      -2.631  19.531 -13.373  1.00  2.12           H  
ATOM    163  N   GLU A  11       0.348  22.876 -13.980  1.00  1.59           N  
ATOM    164  CA  GLU A  11       0.977  24.147 -14.288  1.00  1.59           C  
ATOM    165  C   GLU A  11       0.024  25.074 -15.008  1.00  1.59           C  
ATOM    166  O   GLU A  11      -0.849  24.622 -15.757  1.00  1.59           O  
ATOM    167  CB  GLU A  11       2.216  23.900 -15.162  1.00  1.59           C  
ATOM    168  CG  GLU A  11       3.321  23.103 -14.480  1.00  1.59           C  
ATOM    169  CD  GLU A  11       4.089  23.927 -13.512  1.00  1.59           C  
ATOM    170  OE1 GLU A  11       4.242  25.103 -13.785  1.00  1.59           O  
ATOM    171  OE2 GLU A  11       4.564  23.414 -12.541  1.00  1.59           O  
ATOM    172  H   GLU A  11       0.525  22.081 -14.577  1.00  1.59           H  
ATOM    173  HA  GLU A  11       1.280  24.621 -13.354  1.00  1.59           H  
ATOM    174 1HB  GLU A  11       1.921  23.363 -16.062  1.00  1.59           H  
ATOM    175 2HB  GLU A  11       2.635  24.860 -15.476  1.00  1.59           H  
ATOM    176 1HG  GLU A  11       2.875  22.259 -13.949  1.00  1.59           H  
ATOM    177 2HG  GLU A  11       3.999  22.710 -15.237  1.00  1.59           H  
ATOM    178  N   LEU A  12       0.218  26.370 -14.828  1.00  1.23           N  
ATOM    179  CA  LEU A  12      -0.537  27.297 -15.634  1.00  1.23           C  
ATOM    180  C   LEU A  12       0.344  27.587 -16.843  1.00  1.23           C  
ATOM    181  O   LEU A  12       1.560  27.649 -16.690  1.00  1.23           O  
ATOM    182  CB  LEU A  12      -0.847  28.597 -14.884  1.00  1.23           C  
ATOM    183  CG  LEU A  12      -1.671  28.482 -13.600  1.00  1.23           C  
ATOM    184  CD1 LEU A  12      -1.853  29.884 -13.018  1.00  1.23           C  
ATOM    185  CD2 LEU A  12      -2.996  27.819 -13.916  1.00  1.23           C  
ATOM    186  H   LEU A  12       0.914  26.695 -14.171  1.00  1.23           H  
ATOM    187  HA  LEU A  12      -1.469  26.822 -15.920  1.00  1.23           H  
ATOM    188 1HB  LEU A  12       0.096  29.073 -14.620  1.00  1.23           H  
ATOM    189 2HB  LEU A  12      -1.380  29.266 -15.551  1.00  1.23           H  
ATOM    190  HG  LEU A  12      -1.135  27.878 -12.865  1.00  1.23           H  
ATOM    191 1HD1 LEU A  12      -2.426  29.838 -12.108  1.00  1.23           H  
ATOM    192 2HD1 LEU A  12      -0.876  30.322 -12.805  1.00  1.23           H  
ATOM    193 3HD1 LEU A  12      -2.382  30.504 -13.740  1.00  1.23           H  
ATOM    194 1HD2 LEU A  12      -3.604  27.725 -13.017  1.00  1.23           H  
ATOM    195 2HD2 LEU A  12      -3.516  28.411 -14.637  1.00  1.23           H  
ATOM    196 3HD2 LEU A  12      -2.807  26.836 -14.322  1.00  1.23           H  
ATOM    197  N   PRO A  13      -0.213  27.757 -18.043  1.00  0.99           N  
ATOM    198  CA  PRO A  13       0.484  28.112 -19.268  1.00  0.99           C  
ATOM    199  C   PRO A  13       0.942  29.561 -19.293  1.00  0.99           C  
ATOM    200  O   PRO A  13       1.700  29.969 -20.173  1.00  0.99           O  
ATOM    201  CB  PRO A  13      -0.571  27.832 -20.331  1.00  0.99           C  
ATOM    202  CG  PRO A  13      -1.873  28.034 -19.622  1.00  0.99           C  
ATOM    203  CD  PRO A  13      -1.655  27.558 -18.218  1.00  0.99           C  
ATOM    204  HA  PRO A  13       1.346  27.436 -19.391  1.00  0.99           H  
ATOM    205 1HB  PRO A  13      -0.442  28.530 -21.172  1.00  0.99           H  
ATOM    206 2HB  PRO A  13      -0.450  26.817 -20.731  1.00  0.99           H  
ATOM    207 1HG  PRO A  13      -2.166  29.085 -19.671  1.00  0.99           H  
ATOM    208 2HG  PRO A  13      -2.638  27.453 -20.130  1.00  0.99           H  
ATOM    209 1HD  PRO A  13      -2.245  28.190 -17.540  1.00  0.99           H  
ATOM    210 2HD  PRO A  13      -1.910  26.488 -18.137  1.00  0.99           H  
ATOM    211  N   PHE A  14       0.433  30.348 -18.357  1.00  0.84           N  
ATOM    212  CA  PHE A  14       0.693  31.770 -18.321  1.00  0.84           C  
ATOM    213  C   PHE A  14       1.963  32.062 -17.545  1.00  0.84           C  
ATOM    214  O   PHE A  14       2.088  31.657 -16.391  1.00  0.84           O  
ATOM    215  CB  PHE A  14      -0.470  32.439 -17.627  1.00  0.84           C  
ATOM    216  CG  PHE A  14      -1.736  32.251 -18.374  1.00  0.84           C  
ATOM    217  CD1 PHE A  14      -2.726  31.421 -17.851  1.00  0.84           C  
ATOM    218  CD2 PHE A  14      -1.937  32.831 -19.612  1.00  0.84           C  
ATOM    219  CE1 PHE A  14      -3.890  31.203 -18.542  1.00  0.84           C  
ATOM    220  CE2 PHE A  14      -3.112  32.602 -20.309  1.00  0.84           C  
ATOM    221  CZ  PHE A  14      -4.086  31.794 -19.766  1.00  0.84           C  
ATOM    222  H   PHE A  14      -0.164  29.957 -17.651  1.00  0.84           H  
ATOM    223  HA  PHE A  14       0.802  32.147 -19.341  1.00  0.84           H  
ATOM    224 1HB  PHE A  14      -0.590  32.018 -16.633  1.00  0.84           H  
ATOM    225 2HB  PHE A  14      -0.278  33.512 -17.523  1.00  0.84           H  
ATOM    226  HD1 PHE A  14      -2.570  30.945 -16.884  1.00  0.84           H  
ATOM    227  HD2 PHE A  14      -1.157  33.470 -20.038  1.00  0.84           H  
ATOM    228  HE1 PHE A  14      -4.659  30.556 -18.127  1.00  0.84           H  
ATOM    229  HE2 PHE A  14      -3.269  33.063 -21.284  1.00  0.84           H  
ATOM    230  HZ  PHE A  14      -5.012  31.612 -20.311  1.00  0.84           H  
ATOM    231  N   GLU A  15       2.910  32.764 -18.155  1.00  0.74           N  
ATOM    232  CA  GLU A  15       4.148  33.082 -17.448  1.00  0.74           C  
ATOM    233  C   GLU A  15       3.875  33.996 -16.261  1.00  0.74           C  
ATOM    234  O   GLU A  15       4.524  33.876 -15.220  1.00  0.74           O  
ATOM    235  CB  GLU A  15       5.193  33.720 -18.363  1.00  0.74           C  
ATOM    236  CG  GLU A  15       6.546  33.972 -17.675  1.00  0.74           C  
ATOM    237  CD  GLU A  15       7.621  34.507 -18.601  1.00  0.74           C  
ATOM    238  OE1 GLU A  15       7.488  34.382 -19.792  1.00  0.74           O  
ATOM    239  OE2 GLU A  15       8.564  35.076 -18.103  1.00  0.74           O  
ATOM    240  H   GLU A  15       2.759  33.103 -19.109  1.00  0.74           H  
ATOM    241  HA  GLU A  15       4.567  32.151 -17.061  1.00  0.74           H  
ATOM    242 1HB  GLU A  15       5.351  33.096 -19.241  1.00  0.74           H  
ATOM    243 2HB  GLU A  15       4.828  34.685 -18.705  1.00  0.74           H  
ATOM    244 1HG  GLU A  15       6.402  34.676 -16.863  1.00  0.74           H  
ATOM    245 2HG  GLU A  15       6.888  33.035 -17.239  1.00  0.74           H  
ATOM    246  N   ARG A  16       2.959  34.949 -16.457  1.00  0.69           N  
ATOM    247  CA  ARG A  16       2.640  35.942 -15.437  1.00  0.69           C  
ATOM    248  C   ARG A  16       1.129  36.102 -15.221  1.00  0.69           C  
ATOM    249  O   ARG A  16       0.363  36.361 -16.166  1.00  0.69           O  
ATOM    250  CB  ARG A  16       3.266  37.283 -15.798  1.00  0.69           C  
ATOM    251  CG  ARG A  16       4.801  37.291 -15.822  1.00  0.69           C  
ATOM    252  CD  ARG A  16       5.366  38.617 -16.154  1.00  0.69           C  
ATOM    253  NE  ARG A  16       4.963  39.044 -17.467  1.00  0.69           N  
ATOM    254  CZ  ARG A  16       5.542  38.648 -18.620  1.00  0.69           C  
ATOM    255  NH1 ARG A  16       6.559  37.810 -18.591  1.00  0.69           N  
ATOM    256  NH2 ARG A  16       5.089  39.100 -19.778  1.00  0.69           N  
ATOM    257  H   ARG A  16       2.477  34.967 -17.345  1.00  0.69           H  
ATOM    258  HA  ARG A  16       3.087  35.613 -14.509  1.00  0.69           H  
ATOM    259 1HB  ARG A  16       2.926  37.589 -16.785  1.00  0.69           H  
ATOM    260 2HB  ARG A  16       2.933  38.036 -15.095  1.00  0.69           H  
ATOM    261 1HG  ARG A  16       5.181  36.985 -14.852  1.00  0.69           H  
ATOM    262 2HG  ARG A  16       5.147  36.602 -16.581  1.00  0.69           H  
ATOM    263 1HD  ARG A  16       5.018  39.358 -15.440  1.00  0.69           H  
ATOM    264 2HD  ARG A  16       6.453  38.567 -16.129  1.00  0.69           H  
ATOM    265  HE  ARG A  16       4.180  39.706 -17.511  1.00  0.69           H  
ATOM    266 1HH1 ARG A  16       6.905  37.469 -17.703  1.00  0.69           H  
ATOM    267 2HH1 ARG A  16       6.995  37.504 -19.455  1.00  0.69           H  
ATOM    268 1HH2 ARG A  16       4.302  39.739 -19.806  1.00  0.69           H  
ATOM    269 2HH2 ARG A  16       5.518  38.795 -20.638  1.00  0.69           H  
ATOM    270  N   VAL A  17       0.715  35.971 -13.961  1.00  0.66           N  
ATOM    271  CA  VAL A  17      -0.692  36.042 -13.588  1.00  0.66           C  
ATOM    272  C   VAL A  17      -1.020  37.118 -12.557  1.00  0.66           C  
ATOM    273  O   VAL A  17      -0.352  37.261 -11.538  1.00  0.66           O  
ATOM    274  CB  VAL A  17      -1.174  34.667 -13.072  1.00  0.66           C  
ATOM    275  CG1 VAL A  17      -2.626  34.747 -12.606  1.00  0.66           C  
ATOM    276  CG2 VAL A  17      -1.044  33.632 -14.198  1.00  0.66           C  
ATOM    277  H   VAL A  17       1.414  35.780 -13.244  1.00  0.66           H  
ATOM    278  HA  VAL A  17      -1.253  36.260 -14.488  1.00  0.66           H  
ATOM    279  HB  VAL A  17      -0.563  34.365 -12.216  1.00  0.66           H  
ATOM    280 1HG1 VAL A  17      -2.939  33.773 -12.249  1.00  0.66           H  
ATOM    281 2HG1 VAL A  17      -2.718  35.465 -11.803  1.00  0.66           H  
ATOM    282 3HG1 VAL A  17      -3.263  35.054 -13.441  1.00  0.66           H  
ATOM    283 1HG2 VAL A  17      -1.377  32.672 -13.836  1.00  0.66           H  
ATOM    284 2HG2 VAL A  17      -1.665  33.941 -15.043  1.00  0.66           H  
ATOM    285 3HG2 VAL A  17      -0.005  33.551 -14.519  1.00  0.66           H  
ATOM    286  N   TYR A  18      -2.064  37.877 -12.834  1.00  0.67           N  
ATOM    287  CA  TYR A  18      -2.539  38.904 -11.907  1.00  0.67           C  
ATOM    288  C   TYR A  18      -3.839  38.429 -11.296  1.00  0.67           C  
ATOM    289  O   TYR A  18      -4.631  37.780 -11.977  1.00  0.67           O  
ATOM    290  CB  TYR A  18      -2.692  40.248 -12.594  1.00  0.67           C  
ATOM    291  CG  TYR A  18      -3.321  41.326 -11.767  1.00  0.67           C  
ATOM    292  CD1 TYR A  18      -2.597  41.947 -10.781  1.00  0.67           C  
ATOM    293  CD2 TYR A  18      -4.617  41.721 -12.019  1.00  0.67           C  
ATOM    294  CE1 TYR A  18      -3.170  42.947 -10.031  1.00  0.67           C  
ATOM    295  CE2 TYR A  18      -5.191  42.719 -11.281  1.00  0.67           C  
ATOM    296  CZ  TYR A  18      -4.475  43.332 -10.283  1.00  0.67           C  
ATOM    297  OH  TYR A  18      -5.050  44.336  -9.534  1.00  0.67           O  
ATOM    298  H   TYR A  18      -2.551  37.717 -13.720  1.00  0.67           H  
ATOM    299  HA  TYR A  18      -1.814  39.020 -11.096  1.00  0.67           H  
ATOM    300 1HB  TYR A  18      -1.726  40.602 -12.906  1.00  0.67           H  
ATOM    301 2HB  TYR A  18      -3.275  40.119 -13.486  1.00  0.67           H  
ATOM    302  HD1 TYR A  18      -1.577  41.644 -10.591  1.00  0.67           H  
ATOM    303  HD2 TYR A  18      -5.183  41.250 -12.799  1.00  0.67           H  
ATOM    304  HE1 TYR A  18      -2.598  43.435  -9.243  1.00  0.67           H  
ATOM    305  HE2 TYR A  18      -6.215  43.025 -11.487  1.00  0.67           H  
ATOM    306  HH  TYR A  18      -4.417  44.644  -8.879  1.00  0.67           H  
ATOM    307  N   ILE A  19      -4.005  38.639  -9.996  1.00  0.71           N  
ATOM    308  CA  ILE A  19      -5.211  38.196  -9.309  1.00  0.71           C  
ATOM    309  C   ILE A  19      -6.038  39.313  -8.693  1.00  0.71           C  
ATOM    310  O   ILE A  19      -5.529  40.207  -8.011  1.00  0.71           O  
ATOM    311  CB  ILE A  19      -4.859  37.112  -8.274  1.00  0.71           C  
ATOM    312  CG1 ILE A  19      -4.311  35.917  -9.031  1.00  0.71           C  
ATOM    313  CG2 ILE A  19      -6.105  36.725  -7.419  1.00  0.71           C  
ATOM    314  CD1 ILE A  19      -3.655  34.947  -8.224  1.00  0.71           C  
ATOM    315  H   ILE A  19      -3.299  39.148  -9.480  1.00  0.71           H  
ATOM    316  HA  ILE A  19      -5.842  37.714 -10.046  1.00  0.71           H  
ATOM    317  HB  ILE A  19      -4.073  37.479  -7.611  1.00  0.71           H  
ATOM    318 1HG1 ILE A  19      -5.145  35.435  -9.528  1.00  0.71           H  
ATOM    319 2HG1 ILE A  19      -3.604  36.235  -9.771  1.00  0.71           H  
ATOM    320 1HG2 ILE A  19      -5.827  35.951  -6.698  1.00  0.71           H  
ATOM    321 2HG2 ILE A  19      -6.466  37.598  -6.881  1.00  0.71           H  
ATOM    322 3HG2 ILE A  19      -6.897  36.351  -8.076  1.00  0.71           H  
ATOM    323 1HD1 ILE A  19      -3.354  34.171  -8.863  1.00  0.71           H  
ATOM    324 2HD1 ILE A  19      -2.801  35.389  -7.759  1.00  0.71           H  
ATOM    325 3HD1 ILE A  19      -4.329  34.578  -7.469  1.00  0.71           H  
ATOM    326  N   THR A  20      -7.331  39.238  -8.970  1.00  0.79           N  
ATOM    327  CA  THR A  20      -8.345  40.159  -8.476  1.00  0.79           C  
ATOM    328  C   THR A  20      -9.347  39.395  -7.618  1.00  0.79           C  
ATOM    329  O   THR A  20      -9.728  38.276  -7.963  1.00  0.79           O  
ATOM    330  CB  THR A  20      -9.055  40.881  -9.636  1.00  0.79           C  
ATOM    331  OG1 THR A  20      -8.106  41.658 -10.369  1.00  0.79           O  
ATOM    332  CG2 THR A  20     -10.178  41.774  -9.134  1.00  0.79           C  
ATOM    333  H   THR A  20      -7.627  38.459  -9.565  1.00  0.79           H  
ATOM    334  HA  THR A  20      -7.864  40.908  -7.847  1.00  0.79           H  
ATOM    335  HB  THR A  20      -9.476  40.137 -10.306  1.00  0.79           H  
ATOM    336  HG1 THR A  20      -7.589  42.195  -9.753  1.00  0.79           H  
ATOM    337 1HG2 THR A  20     -10.657  42.258  -9.983  1.00  0.79           H  
ATOM    338 2HG2 THR A  20     -10.916  41.177  -8.600  1.00  0.79           H  
ATOM    339 3HG2 THR A  20      -9.769  42.530  -8.466  1.00  0.79           H  
ATOM    340  N   ALA A  21      -9.740  39.964  -6.479  1.00  0.89           N  
ATOM    341  CA  ALA A  21     -10.705  39.282  -5.624  1.00  0.89           C  
ATOM    342  C   ALA A  21     -11.546  40.297  -4.828  1.00  0.89           C  
ATOM    343  O   ALA A  21     -11.133  41.448  -4.667  1.00  0.89           O  
ATOM    344  CB  ALA A  21      -9.975  38.324  -4.676  1.00  0.89           C  
ATOM    345  H   ALA A  21      -9.383  40.876  -6.224  1.00  0.89           H  
ATOM    346  HA  ALA A  21     -11.354  38.724  -6.279  1.00  0.89           H  
ATOM    347 1HB  ALA A  21     -10.680  37.788  -4.054  1.00  0.89           H  
ATOM    348 2HB  ALA A  21      -9.402  37.608  -5.266  1.00  0.89           H  
ATOM    349 3HB  ALA A  21      -9.303  38.897  -4.039  1.00  0.89           H  
ATOM    350  N   PRO A  22     -12.752  39.922  -4.348  1.00  0.98           N  
ATOM    351  CA  PRO A  22     -13.615  40.735  -3.509  1.00  0.98           C  
ATOM    352  C   PRO A  22     -12.979  41.198  -2.204  1.00  0.98           C  
ATOM    353  O   PRO A  22     -13.234  40.646  -1.129  1.00  0.98           O  
ATOM    354  CB  PRO A  22     -14.791  39.785  -3.234  1.00  0.98           C  
ATOM    355  CG  PRO A  22     -14.813  38.842  -4.408  1.00  0.98           C  
ATOM    356  CD  PRO A  22     -13.380  38.655  -4.785  1.00  0.98           C  
ATOM    357  HA  PRO A  22     -13.953  41.604  -4.094  1.00  0.98           H  
ATOM    358 1HB  PRO A  22     -14.641  39.267  -2.274  1.00  0.98           H  
ATOM    359 2HB  PRO A  22     -15.722  40.366  -3.140  1.00  0.98           H  
ATOM    360 1HG  PRO A  22     -15.300  37.889  -4.130  1.00  0.98           H  
ATOM    361 2HG  PRO A  22     -15.411  39.264  -5.234  1.00  0.98           H  
ATOM    362 1HD  PRO A  22     -12.945  37.798  -4.304  1.00  0.98           H  
ATOM    363 2HD  PRO A  22     -13.391  38.573  -5.861  1.00  0.98           H  
ATOM    364  N   ALA A  23     -12.197  42.266  -2.305  1.00  1.05           N  
ATOM    365  CA  ALA A  23     -11.588  42.935  -1.161  1.00  1.05           C  
ATOM    366  C   ALA A  23     -10.806  41.984  -0.254  1.00  1.05           C  
ATOM    367  O   ALA A  23      -9.778  41.444  -0.651  1.00  1.05           O  
ATOM    368  CB  ALA A  23     -12.670  43.666  -0.367  1.00  1.05           C  
ATOM    369  H   ALA A  23     -11.986  42.593  -3.247  1.00  1.05           H  
ATOM    370  HA  ALA A  23     -10.882  43.670  -1.547  1.00  1.05           H  
ATOM    371 1HB  ALA A  23     -12.211  44.212   0.459  1.00  1.05           H  
ATOM    372 2HB  ALA A  23     -13.178  44.370  -1.024  1.00  1.05           H  
ATOM    373 3HB  ALA A  23     -13.399  42.957   0.023  1.00  1.05           H  
ATOM    374  N   GLY A  24     -11.278  41.820   0.984  1.00  1.07           N  
ATOM    375  CA  GLY A  24     -10.598  41.011   1.989  1.00  1.07           C  
ATOM    376  C   GLY A  24     -10.798  39.502   1.856  1.00  1.07           C  
ATOM    377  O   GLY A  24     -10.283  38.739   2.675  1.00  1.07           O  
ATOM    378  H   GLY A  24     -12.139  42.267   1.245  1.00  1.07           H  
ATOM    379 1HA  GLY A  24      -9.532  41.229   1.945  1.00  1.07           H  
ATOM    380 2HA  GLY A  24     -10.934  41.326   2.976  1.00  1.07           H  
ATOM    381  N   LEU A  25     -11.545  39.047   0.852  1.00  1.03           N  
ATOM    382  CA  LEU A  25     -11.727  37.609   0.721  1.00  1.03           C  
ATOM    383  C   LEU A  25     -10.357  36.953   0.566  1.00  1.03           C  
ATOM    384  O   LEU A  25      -9.627  37.207  -0.401  1.00  1.03           O  
ATOM    385  CB  LEU A  25     -12.585  37.306  -0.499  1.00  1.03           C  
ATOM    386  CG  LEU A  25     -12.930  35.868  -0.747  1.00  1.03           C  
ATOM    387  CD1 LEU A  25     -13.848  35.341   0.336  1.00  1.03           C  
ATOM    388  CD2 LEU A  25     -13.546  35.776  -2.112  1.00  1.03           C  
ATOM    389  H   LEU A  25     -11.985  39.689   0.190  1.00  1.03           H  
ATOM    390  HA  LEU A  25     -12.209  37.226   1.620  1.00  1.03           H  
ATOM    391 1HB  LEU A  25     -13.518  37.863  -0.408  1.00  1.03           H  
ATOM    392 2HB  LEU A  25     -12.062  37.681  -1.383  1.00  1.03           H  
ATOM    393  HG  LEU A  25     -12.038  35.276  -0.712  1.00  1.03           H  
ATOM    394 1HD1 LEU A  25     -14.076  34.292   0.141  1.00  1.03           H  
ATOM    395 2HD1 LEU A  25     -13.355  35.427   1.303  1.00  1.03           H  
ATOM    396 3HD1 LEU A  25     -14.772  35.918   0.345  1.00  1.03           H  
ATOM    397 1HD2 LEU A  25     -13.777  34.738  -2.328  1.00  1.03           H  
ATOM    398 2HD2 LEU A  25     -14.446  36.382  -2.147  1.00  1.03           H  
ATOM    399 3HD2 LEU A  25     -12.845  36.143  -2.838  1.00  1.03           H  
ATOM    400  N   THR A  26     -10.051  36.025   1.467  1.00  0.95           N  
ATOM    401  CA  THR A  26      -8.727  35.424   1.512  1.00  0.95           C  
ATOM    402  C   THR A  26      -8.457  34.425   0.405  1.00  0.95           C  
ATOM    403  O   THR A  26      -7.308  34.024   0.211  1.00  0.95           O  
ATOM    404  CB  THR A  26      -8.446  34.810   2.901  1.00  0.95           C  
ATOM    405  OG1 THR A  26      -9.402  33.791   3.206  1.00  0.95           O  
ATOM    406  CG2 THR A  26      -8.534  35.901   3.957  1.00  0.95           C  
ATOM    407  H   THR A  26     -10.716  35.815   2.197  1.00  0.95           H  
ATOM    408  HA  THR A  26      -8.005  36.233   1.391  1.00  0.95           H  
ATOM    409  HB  THR A  26      -7.447  34.375   2.912  1.00  0.95           H  
ATOM    410  HG1 THR A  26     -10.290  34.130   3.048  1.00  0.95           H  
ATOM    411 1HG2 THR A  26      -8.332  35.478   4.941  1.00  0.95           H  
ATOM    412 2HG2 THR A  26      -7.802  36.679   3.738  1.00  0.95           H  
ATOM    413 3HG2 THR A  26      -9.535  36.336   3.947  1.00  0.95           H  
ATOM    414  N   ILE A  27      -9.487  34.047  -0.355  1.00  0.86           N  
ATOM    415  CA  ILE A  27      -9.273  33.130  -1.466  1.00  0.86           C  
ATOM    416  C   ILE A  27      -8.369  33.815  -2.492  1.00  0.86           C  
ATOM    417  O   ILE A  27      -7.677  33.147  -3.261  1.00  0.86           O  
ATOM    418  CB  ILE A  27     -10.578  32.706  -2.176  1.00  0.86           C  
ATOM    419  CG1 ILE A  27     -10.317  31.444  -2.956  1.00  0.86           C  
ATOM    420  CG2 ILE A  27     -10.987  33.723  -3.163  1.00  0.86           C  
ATOM    421  CD1 ILE A  27     -11.535  30.769  -3.473  1.00  0.86           C  
ATOM    422  H   ILE A  27     -10.411  34.392  -0.142  1.00  0.86           H  
ATOM    423  HA  ILE A  27      -8.776  32.236  -1.098  1.00  0.86           H  
ATOM    424  HB  ILE A  27     -11.367  32.544  -1.439  1.00  0.86           H  
ATOM    425 1HG1 ILE A  27      -9.671  31.685  -3.799  1.00  0.86           H  
ATOM    426 2HG1 ILE A  27      -9.798  30.754  -2.307  1.00  0.86           H  
ATOM    427 1HG2 ILE A  27     -11.898  33.399  -3.662  1.00  0.86           H  
ATOM    428 2HG2 ILE A  27     -11.144  34.649  -2.680  1.00  0.86           H  
ATOM    429 3HG2 ILE A  27     -10.197  33.829  -3.890  1.00  0.86           H  
ATOM    430 1HD1 ILE A  27     -11.250  29.867  -4.017  1.00  0.86           H  
ATOM    431 2HD1 ILE A  27     -12.176  30.502  -2.640  1.00  0.86           H  
ATOM    432 3HD1 ILE A  27     -12.060  31.444  -4.138  1.00  0.86           H  
ATOM    433  N   GLY A  28      -8.384  35.162  -2.525  1.00  0.79           N  
ATOM    434  CA  GLY A  28      -7.544  35.896  -3.453  1.00  0.79           C  
ATOM    435  C   GLY A  28      -6.095  35.586  -3.141  1.00  0.79           C  
ATOM    436  O   GLY A  28      -5.355  35.091  -3.989  1.00  0.79           O  
ATOM    437  H   GLY A  28      -8.955  35.690  -1.861  1.00  0.79           H  
ATOM    438 1HA  GLY A  28      -7.781  35.612  -4.479  1.00  0.79           H  
ATOM    439 2HA  GLY A  28      -7.725  36.963  -3.346  1.00  0.79           H  
ATOM    440  N   SER A  29      -5.722  35.832  -1.886  1.00  0.75           N  
ATOM    441  CA  SER A  29      -4.371  35.587  -1.409  1.00  0.75           C  
ATOM    442  C   SER A  29      -4.009  34.110  -1.492  1.00  0.75           C  
ATOM    443  O   SER A  29      -2.873  33.757  -1.814  1.00  0.75           O  
ATOM    444  CB  SER A  29      -4.235  36.082   0.017  1.00  0.75           C  
ATOM    445  OG  SER A  29      -4.352  37.478   0.071  1.00  0.75           O  
ATOM    446  H   SER A  29      -6.403  36.214  -1.248  1.00  0.75           H  
ATOM    447  HA  SER A  29      -3.677  36.148  -2.037  1.00  0.75           H  
ATOM    448 1HB  SER A  29      -5.010  35.620   0.634  1.00  0.75           H  
ATOM    449 2HB  SER A  29      -3.270  35.776   0.415  1.00  0.75           H  
ATOM    450  HG  SER A  29      -3.680  37.819  -0.537  1.00  0.75           H  
ATOM    451  N   ASP A  30      -4.958  33.225  -1.189  1.00  0.73           N  
ATOM    452  CA  ASP A  30      -4.660  31.805  -1.254  1.00  0.73           C  
ATOM    453  C   ASP A  30      -4.360  31.381  -2.702  1.00  0.73           C  
ATOM    454  O   ASP A  30      -3.459  30.581  -2.947  1.00  0.73           O  
ATOM    455  CB  ASP A  30      -5.787  30.982  -0.627  1.00  0.73           C  
ATOM    456  CG  ASP A  30      -5.365  29.524  -0.388  1.00  0.73           C  
ATOM    457  OD1 ASP A  30      -4.432  29.328   0.370  1.00  0.73           O  
ATOM    458  OD2 ASP A  30      -5.979  28.628  -0.901  1.00  0.73           O  
ATOM    459  H   ASP A  30      -5.884  33.538  -0.894  1.00  0.73           H  
ATOM    460  HA  ASP A  30      -3.762  31.624  -0.661  1.00  0.73           H  
ATOM    461 1HB  ASP A  30      -6.085  31.436   0.321  1.00  0.73           H  
ATOM    462 2HB  ASP A  30      -6.652  31.012  -1.280  1.00  0.73           H  
ATOM    463  N   LEU A  31      -5.055  31.979  -3.678  1.00  0.72           N  
ATOM    464  CA  LEU A  31      -4.793  31.674  -5.081  1.00  0.72           C  
ATOM    465  C   LEU A  31      -3.384  32.168  -5.427  1.00  0.72           C  
ATOM    466  O   LEU A  31      -2.594  31.443  -6.043  1.00  0.72           O  
ATOM    467  CB  LEU A  31      -5.859  32.348  -5.965  1.00  0.72           C  
ATOM    468  CG  LEU A  31      -5.835  32.086  -7.490  1.00  0.72           C  
ATOM    469  CD1 LEU A  31      -6.032  30.644  -7.777  1.00  0.72           C  
ATOM    470  CD2 LEU A  31      -6.924  32.871  -8.136  1.00  0.72           C  
ATOM    471  H   LEU A  31      -5.813  32.620  -3.449  1.00  0.72           H  
ATOM    472  HA  LEU A  31      -4.821  30.607  -5.231  1.00  0.72           H  
ATOM    473 1HB  LEU A  31      -6.840  32.045  -5.596  1.00  0.72           H  
ATOM    474 2HB  LEU A  31      -5.779  33.421  -5.825  1.00  0.72           H  
ATOM    475  HG  LEU A  31      -4.880  32.378  -7.897  1.00  0.72           H  
ATOM    476 1HD1 LEU A  31      -6.025  30.499  -8.849  1.00  0.72           H  
ATOM    477 2HD1 LEU A  31      -5.226  30.074  -7.320  1.00  0.72           H  
ATOM    478 3HD1 LEU A  31      -6.993  30.316  -7.379  1.00  0.72           H  
ATOM    479 1HD2 LEU A  31      -6.886  32.688  -9.182  1.00  0.72           H  
ATOM    480 2HD2 LEU A  31      -7.883  32.559  -7.738  1.00  0.72           H  
ATOM    481 3HD2 LEU A  31      -6.781  33.924  -7.945  1.00  0.72           H  
ATOM    482  N   GLU A  32      -3.033  33.381  -4.968  1.00  0.74           N  
ATOM    483  CA  GLU A  32      -1.704  33.937  -5.245  1.00  0.74           C  
ATOM    484  C   GLU A  32      -0.616  33.028  -4.650  1.00  0.74           C  
ATOM    485  O   GLU A  32       0.413  32.755  -5.293  1.00  0.74           O  
ATOM    486  CB  GLU A  32      -1.559  35.334  -4.587  1.00  0.74           C  
ATOM    487  CG  GLU A  32      -2.399  36.491  -5.175  1.00  0.74           C  
ATOM    488  CD  GLU A  32      -2.309  37.767  -4.357  1.00  0.74           C  
ATOM    489  OE1 GLU A  32      -1.869  37.711  -3.231  1.00  0.74           O  
ATOM    490  OE2 GLU A  32      -2.649  38.803  -4.874  1.00  0.74           O  
ATOM    491  H   GLU A  32      -3.724  33.938  -4.460  1.00  0.74           H  
ATOM    492  HA  GLU A  32      -1.560  33.999  -6.318  1.00  0.74           H  
ATOM    493 1HB  GLU A  32      -1.809  35.261  -3.538  1.00  0.74           H  
ATOM    494 2HB  GLU A  32      -0.515  35.639  -4.642  1.00  0.74           H  
ATOM    495 1HG  GLU A  32      -2.069  36.724  -6.162  1.00  0.74           H  
ATOM    496 2HG  GLU A  32      -3.436  36.176  -5.238  1.00  0.74           H  
ATOM    497  N   ARG A  33      -0.882  32.524  -3.433  1.00  0.77           N  
ATOM    498  CA  ARG A  33       0.020  31.647  -2.698  1.00  0.77           C  
ATOM    499  C   ARG A  33       0.263  30.344  -3.416  1.00  0.77           C  
ATOM    500  O   ARG A  33       1.421  29.976  -3.648  1.00  0.77           O  
ATOM    501  CB  ARG A  33      -0.537  31.325  -1.318  1.00  0.77           C  
ATOM    502  CG  ARG A  33       0.333  30.429  -0.450  1.00  0.77           C  
ATOM    503  CD  ARG A  33      -0.366  30.044   0.817  1.00  0.77           C  
ATOM    504  NE  ARG A  33      -1.524  29.166   0.588  1.00  0.77           N  
ATOM    505  CZ  ARG A  33      -1.465  27.842   0.360  1.00  0.77           C  
ATOM    506  NH1 ARG A  33      -0.310  27.207   0.318  1.00  0.77           N  
ATOM    507  NH2 ARG A  33      -2.593  27.194   0.190  1.00  0.77           N  
ATOM    508  H   ARG A  33      -1.747  32.808  -2.973  1.00  0.77           H  
ATOM    509  HA  ARG A  33       0.972  32.163  -2.578  1.00  0.77           H  
ATOM    510 1HB  ARG A  33      -0.722  32.251  -0.776  1.00  0.77           H  
ATOM    511 2HB  ARG A  33      -1.492  30.824  -1.422  1.00  0.77           H  
ATOM    512 1HG  ARG A  33       0.570  29.516  -0.999  1.00  0.77           H  
ATOM    513 2HG  ARG A  33       1.256  30.949  -0.192  1.00  0.77           H  
ATOM    514 1HD  ARG A  33       0.331  29.522   1.470  1.00  0.77           H  
ATOM    515 2HD  ARG A  33      -0.723  30.945   1.314  1.00  0.77           H  
ATOM    516  HE  ARG A  33      -2.478  29.571   0.597  1.00  0.77           H  
ATOM    517 1HH1 ARG A  33       0.551  27.717   0.452  1.00  0.77           H  
ATOM    518 2HH1 ARG A  33      -0.287  26.213   0.148  1.00  0.77           H  
ATOM    519 1HH2 ARG A  33      -3.472  27.745   0.235  1.00  0.77           H  
ATOM    520 2HH2 ARG A  33      -2.605  26.207   0.018  1.00  0.77           H  
ATOM    521  N   VAL A  34      -0.813  29.654  -3.790  1.00  0.82           N  
ATOM    522  CA  VAL A  34      -0.708  28.365  -4.452  1.00  0.82           C  
ATOM    523  C   VAL A  34       0.017  28.465  -5.776  1.00  0.82           C  
ATOM    524  O   VAL A  34       0.863  27.626  -6.081  1.00  0.82           O  
ATOM    525  CB  VAL A  34      -2.079  27.726  -4.673  1.00  0.82           C  
ATOM    526  CG1 VAL A  34      -1.934  26.498  -5.550  1.00  0.82           C  
ATOM    527  CG2 VAL A  34      -2.684  27.332  -3.330  1.00  0.82           C  
ATOM    528  H   VAL A  34      -1.745  30.029  -3.582  1.00  0.82           H  
ATOM    529  HA  VAL A  34      -0.134  27.705  -3.797  1.00  0.82           H  
ATOM    530  HB  VAL A  34      -2.733  28.443  -5.182  1.00  0.82           H  
ATOM    531 1HG1 VAL A  34      -2.910  26.056  -5.710  1.00  0.82           H  
ATOM    532 2HG1 VAL A  34      -1.499  26.784  -6.507  1.00  0.82           H  
ATOM    533 3HG1 VAL A  34      -1.294  25.778  -5.073  1.00  0.82           H  
ATOM    534 1HG2 VAL A  34      -3.662  26.881  -3.483  1.00  0.82           H  
ATOM    535 2HG2 VAL A  34      -2.028  26.619  -2.835  1.00  0.82           H  
ATOM    536 3HG2 VAL A  34      -2.792  28.216  -2.704  1.00  0.82           H  
ATOM    537  N   ILE A  35      -0.299  29.488  -6.572  1.00  0.89           N  
ATOM    538  CA  ILE A  35       0.384  29.615  -7.847  1.00  0.89           C  
ATOM    539  C   ILE A  35       1.869  29.834  -7.621  1.00  0.89           C  
ATOM    540  O   ILE A  35       2.695  29.121  -8.192  1.00  0.89           O  
ATOM    541  CB  ILE A  35      -0.149  30.804  -8.657  1.00  0.89           C  
ATOM    542  CG1 ILE A  35      -1.541  30.559  -9.071  1.00  0.89           C  
ATOM    543  CG2 ILE A  35       0.713  31.038  -9.896  1.00  0.89           C  
ATOM    544  CD1 ILE A  35      -2.163  31.781  -9.583  1.00  0.89           C  
ATOM    545  H   ILE A  35      -1.012  30.168  -6.299  1.00  0.89           H  
ATOM    546  HA  ILE A  35       0.241  28.699  -8.416  1.00  0.89           H  
ATOM    547  HB  ILE A  35      -0.144  31.690  -8.023  1.00  0.89           H  
ATOM    548 1HG1 ILE A  35      -1.561  29.790  -9.836  1.00  0.89           H  
ATOM    549 2HG1 ILE A  35      -2.113  30.210  -8.213  1.00  0.89           H  
ATOM    550 1HG2 ILE A  35       0.328  31.888 -10.457  1.00  0.89           H  
ATOM    551 2HG2 ILE A  35       1.747  31.237  -9.604  1.00  0.89           H  
ATOM    552 3HG2 ILE A  35       0.677  30.152 -10.518  1.00  0.89           H  
ATOM    553 1HD1 ILE A  35      -3.189  31.600  -9.862  1.00  0.89           H  
ATOM    554 2HD1 ILE A  35      -2.114  32.489  -8.779  1.00  0.89           H  
ATOM    555 3HD1 ILE A  35      -1.611  32.151 -10.445  1.00  0.89           H  
ATOM    556  N   SER A  36       2.217  30.768  -6.726  1.00  0.96           N  
ATOM    557  CA  SER A  36       3.616  31.075  -6.463  1.00  0.96           C  
ATOM    558  C   SER A  36       4.381  29.888  -5.877  1.00  0.96           C  
ATOM    559  O   SER A  36       5.545  29.652  -6.213  1.00  0.96           O  
ATOM    560  CB  SER A  36       3.694  32.216  -5.469  1.00  0.96           C  
ATOM    561  OG  SER A  36       3.139  33.384  -6.001  1.00  0.96           O  
ATOM    562  H   SER A  36       1.503  31.316  -6.240  1.00  0.96           H  
ATOM    563  HA  SER A  36       4.086  31.367  -7.403  1.00  0.96           H  
ATOM    564 1HB  SER A  36       3.161  31.942  -4.557  1.00  0.96           H  
ATOM    565 2HB  SER A  36       4.733  32.390  -5.202  1.00  0.96           H  
ATOM    566  HG  SER A  36       2.162  33.244  -5.953  1.00  0.96           H  
ATOM    567  N   THR A  37       3.731  29.166  -4.973  1.00  1.01           N  
ATOM    568  CA  THR A  37       4.305  28.039  -4.265  1.00  1.01           C  
ATOM    569  C   THR A  37       4.521  26.796  -5.113  1.00  1.01           C  
ATOM    570  O   THR A  37       5.545  26.124  -4.982  1.00  1.01           O  
ATOM    571  CB  THR A  37       3.417  27.642  -3.081  1.00  1.01           C  
ATOM    572  OG1 THR A  37       3.281  28.749  -2.188  1.00  1.01           O  
ATOM    573  CG2 THR A  37       4.017  26.473  -2.343  1.00  1.01           C  
ATOM    574  H   THR A  37       2.777  29.426  -4.735  1.00  1.01           H  
ATOM    575  HA  THR A  37       5.279  28.351  -3.881  1.00  1.01           H  
ATOM    576  HB  THR A  37       2.429  27.366  -3.454  1.00  1.01           H  
ATOM    577  HG1 THR A  37       2.728  29.426  -2.630  1.00  1.01           H  
ATOM    578 1HG2 THR A  37       3.369  26.198  -1.512  1.00  1.01           H  
ATOM    579 2HG2 THR A  37       4.113  25.630  -3.022  1.00  1.01           H  
ATOM    580 3HG2 THR A  37       4.999  26.747  -1.965  1.00  1.01           H  
ATOM    581  N   HIS A  38       3.528  26.453  -5.936  1.00  1.02           N  
ATOM    582  CA  HIS A  38       3.583  25.198  -6.657  1.00  1.02           C  
ATOM    583  C   HIS A  38       3.802  25.243  -8.172  1.00  1.02           C  
ATOM    584  O   HIS A  38       4.225  24.229  -8.726  1.00  1.02           O  
ATOM    585  CB  HIS A  38       2.289  24.434  -6.362  1.00  1.02           C  
ATOM    586  CG  HIS A  38       2.139  24.043  -4.923  1.00  1.02           C  
ATOM    587  ND1 HIS A  38       2.910  23.057  -4.340  1.00  1.02           N  
ATOM    588  CD2 HIS A  38       1.325  24.507  -3.947  1.00  1.02           C  
ATOM    589  CE1 HIS A  38       2.569  22.926  -3.071  1.00  1.02           C  
ATOM    590  NE2 HIS A  38       1.608  23.793  -2.806  1.00  1.02           N  
ATOM    591  H   HIS A  38       2.701  27.040  -6.025  1.00  1.02           H  
ATOM    592  HA  HIS A  38       4.401  24.609  -6.251  1.00  1.02           H  
ATOM    593 1HB  HIS A  38       1.432  25.050  -6.645  1.00  1.02           H  
ATOM    594 2HB  HIS A  38       2.254  23.539  -6.951  1.00  1.02           H  
ATOM    595  HD1 HIS A  38       3.624  22.519  -4.790  1.00  1.02           H  
ATOM    596  HD2 HIS A  38       0.567  25.277  -3.924  1.00  1.02           H  
ATOM    597  HE1 HIS A  38       3.065  22.193  -2.436  1.00  1.02           H  
ATOM    598  N   THR A  39       3.555  26.366  -8.856  1.00  1.00           N  
ATOM    599  CA  THR A  39       3.688  26.351 -10.317  1.00  1.00           C  
ATOM    600  C   THR A  39       4.891  27.181 -10.747  1.00  1.00           C  
ATOM    601  O   THR A  39       5.481  27.903  -9.945  1.00  1.00           O  
ATOM    602  CB  THR A  39       2.446  26.942 -11.019  1.00  1.00           C  
ATOM    603  OG1 THR A  39       2.402  28.341 -10.785  1.00  1.00           O  
ATOM    604  CG2 THR A  39       1.161  26.319 -10.486  1.00  1.00           C  
ATOM    605  H   THR A  39       3.243  27.228  -8.406  1.00  1.00           H  
ATOM    606  HA  THR A  39       3.837  25.326 -10.662  1.00  1.00           H  
ATOM    607  HB  THR A  39       2.513  26.757 -12.092  1.00  1.00           H  
ATOM    608  HG1 THR A  39       2.568  28.523  -9.826  1.00  1.00           H  
ATOM    609 1HG2 THR A  39       0.302  26.756 -10.994  1.00  1.00           H  
ATOM    610 2HG2 THR A  39       1.180  25.244 -10.666  1.00  1.00           H  
ATOM    611 3HG2 THR A  39       1.082  26.508  -9.412  1.00  1.00           H  
ATOM    612  N   ARG A  40       5.228  27.121 -12.035  1.00  0.93           N  
ATOM    613  CA  ARG A  40       6.302  27.948 -12.574  1.00  0.93           C  
ATOM    614  C   ARG A  40       5.864  29.394 -12.848  1.00  0.93           C  
ATOM    615  O   ARG A  40       6.703  30.264 -13.080  1.00  0.93           O  
ATOM    616  CB  ARG A  40       6.812  27.342 -13.866  1.00  0.93           C  
ATOM    617  CG  ARG A  40       7.481  25.990 -13.713  1.00  0.93           C  
ATOM    618  CD  ARG A  40       7.798  25.391 -15.031  1.00  0.93           C  
ATOM    619  NE  ARG A  40       6.588  25.065 -15.779  1.00  0.93           N  
ATOM    620  CZ  ARG A  40       6.576  24.640 -17.062  1.00  0.93           C  
ATOM    621  NH1 ARG A  40       7.711  24.499 -17.717  1.00  0.93           N  
ATOM    622  NH2 ARG A  40       5.436  24.363 -17.669  1.00  0.93           N  
ATOM    623  H   ARG A  40       4.752  26.459 -12.655  1.00  0.93           H  
ATOM    624  HA  ARG A  40       7.116  27.965 -11.849  1.00  0.93           H  
ATOM    625 1HB  ARG A  40       5.974  27.214 -14.555  1.00  0.93           H  
ATOM    626 2HB  ARG A  40       7.523  28.021 -14.333  1.00  0.93           H  
ATOM    627 1HG  ARG A  40       8.404  26.101 -13.148  1.00  0.93           H  
ATOM    628 2HG  ARG A  40       6.807  25.312 -13.182  1.00  0.93           H  
ATOM    629 1HD  ARG A  40       8.386  26.094 -15.620  1.00  0.93           H  
ATOM    630 2HD  ARG A  40       8.365  24.474 -14.885  1.00  0.93           H  
ATOM    631  HE  ARG A  40       5.687  25.158 -15.279  1.00  0.93           H  
ATOM    632 1HH1 ARG A  40       8.587  24.708 -17.260  1.00  0.93           H  
ATOM    633 2HH1 ARG A  40       7.705  24.181 -18.675  1.00  0.93           H  
ATOM    634 1HH2 ARG A  40       4.556  24.475 -17.178  1.00  0.93           H  
ATOM    635 2HH2 ARG A  40       5.439  24.046 -18.625  1.00  0.93           H  
ATOM    636  N   ALA A  41       4.551  29.633 -12.880  1.00  0.85           N  
ATOM    637  CA  ALA A  41       4.004  30.963 -13.161  1.00  0.85           C  
ATOM    638  C   ALA A  41       4.354  31.945 -12.053  1.00  0.85           C  
ATOM    639  O   ALA A  41       4.358  31.598 -10.872  1.00  0.85           O  
ATOM    640  CB  ALA A  41       2.492  30.904 -13.330  1.00  0.85           C  
ATOM    641  H   ALA A  41       3.911  28.879 -12.674  1.00  0.85           H  
ATOM    642  HA  ALA A  41       4.448  31.328 -14.090  1.00  0.85           H  
ATOM    643 1HB  ALA A  41       2.115  31.904 -13.561  1.00  0.85           H  
ATOM    644 2HB  ALA A  41       2.246  30.227 -14.148  1.00  0.85           H  
ATOM    645 3HB  ALA A  41       2.041  30.547 -12.420  1.00  0.85           H  
ATOM    646  N   LYS A  42       4.592  33.189 -12.436  1.00  0.77           N  
ATOM    647  CA  LYS A  42       4.834  34.267 -11.493  1.00  0.77           C  
ATOM    648  C   LYS A  42       3.568  35.062 -11.252  1.00  0.77           C  
ATOM    649  O   LYS A  42       2.857  35.389 -12.198  1.00  0.77           O  
ATOM    650  CB  LYS A  42       5.927  35.203 -12.006  1.00  0.77           C  
ATOM    651  CG  LYS A  42       6.254  36.367 -11.064  1.00  0.77           C  
ATOM    652  CD  LYS A  42       7.377  37.235 -11.603  1.00  0.77           C  
ATOM    653  CE  LYS A  42       7.652  38.406 -10.668  1.00  0.77           C  
ATOM    654  NZ  LYS A  42       8.758  39.273 -11.171  1.00  0.77           N  
ATOM    655  H   LYS A  42       4.596  33.404 -13.433  1.00  0.77           H  
ATOM    656  HA  LYS A  42       5.151  33.839 -10.542  1.00  0.77           H  
ATOM    657 1HB  LYS A  42       6.842  34.634 -12.172  1.00  0.77           H  
ATOM    658 2HB  LYS A  42       5.623  35.616 -12.963  1.00  0.77           H  
ATOM    659 1HG  LYS A  42       5.372  36.996 -10.949  1.00  0.77           H  
ATOM    660 2HG  LYS A  42       6.531  35.983 -10.085  1.00  0.77           H  
ATOM    661 1HD  LYS A  42       8.284  36.639 -11.711  1.00  0.77           H  
ATOM    662 2HD  LYS A  42       7.093  37.622 -12.581  1.00  0.77           H  
ATOM    663 1HE  LYS A  42       6.744  39.005 -10.573  1.00  0.77           H  
ATOM    664 2HE  LYS A  42       7.924  38.021  -9.686  1.00  0.77           H  
ATOM    665 1HZ  LYS A  42       8.909  40.035 -10.524  1.00  0.77           H  
ATOM    666 2HZ  LYS A  42       9.605  38.727 -11.251  1.00  0.77           H  
ATOM    667 3HZ  LYS A  42       8.511  39.646 -12.075  1.00  0.77           H  
ATOM    668  N   VAL A  43       3.275  35.361 -10.003  1.00  0.72           N  
ATOM    669  CA  VAL A  43       2.132  36.208  -9.712  1.00  0.72           C  
ATOM    670  C   VAL A  43       2.620  37.649  -9.679  1.00  0.72           C  
ATOM    671  O   VAL A  43       3.668  37.935  -9.094  1.00  0.72           O  
ATOM    672  CB  VAL A  43       1.448  35.809  -8.403  1.00  0.72           C  
ATOM    673  CG1 VAL A  43       0.317  36.760  -8.085  1.00  0.72           C  
ATOM    674  CG2 VAL A  43       0.907  34.391  -8.545  1.00  0.72           C  
ATOM    675  H   VAL A  43       3.864  35.031  -9.250  1.00  0.72           H  
ATOM    676  HA  VAL A  43       1.408  36.096 -10.508  1.00  0.72           H  
ATOM    677  HB  VAL A  43       2.168  35.855  -7.587  1.00  0.72           H  
ATOM    678 1HG1 VAL A  43      -0.133  36.449  -7.163  1.00  0.72           H  
ATOM    679 2HG1 VAL A  43       0.697  37.777  -7.977  1.00  0.72           H  
ATOM    680 3HG1 VAL A  43      -0.425  36.735  -8.888  1.00  0.72           H  
ATOM    681 1HG2 VAL A  43       0.426  34.094  -7.621  1.00  0.72           H  
ATOM    682 2HG2 VAL A  43       0.182  34.358  -9.362  1.00  0.72           H  
ATOM    683 3HG2 VAL A  43       1.730  33.708  -8.760  1.00  0.72           H  
ATOM    684  N   VAL A  44       1.897  38.541 -10.340  1.00  0.68           N  
ATOM    685  CA  VAL A  44       2.316  39.932 -10.418  1.00  0.68           C  
ATOM    686  C   VAL A  44       1.328  40.836  -9.702  1.00  0.68           C  
ATOM    687  O   VAL A  44       0.193  40.442  -9.434  1.00  0.68           O  
ATOM    688  CB  VAL A  44       2.438  40.378 -11.889  1.00  0.68           C  
ATOM    689  CG1 VAL A  44       3.454  39.499 -12.615  1.00  0.68           C  
ATOM    690  CG2 VAL A  44       1.091  40.323 -12.569  1.00  0.68           C  
ATOM    691  H   VAL A  44       1.045  38.219 -10.795  1.00  0.68           H  
ATOM    692  HA  VAL A  44       3.290  40.034  -9.939  1.00  0.68           H  
ATOM    693  HB  VAL A  44       2.811  41.401 -11.916  1.00  0.68           H  
ATOM    694 1HG1 VAL A  44       3.545  39.846 -13.639  1.00  0.68           H  
ATOM    695 2HG1 VAL A  44       4.420  39.567 -12.117  1.00  0.68           H  
ATOM    696 3HG1 VAL A  44       3.113  38.459 -12.607  1.00  0.68           H  
ATOM    697 1HG2 VAL A  44       1.189  40.661 -13.601  1.00  0.68           H  
ATOM    698 2HG2 VAL A  44       0.728  39.311 -12.554  1.00  0.68           H  
ATOM    699 3HG2 VAL A  44       0.400  40.971 -12.041  1.00  0.68           H  
ATOM    700  N   ASN A  45       1.767  42.055  -9.392  1.00  0.66           N  
ATOM    701  CA  ASN A  45       0.930  43.012  -8.674  1.00  0.66           C  
ATOM    702  C   ASN A  45       0.242  44.042  -9.567  1.00  0.66           C  
ATOM    703  O   ASN A  45      -0.356  44.996  -9.063  1.00  0.66           O  
ATOM    704  CB  ASN A  45       1.753  43.729  -7.624  1.00  0.66           C  
ATOM    705  CG  ASN A  45       2.205  42.817  -6.510  1.00  0.66           C  
ATOM    706  OD1 ASN A  45       1.460  41.942  -6.058  1.00  0.66           O  
ATOM    707  ND2 ASN A  45       3.421  43.008  -6.060  1.00  0.66           N  
ATOM    708  H   ASN A  45       2.710  42.319  -9.640  1.00  0.66           H  
ATOM    709  HA  ASN A  45       0.139  42.455  -8.168  1.00  0.66           H  
ATOM    710 1HB  ASN A  45       2.630  44.176  -8.093  1.00  0.66           H  
ATOM    711 2HB  ASN A  45       1.164  44.539  -7.196  1.00  0.66           H  
ATOM    712 1HD2 ASN A  45       3.778  42.435  -5.320  1.00  0.66           H  
ATOM    713 2HD2 ASN A  45       3.993  43.729  -6.451  1.00  0.66           H  
ATOM    714  N   LYS A  46       0.314  43.871 -10.881  1.00  0.65           N  
ATOM    715  CA  LYS A  46      -0.351  44.816 -11.769  1.00  0.65           C  
ATOM    716  C   LYS A  46      -0.783  44.113 -13.051  1.00  0.65           C  
ATOM    717  O   LYS A  46       0.021  43.459 -13.716  1.00  0.65           O  
ATOM    718  CB  LYS A  46       0.564  46.005 -12.087  1.00  0.65           C  
ATOM    719  CG  LYS A  46      -0.134  47.149 -12.822  1.00  0.65           C  
ATOM    720  CD  LYS A  46       0.799  48.329 -13.088  1.00  0.65           C  
ATOM    721  CE  LYS A  46       0.040  49.479 -13.756  1.00  0.65           C  
ATOM    722  NZ  LYS A  46       0.938  50.587 -14.158  1.00  0.65           N  
ATOM    723  H   LYS A  46       0.814  43.079 -11.255  1.00  0.65           H  
ATOM    724  HA  LYS A  46      -1.250  45.188 -11.275  1.00  0.65           H  
ATOM    725 1HB  LYS A  46       0.975  46.408 -11.159  1.00  0.65           H  
ATOM    726 2HB  LYS A  46       1.400  45.671 -12.702  1.00  0.65           H  
ATOM    727 1HG  LYS A  46      -0.508  46.798 -13.763  1.00  0.65           H  
ATOM    728 2HG  LYS A  46      -0.977  47.494 -12.226  1.00  0.65           H  
ATOM    729 1HD  LYS A  46       1.231  48.679 -12.151  1.00  0.65           H  
ATOM    730 2HD  LYS A  46       1.608  48.018 -13.753  1.00  0.65           H  
ATOM    731 1HE  LYS A  46      -0.471  49.109 -14.633  1.00  0.65           H  
ATOM    732 2HE  LYS A  46      -0.698  49.865 -13.056  1.00  0.65           H  
ATOM    733 1HZ  LYS A  46       0.399  51.311 -14.596  1.00  0.65           H  
ATOM    734 2HZ  LYS A  46       1.419  50.956 -13.358  1.00  0.65           H  
ATOM    735 3HZ  LYS A  46       1.624  50.228 -14.841  1.00  0.65           H  
ATOM    736  N   ALA A  47      -2.031  44.364 -13.459  1.00  0.64           N  
ATOM    737  CA  ALA A  47      -2.613  43.764 -14.664  1.00  0.64           C  
ATOM    738  C   ALA A  47      -1.797  44.070 -15.914  1.00  0.64           C  
ATOM    739  O   ALA A  47      -1.637  43.209 -16.782  1.00  0.64           O  
ATOM    740  CB  ALA A  47      -4.020  44.300 -14.858  1.00  0.64           C  
ATOM    741  H   ALA A  47      -2.620  44.939 -12.872  1.00  0.64           H  
ATOM    742  HA  ALA A  47      -2.647  42.687 -14.530  1.00  0.64           H  
ATOM    743 1HB  ALA A  47      -4.457  43.844 -15.735  1.00  0.64           H  
ATOM    744 2HB  ALA A  47      -4.625  44.063 -13.985  1.00  0.64           H  
ATOM    745 3HB  ALA A  47      -3.986  45.378 -14.992  1.00  0.64           H  
ATOM    746  N   GLU A  48      -1.212  45.254 -15.964  1.00  0.64           N  
ATOM    747  CA  GLU A  48      -0.406  45.721 -17.085  1.00  0.64           C  
ATOM    748  C   GLU A  48       0.720  44.772 -17.472  1.00  0.64           C  
ATOM    749  O   GLU A  48       1.119  44.726 -18.635  1.00  0.64           O  
ATOM    750  CB  GLU A  48       0.231  47.073 -16.753  1.00  0.64           C  
ATOM    751  CG  GLU A  48       1.098  47.661 -17.862  1.00  0.64           C  
ATOM    752  CD  GLU A  48       1.762  48.996 -17.497  1.00  0.64           C  
ATOM    753  OE1 GLU A  48       1.499  49.532 -16.433  1.00  0.64           O  
ATOM    754  OE2 GLU A  48       2.579  49.443 -18.268  1.00  0.64           O  
ATOM    755  H   GLU A  48      -1.368  45.881 -15.191  1.00  0.64           H  
ATOM    756  HA  GLU A  48      -1.062  45.835 -17.949  1.00  0.64           H  
ATOM    757 1HB  GLU A  48      -0.552  47.790 -16.529  1.00  0.64           H  
ATOM    758 2HB  GLU A  48       0.855  46.969 -15.871  1.00  0.64           H  
ATOM    759 1HG  GLU A  48       1.875  46.940 -18.110  1.00  0.64           H  
ATOM    760 2HG  GLU A  48       0.481  47.800 -18.749  1.00  0.64           H  
ATOM    761  N   LYS A  49       1.311  44.093 -16.488  1.00  0.65           N  
ATOM    762  CA  LYS A  49       2.468  43.260 -16.765  1.00  0.65           C  
ATOM    763  C   LYS A  49       2.118  41.772 -16.866  1.00  0.65           C  
ATOM    764  O   LYS A  49       3.005  40.927 -17.023  1.00  0.65           O  
ATOM    765  CB  LYS A  49       3.514  43.508 -15.685  1.00  0.65           C  
ATOM    766  CG  LYS A  49       3.923  44.992 -15.577  1.00  0.65           C  
ATOM    767  CD  LYS A  49       4.554  45.526 -16.868  1.00  0.65           C  
ATOM    768  CE  LYS A  49       4.967  46.996 -16.710  1.00  0.65           C  
ATOM    769  NZ  LYS A  49       5.534  47.573 -17.972  1.00  0.65           N  
ATOM    770  H   LYS A  49       0.926  44.115 -15.544  1.00  0.65           H  
ATOM    771  HA  LYS A  49       2.886  43.562 -17.722  1.00  0.65           H  
ATOM    772 1HB  LYS A  49       3.115  43.193 -14.718  1.00  0.65           H  
ATOM    773 2HB  LYS A  49       4.405  42.915 -15.889  1.00  0.65           H  
ATOM    774 1HG  LYS A  49       3.038  45.591 -15.348  1.00  0.65           H  
ATOM    775 2HG  LYS A  49       4.634  45.110 -14.761  1.00  0.65           H  
ATOM    776 1HD  LYS A  49       5.431  44.931 -17.124  1.00  0.65           H  
ATOM    777 2HD  LYS A  49       3.834  45.450 -17.684  1.00  0.65           H  
ATOM    778 1HE  LYS A  49       4.089  47.573 -16.425  1.00  0.65           H  
ATOM    779 2HE  LYS A  49       5.711  47.076 -15.920  1.00  0.65           H  
ATOM    780 1HZ  LYS A  49       5.773  48.542 -17.814  1.00  0.65           H  
ATOM    781 2HZ  LYS A  49       6.359  47.059 -18.243  1.00  0.65           H  
ATOM    782 3HZ  LYS A  49       4.843  47.519 -18.715  1.00  0.65           H  
ATOM    783  N   SER A  50       0.835  41.447 -16.737  1.00  0.65           N  
ATOM    784  CA  SER A  50       0.379  40.062 -16.750  1.00  0.65           C  
ATOM    785  C   SER A  50       0.208  39.522 -18.166  1.00  0.65           C  
ATOM    786  O   SER A  50       0.165  40.286 -19.128  1.00  0.65           O  
ATOM    787  CB  SER A  50      -0.953  39.969 -16.036  1.00  0.65           C  
ATOM    788  OG  SER A  50      -1.970  40.600 -16.782  1.00  0.65           O  
ATOM    789  H   SER A  50       0.129  42.180 -16.650  1.00  0.65           H  
ATOM    790  HA  SER A  50       1.111  39.449 -16.227  1.00  0.65           H  
ATOM    791 1HB  SER A  50      -1.207  38.924 -15.870  1.00  0.65           H  
ATOM    792 2HB  SER A  50      -0.870  40.443 -15.070  1.00  0.65           H  
ATOM    793  HG  SER A  50      -1.733  41.548 -16.829  1.00  0.65           H  
ATOM    794  N   GLU A  51       0.062  38.199 -18.281  1.00  0.65           N  
ATOM    795  CA  GLU A  51      -0.342  37.562 -19.531  1.00  0.65           C  
ATOM    796  C   GLU A  51      -1.830  37.235 -19.414  1.00  0.65           C  
ATOM    797  O   GLU A  51      -2.586  37.289 -20.401  1.00  0.65           O  
ATOM    798  CB  GLU A  51       0.472  36.303 -19.831  1.00  0.65           C  
ATOM    799  CG  GLU A  51       1.942  36.554 -20.079  1.00  0.65           C  
ATOM    800  CD  GLU A  51       2.689  35.324 -20.505  1.00  0.65           C  
ATOM    801  OE1 GLU A  51       2.158  34.237 -20.393  1.00  0.65           O  
ATOM    802  OE2 GLU A  51       3.785  35.468 -20.965  1.00  0.65           O  
ATOM    803  H   GLU A  51       0.191  37.611 -17.467  1.00  0.65           H  
ATOM    804  HA  GLU A  51      -0.200  38.262 -20.352  1.00  0.65           H  
ATOM    805 1HB  GLU A  51       0.389  35.612 -18.988  1.00  0.65           H  
ATOM    806 2HB  GLU A  51       0.059  35.802 -20.705  1.00  0.65           H  
ATOM    807 1HG  GLU A  51       2.046  37.318 -20.847  1.00  0.65           H  
ATOM    808 2HG  GLU A  51       2.388  36.941 -19.161  1.00  0.65           H  
ATOM    809  N   ALA A  52      -2.244  36.958 -18.169  1.00  0.66           N  
ATOM    810  CA  ALA A  52      -3.635  36.651 -17.846  1.00  0.66           C  
ATOM    811  C   ALA A  52      -3.983  37.073 -16.435  1.00  0.66           C  
ATOM    812  O   ALA A  52      -3.121  37.198 -15.560  1.00  0.66           O  
ATOM    813  CB  ALA A  52      -3.941  35.189 -18.007  1.00  0.66           C  
ATOM    814  H   ALA A  52      -1.542  36.917 -17.433  1.00  0.66           H  
ATOM    815  HA  ALA A  52      -4.267  37.218 -18.516  1.00  0.66           H  
ATOM    816 1HB  ALA A  52      -4.991  35.017 -17.787  1.00  0.66           H  
ATOM    817 2HB  ALA A  52      -3.743  34.922 -19.026  1.00  0.66           H  
ATOM    818 3HB  ALA A  52      -3.323  34.602 -17.334  1.00  0.66           H  
ATOM    819  N   ILE A  53      -5.272  37.275 -16.240  1.00  0.66           N  
ATOM    820  CA  ILE A  53      -5.832  37.671 -14.972  1.00  0.66           C  
ATOM    821  C   ILE A  53      -6.831  36.646 -14.460  1.00  0.66           C  
ATOM    822  O   ILE A  53      -7.768  36.276 -15.176  1.00  0.66           O  
ATOM    823  CB  ILE A  53      -6.576  39.004 -15.141  1.00  0.66           C  
ATOM    824  CG1 ILE A  53      -5.619  40.087 -15.652  1.00  0.66           C  
ATOM    825  CG2 ILE A  53      -7.255  39.396 -13.814  1.00  0.66           C  
ATOM    826  CD1 ILE A  53      -6.319  41.313 -16.134  1.00  0.66           C  
ATOM    827  H   ILE A  53      -5.898  37.141 -17.026  1.00  0.66           H  
ATOM    828  HA  ILE A  53      -5.027  37.782 -14.262  1.00  0.66           H  
ATOM    829  HB  ILE A  53      -7.323  38.890 -15.885  1.00  0.66           H  
ATOM    830 1HG1 ILE A  53      -4.945  40.366 -14.875  1.00  0.66           H  
ATOM    831 2HG1 ILE A  53      -5.044  39.695 -16.488  1.00  0.66           H  
ATOM    832 1HG2 ILE A  53      -7.795  40.332 -13.939  1.00  0.66           H  
ATOM    833 2HG2 ILE A  53      -7.956  38.619 -13.518  1.00  0.66           H  
ATOM    834 3HG2 ILE A  53      -6.506  39.508 -13.034  1.00  0.66           H  
ATOM    835 1HD1 ILE A  53      -5.589  42.027 -16.497  1.00  0.66           H  
ATOM    836 2HD1 ILE A  53      -6.994  41.049 -16.954  1.00  0.66           H  
ATOM    837 3HD1 ILE A  53      -6.893  41.758 -15.322  1.00  0.66           H  
ATOM    838  N   ILE A  54      -6.670  36.201 -13.223  1.00  0.67           N  
ATOM    839  CA  ILE A  54      -7.677  35.299 -12.683  1.00  0.67           C  
ATOM    840  C   ILE A  54      -8.493  36.152 -11.743  1.00  0.67           C  
ATOM    841  O   ILE A  54      -7.938  36.793 -10.842  1.00  0.67           O  
ATOM    842  CB  ILE A  54      -7.138  34.081 -11.919  1.00  0.67           C  
ATOM    843  CG1 ILE A  54      -6.219  33.215 -12.797  1.00  0.67           C  
ATOM    844  CG2 ILE A  54      -8.366  33.220 -11.526  1.00  0.67           C  
ATOM    845  CD1 ILE A  54      -5.470  32.131 -12.010  1.00  0.67           C  
ATOM    846  H   ILE A  54      -5.888  36.544 -12.667  1.00  0.67           H  
ATOM    847  HA  ILE A  54      -8.330  34.942 -13.478  1.00  0.67           H  
ATOM    848  HB  ILE A  54      -6.587  34.389 -11.039  1.00  0.67           H  
ATOM    849 1HG1 ILE A  54      -6.819  32.739 -13.559  1.00  0.67           H  
ATOM    850 2HG1 ILE A  54      -5.489  33.856 -13.285  1.00  0.67           H  
ATOM    851 1HG2 ILE A  54      -8.049  32.334 -11.006  1.00  0.67           H  
ATOM    852 2HG2 ILE A  54      -9.037  33.794 -10.887  1.00  0.67           H  
ATOM    853 3HG2 ILE A  54      -8.900  32.926 -12.435  1.00  0.67           H  
ATOM    854 1HD1 ILE A  54      -4.838  31.554 -12.685  1.00  0.67           H  
ATOM    855 2HD1 ILE A  54      -4.853  32.606 -11.249  1.00  0.67           H  
ATOM    856 3HD1 ILE A  54      -6.185  31.463 -11.527  1.00  0.67           H  
ATOM    857  N   GLN A  55      -9.783  36.225 -12.004  1.00  0.68           N  
ATOM    858  CA  GLN A  55     -10.644  37.070 -11.215  1.00  0.68           C  
ATOM    859  C   GLN A  55     -11.666  36.299 -10.438  1.00  0.68           C  
ATOM    860  O   GLN A  55     -12.443  35.521 -10.997  1.00  0.68           O  
ATOM    861  CB  GLN A  55     -11.374  38.082 -12.105  1.00  0.68           C  
ATOM    862  CG  GLN A  55     -12.314  38.982 -11.326  1.00  0.68           C  
ATOM    863  CD  GLN A  55     -12.957  40.027 -12.168  1.00  0.68           C  
ATOM    864  OE1 GLN A  55     -12.903  39.954 -13.404  1.00  0.68           O  
ATOM    865  NE2 GLN A  55     -13.582  41.004 -11.522  1.00  0.68           N  
ATOM    866  H   GLN A  55     -10.175  35.666 -12.763  1.00  0.68           H  
ATOM    867  HA  GLN A  55     -10.034  37.616 -10.496  1.00  0.68           H  
ATOM    868 1HB  GLN A  55     -10.643  38.714 -12.612  1.00  0.68           H  
ATOM    869 2HB  GLN A  55     -11.938  37.556 -12.867  1.00  0.68           H  
ATOM    870 1HG  GLN A  55     -13.108  38.364 -10.920  1.00  0.68           H  
ATOM    871 2HG  GLN A  55     -11.775  39.458 -10.513  1.00  0.68           H  
ATOM    872 1HE2 GLN A  55     -14.038  41.736 -12.025  1.00  0.68           H  
ATOM    873 2HE2 GLN A  55     -13.600  41.005 -10.519  1.00  0.68           H  
ATOM    874  N   ILE A  56     -11.708  36.560  -9.149  1.00  0.69           N  
ATOM    875  CA  ILE A  56     -12.735  35.969  -8.335  1.00  0.69           C  
ATOM    876  C   ILE A  56     -13.843  36.986  -8.438  1.00  0.69           C  
ATOM    877  O   ILE A  56     -13.619  38.180  -8.233  1.00  0.69           O  
ATOM    878  CB  ILE A  56     -12.313  35.766  -6.881  1.00  0.69           C  
ATOM    879  CG1 ILE A  56     -11.022  34.956  -6.809  1.00  0.69           C  
ATOM    880  CG2 ILE A  56     -13.453  35.081  -6.120  1.00  0.69           C  
ATOM    881  CD1 ILE A  56     -11.100  33.601  -7.412  1.00  0.69           C  
ATOM    882  H   ILE A  56     -11.015  37.182  -8.729  1.00  0.69           H  
ATOM    883  HA  ILE A  56     -13.071  35.024  -8.759  1.00  0.69           H  
ATOM    884  HB  ILE A  56     -12.108  36.698  -6.439  1.00  0.69           H  
ATOM    885 1HG1 ILE A  56     -10.235  35.517  -7.324  1.00  0.69           H  
ATOM    886 2HG1 ILE A  56     -10.743  34.861  -5.780  1.00  0.69           H  
ATOM    887 1HG2 ILE A  56     -13.174  34.940  -5.084  1.00  0.69           H  
ATOM    888 2HG2 ILE A  56     -14.353  35.696  -6.169  1.00  0.69           H  
ATOM    889 3HG2 ILE A  56     -13.651  34.118  -6.581  1.00  0.69           H  
ATOM    890 1HD1 ILE A  56     -10.136  33.117  -7.305  1.00  0.69           H  
ATOM    891 2HD1 ILE A  56     -11.864  33.015  -6.898  1.00  0.69           H  
ATOM    892 3HD1 ILE A  56     -11.351  33.687  -8.465  1.00  0.69           H  
ATOM    893  N   VAL A  57     -14.993  36.542  -8.865  1.00  0.70           N  
ATOM    894  CA  VAL A  57     -16.113  37.419  -9.110  1.00  0.70           C  
ATOM    895  C   VAL A  57     -17.007  37.527  -7.890  1.00  0.70           C  
ATOM    896  O   VAL A  57     -17.478  38.610  -7.538  1.00  0.70           O  
ATOM    897  CB  VAL A  57     -16.863  36.913 -10.342  1.00  0.70           C  
ATOM    898  CG1 VAL A  57     -18.113  37.710 -10.588  1.00  0.70           C  
ATOM    899  CG2 VAL A  57     -15.895  36.997 -11.542  1.00  0.70           C  
ATOM    900  H   VAL A  57     -15.107  35.543  -9.003  1.00  0.70           H  
ATOM    901  HA  VAL A  57     -15.726  38.411  -9.341  1.00  0.70           H  
ATOM    902  HB  VAL A  57     -17.163  35.880 -10.179  1.00  0.70           H  
ATOM    903 1HG1 VAL A  57     -18.623  37.319 -11.469  1.00  0.70           H  
ATOM    904 2HG1 VAL A  57     -18.769  37.628  -9.722  1.00  0.70           H  
ATOM    905 3HG1 VAL A  57     -17.853  38.755 -10.751  1.00  0.70           H  
ATOM    906 1HG2 VAL A  57     -16.370  36.638 -12.433  1.00  0.70           H  
ATOM    907 2HG2 VAL A  57     -15.595  38.032 -11.693  1.00  0.70           H  
ATOM    908 3HG2 VAL A  57     -15.011  36.394 -11.339  1.00  0.70           H  
ATOM    909  N   HIS A  58     -17.258  36.396  -7.253  1.00  0.71           N  
ATOM    910  CA  HIS A  58     -18.137  36.391  -6.094  1.00  0.71           C  
ATOM    911  C   HIS A  58     -17.862  35.209  -5.190  1.00  0.71           C  
ATOM    912  O   HIS A  58     -17.512  34.124  -5.644  1.00  0.71           O  
ATOM    913  CB  HIS A  58     -19.611  36.394  -6.542  1.00  0.71           C  
ATOM    914  CG  HIS A  58     -20.634  36.593  -5.455  1.00  0.71           C  
ATOM    915  ND1 HIS A  58     -21.126  35.556  -4.689  1.00  0.71           N  
ATOM    916  CD2 HIS A  58     -21.254  37.712  -5.016  1.00  0.71           C  
ATOM    917  CE1 HIS A  58     -22.010  36.031  -3.828  1.00  0.71           C  
ATOM    918  NE2 HIS A  58     -22.107  37.336  -4.006  1.00  0.71           N  
ATOM    919  H   HIS A  58     -16.829  35.536  -7.594  1.00  0.71           H  
ATOM    920  HA  HIS A  58     -17.964  37.293  -5.509  1.00  0.71           H  
ATOM    921 1HB  HIS A  58     -19.761  37.180  -7.284  1.00  0.71           H  
ATOM    922 2HB  HIS A  58     -19.834  35.449  -7.031  1.00  0.71           H  
ATOM    923  HD1 HIS A  58     -20.866  34.594  -4.762  1.00  0.71           H  
ATOM    924  HD2 HIS A  58     -21.190  38.758  -5.316  1.00  0.71           H  
ATOM    925  HE1 HIS A  58     -22.524  35.373  -3.141  1.00  0.71           H  
ATOM    926  N   ALA A  59     -18.024  35.402  -3.894  1.00  0.72           N  
ATOM    927  CA  ALA A  59     -17.902  34.266  -3.003  1.00  0.72           C  
ATOM    928  C   ALA A  59     -18.839  34.422  -1.837  1.00  0.72           C  
ATOM    929  O   ALA A  59     -19.080  35.532  -1.358  1.00  0.72           O  
ATOM    930  CB  ALA A  59     -16.487  34.106  -2.501  1.00  0.72           C  
ATOM    931  H   ALA A  59     -18.278  36.311  -3.534  1.00  0.72           H  
ATOM    932  HA  ALA A  59     -18.191  33.385  -3.557  1.00  0.72           H  
ATOM    933 1HB  ALA A  59     -16.435  33.229  -1.856  1.00  0.72           H  
ATOM    934 2HB  ALA A  59     -15.813  33.975  -3.348  1.00  0.72           H  
ATOM    935 3HB  ALA A  59     -16.226  34.985  -1.941  1.00  0.72           H  
ATOM    936  N   ILE A  60     -19.349  33.295  -1.371  1.00  0.73           N  
ATOM    937  CA  ILE A  60     -20.251  33.278  -0.238  1.00  0.73           C  
ATOM    938  C   ILE A  60     -20.120  32.038   0.634  1.00  0.73           C  
ATOM    939  O   ILE A  60     -19.902  30.924   0.152  1.00  0.73           O  
ATOM    940  CB  ILE A  60     -21.693  33.422  -0.734  1.00  0.73           C  
ATOM    941  CG1 ILE A  60     -22.655  33.587   0.434  1.00  0.73           C  
ATOM    942  CG2 ILE A  60     -22.055  32.254  -1.580  1.00  0.73           C  
ATOM    943  CD1 ILE A  60     -24.026  34.047   0.024  1.00  0.73           C  
ATOM    944  H   ILE A  60     -19.099  32.427  -1.848  1.00  0.73           H  
ATOM    945  HA  ILE A  60     -20.024  34.142   0.386  1.00  0.73           H  
ATOM    946  HB  ILE A  60     -21.764  34.322  -1.319  1.00  0.73           H  
ATOM    947 1HG1 ILE A  60     -22.764  32.640   0.938  1.00  0.73           H  
ATOM    948 2HG1 ILE A  60     -22.246  34.312   1.134  1.00  0.73           H  
ATOM    949 1HG2 ILE A  60     -23.070  32.368  -1.955  1.00  0.73           H  
ATOM    950 2HG2 ILE A  60     -21.357  32.216  -2.411  1.00  0.73           H  
ATOM    951 3HG2 ILE A  60     -21.986  31.340  -0.986  1.00  0.73           H  
ATOM    952 1HD1 ILE A  60     -24.658  34.135   0.910  1.00  0.73           H  
ATOM    953 2HD1 ILE A  60     -23.955  35.015  -0.473  1.00  0.73           H  
ATOM    954 3HD1 ILE A  60     -24.466  33.317  -0.657  1.00  0.73           H  
ATOM    955  N   ARG A  61     -20.288  32.245   1.932  1.00  0.73           N  
ATOM    956  CA  ARG A  61     -20.266  31.175   2.918  1.00  0.73           C  
ATOM    957  C   ARG A  61     -21.572  31.164   3.698  1.00  0.73           C  
ATOM    958  O   ARG A  61     -21.959  32.179   4.285  1.00  0.73           O  
ATOM    959  CB  ARG A  61     -19.099  31.352   3.870  1.00  0.73           C  
ATOM    960  CG  ARG A  61     -18.846  30.208   4.874  1.00  0.73           C  
ATOM    961  CD  ARG A  61     -19.663  30.321   6.124  1.00  0.73           C  
ATOM    962  NE  ARG A  61     -19.165  29.436   7.183  1.00  0.73           N  
ATOM    963  CZ  ARG A  61     -19.736  29.294   8.399  1.00  0.73           C  
ATOM    964  NH1 ARG A  61     -20.818  29.971   8.694  1.00  0.73           N  
ATOM    965  NH2 ARG A  61     -19.201  28.478   9.289  1.00  0.73           N  
ATOM    966  H   ARG A  61     -20.452  33.190   2.249  1.00  0.73           H  
ATOM    967  HA  ARG A  61     -20.158  30.225   2.405  1.00  0.73           H  
ATOM    968 1HB  ARG A  61     -18.186  31.471   3.293  1.00  0.73           H  
ATOM    969 2HB  ARG A  61     -19.237  32.264   4.447  1.00  0.73           H  
ATOM    970 1HG  ARG A  61     -19.052  29.239   4.392  1.00  0.73           H  
ATOM    971 2HG  ARG A  61     -17.820  30.244   5.187  1.00  0.73           H  
ATOM    972 1HD  ARG A  61     -19.620  31.340   6.482  1.00  0.73           H  
ATOM    973 2HD  ARG A  61     -20.696  30.052   5.914  1.00  0.73           H  
ATOM    974  HE  ARG A  61     -18.333  28.892   6.989  1.00  0.73           H  
ATOM    975 1HH1 ARG A  61     -21.223  30.595   8.008  1.00  0.73           H  
ATOM    976 2HH1 ARG A  61     -21.239  29.886   9.606  1.00  0.73           H  
ATOM    977 1HH2 ARG A  61     -18.358  27.966   9.050  1.00  0.73           H  
ATOM    978 2HH2 ARG A  61     -19.635  28.357  10.219  1.00  0.73           H  
ATOM    979  N   GLU A  62     -22.264  30.027   3.668  1.00  0.74           N  
ATOM    980  CA  GLU A  62     -23.548  29.886   4.347  1.00  0.74           C  
ATOM    981  C   GLU A  62     -23.579  28.686   5.286  1.00  0.74           C  
ATOM    982  O   GLU A  62     -22.838  27.717   5.117  1.00  0.74           O  
ATOM    983  CB  GLU A  62     -24.701  29.728   3.343  1.00  0.74           C  
ATOM    984  CG  GLU A  62     -24.932  30.899   2.401  1.00  0.74           C  
ATOM    985  CD  GLU A  62     -26.128  30.687   1.485  1.00  0.74           C  
ATOM    986  OE1 GLU A  62     -26.759  29.655   1.592  1.00  0.74           O  
ATOM    987  OE2 GLU A  62     -26.408  31.546   0.686  1.00  0.74           O  
ATOM    988  H   GLU A  62     -21.879  29.237   3.149  1.00  0.74           H  
ATOM    989  HA  GLU A  62     -23.723  30.783   4.943  1.00  0.74           H  
ATOM    990 1HB  GLU A  62     -24.521  28.849   2.727  1.00  0.74           H  
ATOM    991 2HB  GLU A  62     -25.630  29.553   3.886  1.00  0.74           H  
ATOM    992 1HG  GLU A  62     -25.068  31.812   2.977  1.00  0.74           H  
ATOM    993 2HG  GLU A  62     -24.046  31.007   1.793  1.00  0.74           H  
ATOM    994  N   LYS A  63     -24.457  28.758   6.277  1.00  0.75           N  
ATOM    995  CA  LYS A  63     -24.722  27.635   7.165  1.00  0.75           C  
ATOM    996  C   LYS A  63     -26.215  27.378   7.198  1.00  0.75           C  
ATOM    997  O   LYS A  63     -27.007  28.295   7.432  1.00  0.75           O  
ATOM    998  CB  LYS A  63     -24.168  27.873   8.571  1.00  0.75           C  
ATOM    999  CG  LYS A  63     -24.471  26.744   9.557  1.00  0.75           C  
ATOM   1000  CD  LYS A  63     -23.614  26.854  10.823  1.00  0.75           C  
ATOM   1001  CE  LYS A  63     -23.950  28.050  11.687  1.00  0.75           C  
ATOM   1002  NZ  LYS A  63     -23.138  28.031  12.942  1.00  0.75           N  
ATOM   1003  H   LYS A  63     -24.999  29.604   6.387  1.00  0.75           H  
ATOM   1004  HA  LYS A  63     -24.247  26.741   6.762  1.00  0.75           H  
ATOM   1005 1HB  LYS A  63     -23.087  27.986   8.522  1.00  0.75           H  
ATOM   1006 2HB  LYS A  63     -24.582  28.796   8.972  1.00  0.75           H  
ATOM   1007 1HG  LYS A  63     -25.526  26.783   9.836  1.00  0.75           H  
ATOM   1008 2HG  LYS A  63     -24.287  25.790   9.070  1.00  0.75           H  
ATOM   1009 1HD  LYS A  63     -23.742  25.967  11.430  1.00  0.75           H  
ATOM   1010 2HD  LYS A  63     -22.564  26.928  10.550  1.00  0.75           H  
ATOM   1011 1HE  LYS A  63     -23.726  28.963  11.138  1.00  0.75           H  
ATOM   1012 2HE  LYS A  63     -25.008  28.038  11.943  1.00  0.75           H  
ATOM   1013 1HZ  LYS A  63     -23.346  28.829  13.513  1.00  0.75           H  
ATOM   1014 2HZ  LYS A  63     -23.331  27.182  13.462  1.00  0.75           H  
ATOM   1015 3HZ  LYS A  63     -22.127  28.036  12.682  1.00  0.75           H  
ATOM   1016  N   ARG A  64     -26.601  26.135   6.930  1.00  0.78           N  
ATOM   1017  CA  ARG A  64     -28.011  25.785   6.890  1.00  0.78           C  
ATOM   1018  C   ARG A  64     -28.324  24.568   7.743  1.00  0.78           C  
ATOM   1019  O   ARG A  64     -27.545  23.620   7.815  1.00  0.78           O  
ATOM   1020  CB  ARG A  64     -28.422  25.475   5.457  1.00  0.78           C  
ATOM   1021  CG  ARG A  64     -28.259  26.629   4.451  1.00  0.78           C  
ATOM   1022  CD  ARG A  64     -28.790  26.255   3.104  1.00  0.78           C  
ATOM   1023  NE  ARG A  64     -28.575  27.295   2.097  1.00  0.78           N  
ATOM   1024  CZ  ARG A  64     -29.158  27.321   0.886  1.00  0.78           C  
ATOM   1025  NH1 ARG A  64     -30.014  26.384   0.524  1.00  0.78           N  
ATOM   1026  NH2 ARG A  64     -28.854  28.305   0.073  1.00  0.78           N  
ATOM   1027  H   ARG A  64     -25.893  25.427   6.731  1.00  0.78           H  
ATOM   1028  HA  ARG A  64     -28.595  26.629   7.259  1.00  0.78           H  
ATOM   1029 1HB  ARG A  64     -27.828  24.635   5.090  1.00  0.78           H  
ATOM   1030 2HB  ARG A  64     -29.468  25.163   5.442  1.00  0.78           H  
ATOM   1031 1HG  ARG A  64     -28.797  27.508   4.810  1.00  0.78           H  
ATOM   1032 2HG  ARG A  64     -27.199  26.874   4.340  1.00  0.78           H  
ATOM   1033 1HD  ARG A  64     -28.290  25.348   2.765  1.00  0.78           H  
ATOM   1034 2HD  ARG A  64     -29.860  26.072   3.178  1.00  0.78           H  
ATOM   1035  HE  ARG A  64     -27.909  28.061   2.288  1.00  0.78           H  
ATOM   1036 1HH1 ARG A  64     -30.242  25.634   1.161  1.00  0.78           H  
ATOM   1037 2HH1 ARG A  64     -30.445  26.420  -0.388  1.00  0.78           H  
ATOM   1038 1HH2 ARG A  64     -28.174  29.012   0.401  1.00  0.78           H  
ATOM   1039 2HH2 ARG A  64     -29.268  28.367  -0.841  1.00  0.78           H  
ATOM   1040  N   ILE A  65     -29.499  24.549   8.350  1.00  0.85           N  
ATOM   1041  CA  ILE A  65     -29.921  23.368   9.096  1.00  0.85           C  
ATOM   1042  C   ILE A  65     -30.427  22.281   8.177  1.00  0.85           C  
ATOM   1043  O   ILE A  65     -31.194  22.556   7.254  1.00  0.85           O  
ATOM   1044  CB  ILE A  65     -30.983  23.695  10.161  1.00  0.85           C  
ATOM   1045  CG1 ILE A  65     -30.361  24.585  11.239  1.00  0.85           C  
ATOM   1046  CG2 ILE A  65     -31.583  22.418  10.737  1.00  0.85           C  
ATOM   1047  CD1 ILE A  65     -31.360  25.124  12.230  1.00  0.85           C  
ATOM   1048  H   ILE A  65     -30.113  25.350   8.288  1.00  0.85           H  
ATOM   1049  HA  ILE A  65     -29.056  22.970   9.625  1.00  0.85           H  
ATOM   1050  HB  ILE A  65     -31.783  24.278   9.705  1.00  0.85           H  
ATOM   1051 1HG1 ILE A  65     -29.614  24.012  11.773  1.00  0.85           H  
ATOM   1052 2HG1 ILE A  65     -29.866  25.427  10.755  1.00  0.85           H  
ATOM   1053 1HG2 ILE A  65     -32.325  22.673  11.475  1.00  0.85           H  
ATOM   1054 2HG2 ILE A  65     -32.054  21.849   9.946  1.00  0.85           H  
ATOM   1055 3HG2 ILE A  65     -30.808  21.826  11.185  1.00  0.85           H  
ATOM   1056 1HD1 ILE A  65     -30.845  25.746  12.963  1.00  0.85           H  
ATOM   1057 2HD1 ILE A  65     -32.107  25.722  11.708  1.00  0.85           H  
ATOM   1058 3HD1 ILE A  65     -31.847  24.296  12.738  1.00  0.85           H  
ATOM   1059  N   LEU A  66     -29.963  21.057   8.399  1.00  0.96           N  
ATOM   1060  CA  LEU A  66     -30.424  19.935   7.603  1.00  0.96           C  
ATOM   1061  C   LEU A  66     -31.575  19.254   8.318  1.00  0.96           C  
ATOM   1062  O   LEU A  66     -32.582  18.904   7.700  1.00  0.96           O  
ATOM   1063  CB  LEU A  66     -29.299  18.956   7.390  1.00  0.96           C  
ATOM   1064  CG  LEU A  66     -28.138  19.427   6.626  1.00  0.96           C  
ATOM   1065  CD1 LEU A  66     -27.110  18.356   6.705  1.00  0.96           C  
ATOM   1066  CD2 LEU A  66     -28.550  19.712   5.200  1.00  0.96           C  
ATOM   1067  H   LEU A  66     -29.320  20.885   9.173  1.00  0.96           H  
ATOM   1068  HA  LEU A  66     -30.775  20.301   6.640  1.00  0.96           H  
ATOM   1069 1HB  LEU A  66     -28.925  18.708   8.340  1.00  0.96           H  
ATOM   1070 2HB  LEU A  66     -29.690  18.053   6.924  1.00  0.96           H  
ATOM   1071  HG  LEU A  66     -27.739  20.329   7.062  1.00  0.96           H  
ATOM   1072 1HD1 LEU A  66     -26.246  18.650   6.171  1.00  0.96           H  
ATOM   1073 2HD1 LEU A  66     -26.853  18.189   7.754  1.00  0.96           H  
ATOM   1074 3HD1 LEU A  66     -27.500  17.436   6.278  1.00  0.96           H  
ATOM   1075 1HD2 LEU A  66     -27.696  20.046   4.617  1.00  0.96           H  
ATOM   1076 2HD2 LEU A  66     -28.954  18.807   4.751  1.00  0.96           H  
ATOM   1077 3HD2 LEU A  66     -29.314  20.493   5.196  1.00  0.96           H  
ATOM   1078  N   SER A  67     -31.442  19.086   9.636  1.00  1.11           N  
ATOM   1079  CA  SER A  67     -32.534  18.476  10.375  1.00  1.11           C  
ATOM   1080  C   SER A  67     -32.567  18.844  11.853  1.00  1.11           C  
ATOM   1081  O   SER A  67     -31.544  19.162  12.490  1.00  1.11           O  
ATOM   1082  CB  SER A  67     -32.515  16.955  10.232  1.00  1.11           C  
ATOM   1083  OG  SER A  67     -31.398  16.394  10.829  1.00  1.11           O  
ATOM   1084  H   SER A  67     -30.583  19.377  10.105  1.00  1.11           H  
ATOM   1085  HA  SER A  67     -33.468  18.833   9.936  1.00  1.11           H  
ATOM   1086 1HB  SER A  67     -33.410  16.557  10.711  1.00  1.11           H  
ATOM   1087 2HB  SER A  67     -32.555  16.669   9.183  1.00  1.11           H  
ATOM   1088  HG  SER A  67     -30.782  16.125  10.098  1.00  1.11           H  
ATOM   1089  N   LEU A  68     -33.775  18.720  12.405  1.00  1.31           N  
ATOM   1090  CA  LEU A  68     -34.056  18.936  13.817  1.00  1.31           C  
ATOM   1091  C   LEU A  68     -34.431  17.630  14.511  1.00  1.31           C  
ATOM   1092  O   LEU A  68     -34.941  16.704  13.877  1.00  1.31           O  
ATOM   1093  CB  LEU A  68     -35.223  19.915  14.000  1.00  1.31           C  
ATOM   1094  CG  LEU A  68     -35.133  21.307  13.315  1.00  1.31           C  
ATOM   1095  CD1 LEU A  68     -36.405  22.061  13.617  1.00  1.31           C  
ATOM   1096  CD2 LEU A  68     -33.933  22.062  13.791  1.00  1.31           C  
ATOM   1097  H   LEU A  68     -34.545  18.460  11.805  1.00  1.31           H  
ATOM   1098  HA  LEU A  68     -33.176  19.326  14.301  1.00  1.31           H  
ATOM   1099 1HB  LEU A  68     -36.129  19.433  13.646  1.00  1.31           H  
ATOM   1100 2HB  LEU A  68     -35.341  20.092  15.076  1.00  1.31           H  
ATOM   1101  HG  LEU A  68     -35.070  21.183  12.235  1.00  1.31           H  
ATOM   1102 1HD1 LEU A  68     -36.376  23.036  13.131  1.00  1.31           H  
ATOM   1103 2HD1 LEU A  68     -37.259  21.495  13.248  1.00  1.31           H  
ATOM   1104 3HD1 LEU A  68     -36.494  22.195  14.697  1.00  1.31           H  
ATOM   1105 1HD2 LEU A  68     -33.900  23.034  13.308  1.00  1.31           H  
ATOM   1106 2HD2 LEU A  68     -33.984  22.195  14.871  1.00  1.31           H  
ATOM   1107 3HD2 LEU A  68     -33.063  21.504  13.522  1.00  1.31           H  
ATOM   1108  N   SER A  69     -34.197  17.579  15.815  1.00  1.52           N  
ATOM   1109  CA  SER A  69     -34.632  16.484  16.671  1.00  1.52           C  
ATOM   1110  C   SER A  69     -36.084  16.697  17.038  1.00  1.52           C  
ATOM   1111  O   SER A  69     -36.655  17.759  16.786  1.00  1.52           O  
ATOM   1112  CB  SER A  69     -33.858  16.434  17.968  1.00  1.52           C  
ATOM   1113  OG  SER A  69     -34.223  17.514  18.774  1.00  1.52           O  
ATOM   1114  H   SER A  69     -33.727  18.365  16.257  1.00  1.52           H  
ATOM   1115  HA  SER A  69     -34.534  15.540  16.133  1.00  1.52           H  
ATOM   1116 1HB  SER A  69     -34.062  15.499  18.485  1.00  1.52           H  
ATOM   1117 2HB  SER A  69     -32.789  16.476  17.762  1.00  1.52           H  
ATOM   1118  HG  SER A  69     -33.807  18.300  18.331  1.00  1.52           H  
ATOM   1119  N   GLU A  70     -36.658  15.726  17.725  1.00  1.68           N  
ATOM   1120  CA  GLU A  70     -38.033  15.805  18.198  1.00  1.68           C  
ATOM   1121  C   GLU A  70     -38.248  16.954  19.197  1.00  1.68           C  
ATOM   1122  O   GLU A  70     -39.388  17.341  19.457  1.00  1.68           O  
ATOM   1123  CB  GLU A  70     -38.448  14.479  18.840  1.00  1.68           C  
ATOM   1124  CG  GLU A  70     -38.568  13.316  17.854  1.00  1.68           C  
ATOM   1125  CD  GLU A  70     -38.967  12.009  18.509  1.00  1.68           C  
ATOM   1126  OE1 GLU A  70     -39.076  11.972  19.712  1.00  1.68           O  
ATOM   1127  OE2 GLU A  70     -39.163  11.049  17.799  1.00  1.68           O  
ATOM   1128  H   GLU A  70     -36.131  14.885  17.908  1.00  1.68           H  
ATOM   1129  HA  GLU A  70     -38.676  15.988  17.336  1.00  1.68           H  
ATOM   1130 1HB  GLU A  70     -37.719  14.202  19.601  1.00  1.68           H  
ATOM   1131 2HB  GLU A  70     -39.410  14.601  19.336  1.00  1.68           H  
ATOM   1132 1HG  GLU A  70     -39.313  13.572  17.101  1.00  1.68           H  
ATOM   1133 2HG  GLU A  70     -37.613  13.186  17.347  1.00  1.68           H  
ATOM   1134  N   SER A  71     -37.164  17.456  19.816  1.00  1.75           N  
ATOM   1135  CA  SER A  71     -37.268  18.530  20.798  1.00  1.75           C  
ATOM   1136  C   SER A  71     -37.355  19.896  20.131  1.00  1.75           C  
ATOM   1137  O   SER A  71     -37.537  20.914  20.799  1.00  1.75           O  
ATOM   1138  CB  SER A  71     -36.058  18.538  21.705  1.00  1.75           C  
ATOM   1139  OG  SER A  71     -34.900  18.933  20.995  1.00  1.75           O  
ATOM   1140  H   SER A  71     -36.228  17.150  19.544  1.00  1.75           H  
ATOM   1141  HA  SER A  71     -38.169  18.374  21.391  1.00  1.75           H  
ATOM   1142 1HB  SER A  71     -36.230  19.222  22.535  1.00  1.75           H  
ATOM   1143 2HB  SER A  71     -35.911  17.544  22.121  1.00  1.75           H  
ATOM   1144  HG  SER A  71     -34.760  18.258  20.299  1.00  1.75           H  
ATOM   1145  N   GLY A  72     -37.125  19.928  18.821  1.00  1.68           N  
ATOM   1146  CA  GLY A  72     -37.065  21.157  18.054  1.00  1.68           C  
ATOM   1147  C   GLY A  72     -35.625  21.654  17.940  1.00  1.68           C  
ATOM   1148  O   GLY A  72     -35.329  22.535  17.132  1.00  1.68           O  
ATOM   1149  H   GLY A  72     -37.000  19.057  18.306  1.00  1.68           H  
ATOM   1150 1HA  GLY A  72     -37.469  20.976  17.057  1.00  1.68           H  
ATOM   1151 2HA  GLY A  72     -37.686  21.916  18.524  1.00  1.68           H  
ATOM   1152  N   ARG A  73     -34.713  21.082  18.732  1.00  1.52           N  
ATOM   1153  CA  ARG A  73     -33.323  21.498  18.649  1.00  1.52           C  
ATOM   1154  C   ARG A  73     -32.659  20.856  17.454  1.00  1.52           C  
ATOM   1155  O   ARG A  73     -32.903  19.682  17.162  1.00  1.52           O  
ATOM   1156  CB  ARG A  73     -32.547  21.097  19.889  1.00  1.52           C  
ATOM   1157  CG  ARG A  73     -32.955  21.792  21.172  1.00  1.52           C  
ATOM   1158  CD  ARG A  73     -32.162  21.285  22.330  1.00  1.52           C  
ATOM   1159  NE  ARG A  73     -32.479  19.895  22.643  1.00  1.52           N  
ATOM   1160  CZ  ARG A  73     -31.754  19.120  23.490  1.00  1.52           C  
ATOM   1161  NH1 ARG A  73     -30.681  19.613  24.076  1.00  1.52           N  
ATOM   1162  NH2 ARG A  73     -32.109  17.867  23.734  1.00  1.52           N  
ATOM   1163  H   ARG A  73     -34.976  20.371  19.417  1.00  1.52           H  
ATOM   1164  HA  ARG A  73     -33.284  22.582  18.538  1.00  1.52           H  
ATOM   1165 1HB  ARG A  73     -32.657  20.026  20.049  1.00  1.52           H  
ATOM   1166 2HB  ARG A  73     -31.483  21.292  19.729  1.00  1.52           H  
ATOM   1167 1HG  ARG A  73     -32.793  22.864  21.077  1.00  1.52           H  
ATOM   1168 2HG  ARG A  73     -34.014  21.596  21.367  1.00  1.52           H  
ATOM   1169 1HD  ARG A  73     -31.095  21.346  22.095  1.00  1.52           H  
ATOM   1170 2HD  ARG A  73     -32.373  21.889  23.211  1.00  1.52           H  
ATOM   1171  HE  ARG A  73     -33.306  19.489  22.186  1.00  1.52           H  
ATOM   1172 1HH1 ARG A  73     -30.391  20.567  23.889  1.00  1.52           H  
ATOM   1173 2HH1 ARG A  73     -30.137  19.038  24.701  1.00  1.52           H  
ATOM   1174 1HH2 ARG A  73     -32.928  17.473  23.293  1.00  1.52           H  
ATOM   1175 2HH2 ARG A  73     -31.561  17.303  24.364  1.00  1.52           H  
ATOM   1176  N   VAL A  74     -31.795  21.608  16.792  1.00  1.31           N  
ATOM   1177  CA  VAL A  74     -31.005  21.105  15.674  1.00  1.31           C  
ATOM   1178  C   VAL A  74     -30.131  19.916  16.015  1.00  1.31           C  
ATOM   1179  O   VAL A  74     -29.543  19.867  17.096  1.00  1.31           O  
ATOM   1180  CB  VAL A  74     -30.210  22.264  15.051  1.00  1.31           C  
ATOM   1181  CG1 VAL A  74     -29.267  22.797  16.024  1.00  1.31           C  
ATOM   1182  CG2 VAL A  74     -29.399  21.748  13.863  1.00  1.31           C  
ATOM   1183  H   VAL A  74     -31.665  22.568  17.082  1.00  1.31           H  
ATOM   1184  HA  VAL A  74     -31.685  20.760  14.918  1.00  1.31           H  
ATOM   1185  HB  VAL A  74     -30.895  23.048  14.736  1.00  1.31           H  
ATOM   1186 1HG1 VAL A  74     -28.688  23.606  15.580  1.00  1.31           H  
ATOM   1187 2HG1 VAL A  74     -29.801  23.167  16.897  1.00  1.31           H  
ATOM   1188 3HG1 VAL A  74     -28.629  22.008  16.308  1.00  1.31           H  
ATOM   1189 1HG2 VAL A  74     -28.837  22.561  13.421  1.00  1.31           H  
ATOM   1190 2HG2 VAL A  74     -28.704  20.987  14.193  1.00  1.31           H  
ATOM   1191 3HG2 VAL A  74     -30.066  21.326  13.137  1.00  1.31           H  
ATOM   1192  N   ARG A  75     -30.090  18.934  15.102  1.00  1.10           N  
ATOM   1193  CA  ARG A  75     -29.263  17.743  15.287  1.00  1.10           C  
ATOM   1194  C   ARG A  75     -28.126  17.684  14.265  1.00  1.10           C  
ATOM   1195  O   ARG A  75     -27.084  17.085  14.541  1.00  1.10           O  
ATOM   1196  CB  ARG A  75     -30.110  16.476  15.231  1.00  1.10           C  
ATOM   1197  CG  ARG A  75     -30.790  16.209  13.925  1.00  1.10           C  
ATOM   1198  CD  ARG A  75     -31.725  15.053  13.954  1.00  1.10           C  
ATOM   1199  NE  ARG A  75     -31.040  13.775  14.043  1.00  1.10           N  
ATOM   1200  CZ  ARG A  75     -30.539  13.101  12.982  1.00  1.10           C  
ATOM   1201  NH1 ARG A  75     -30.636  13.597  11.760  1.00  1.10           N  
ATOM   1202  NH2 ARG A  75     -29.945  11.931  13.168  1.00  1.10           N  
ATOM   1203  H   ARG A  75     -30.638  19.035  14.245  1.00  1.10           H  
ATOM   1204  HA  ARG A  75     -28.818  17.789  16.281  1.00  1.10           H  
ATOM   1205 1HB  ARG A  75     -29.487  15.616  15.458  1.00  1.10           H  
ATOM   1206 2HB  ARG A  75     -30.887  16.531  15.993  1.00  1.10           H  
ATOM   1207 1HG  ARG A  75     -31.350  17.068  13.647  1.00  1.10           H  
ATOM   1208 2HG  ARG A  75     -30.051  15.998  13.180  1.00  1.10           H  
ATOM   1209 1HD  ARG A  75     -32.383  15.148  14.813  1.00  1.10           H  
ATOM   1210 2HD  ARG A  75     -32.323  15.059  13.042  1.00  1.10           H  
ATOM   1211  HE  ARG A  75     -30.943  13.355  14.956  1.00  1.10           H  
ATOM   1212 1HH1 ARG A  75     -31.072  14.510  11.585  1.00  1.10           H  
ATOM   1213 2HH1 ARG A  75     -30.246  13.091  10.974  1.00  1.10           H  
ATOM   1214 1HH2 ARG A  75     -29.868  11.545  14.099  1.00  1.10           H  
ATOM   1215 2HH2 ARG A  75     -29.568  11.428  12.378  1.00  1.10           H  
ATOM   1216  N   GLU A  76     -28.303  18.320  13.101  1.00  0.93           N  
ATOM   1217  CA  GLU A  76     -27.228  18.371  12.094  1.00  0.93           C  
ATOM   1218  C   GLU A  76     -27.377  19.551  11.129  1.00  0.93           C  
ATOM   1219  O   GLU A  76     -28.490  20.037  10.845  1.00  0.93           O  
ATOM   1220  CB  GLU A  76     -27.110  17.057  11.323  1.00  0.93           C  
ATOM   1221  CG  GLU A  76     -28.338  16.716  10.609  1.00  0.93           C  
ATOM   1222  CD  GLU A  76     -28.330  15.454   9.797  1.00  0.93           C  
ATOM   1223  OE1 GLU A  76     -27.319  14.803   9.676  1.00  0.93           O  
ATOM   1224  OE2 GLU A  76     -29.402  15.126   9.328  1.00  0.93           O  
ATOM   1225  H   GLU A  76     -29.201  18.761  12.905  1.00  0.93           H  
ATOM   1226  HA  GLU A  76     -26.281  18.514  12.617  1.00  0.93           H  
ATOM   1227 1HB  GLU A  76     -26.295  17.128  10.597  1.00  0.93           H  
ATOM   1228 2HB  GLU A  76     -26.874  16.244  12.008  1.00  0.93           H  
ATOM   1229 1HG  GLU A  76     -29.077  16.623  11.353  1.00  0.93           H  
ATOM   1230 2HG  GLU A  76     -28.610  17.531  10.014  1.00  0.93           H  
ATOM   1231  N   PHE A  77     -26.243  19.959  10.560  1.00  0.81           N  
ATOM   1232  CA  PHE A  77     -26.223  21.088   9.636  1.00  0.81           C  
ATOM   1233  C   PHE A  77     -25.171  21.007   8.538  1.00  0.81           C  
ATOM   1234  O   PHE A  77     -24.253  20.185   8.578  1.00  0.81           O  
ATOM   1235  CB  PHE A  77     -26.043  22.375  10.435  1.00  0.81           C  
ATOM   1236  CG  PHE A  77     -24.773  22.497  11.188  1.00  0.81           C  
ATOM   1237  CD1 PHE A  77     -23.697  23.167  10.648  1.00  0.81           C  
ATOM   1238  CD2 PHE A  77     -24.657  21.956  12.459  1.00  0.81           C  
ATOM   1239  CE1 PHE A  77     -22.547  23.317  11.367  1.00  0.81           C  
ATOM   1240  CE2 PHE A  77     -23.497  22.098  13.172  1.00  0.81           C  
ATOM   1241  CZ  PHE A  77     -22.450  22.787  12.633  1.00  0.81           C  
ATOM   1242  H   PHE A  77     -25.368  19.492  10.811  1.00  0.81           H  
ATOM   1243  HA  PHE A  77     -27.192  21.139   9.151  1.00  0.81           H  
ATOM   1244 1HB  PHE A  77     -26.099  23.223   9.763  1.00  0.81           H  
ATOM   1245 2HB  PHE A  77     -26.865  22.478  11.143  1.00  0.81           H  
ATOM   1246  HD1 PHE A  77     -23.777  23.589   9.647  1.00  0.81           H  
ATOM   1247  HD2 PHE A  77     -25.499  21.423  12.888  1.00  0.81           H  
ATOM   1248  HE1 PHE A  77     -21.710  23.860  10.941  1.00  0.81           H  
ATOM   1249  HE2 PHE A  77     -23.403  21.680  14.163  1.00  0.81           H  
ATOM   1250  HZ  PHE A  77     -21.532  22.917  13.204  1.00  0.81           H  
ATOM   1251  N   GLU A  78     -25.318  21.876   7.545  1.00  0.73           N  
ATOM   1252  CA  GLU A  78     -24.408  21.908   6.413  1.00  0.73           C  
ATOM   1253  C   GLU A  78     -23.764  23.262   6.185  1.00  0.73           C  
ATOM   1254  O   GLU A  78     -24.419  24.312   6.234  1.00  0.73           O  
ATOM   1255  CB  GLU A  78     -25.155  21.476   5.140  1.00  0.73           C  
ATOM   1256  CG  GLU A  78     -24.313  21.416   3.861  1.00  0.73           C  
ATOM   1257  CD  GLU A  78     -25.072  20.862   2.660  1.00  0.73           C  
ATOM   1258  OE1 GLU A  78     -26.056  21.449   2.270  1.00  0.73           O  
ATOM   1259  OE2 GLU A  78     -24.645  19.859   2.120  1.00  0.73           O  
ATOM   1260  H   GLU A  78     -26.100  22.527   7.573  1.00  0.73           H  
ATOM   1261  HA  GLU A  78     -23.611  21.192   6.603  1.00  0.73           H  
ATOM   1262 1HB  GLU A  78     -25.542  20.502   5.282  1.00  0.73           H  
ATOM   1263 2HB  GLU A  78     -25.998  22.144   4.965  1.00  0.73           H  
ATOM   1264 1HG  GLU A  78     -23.966  22.415   3.621  1.00  0.73           H  
ATOM   1265 2HG  GLU A  78     -23.434  20.798   4.046  1.00  0.73           H  
ATOM   1266  N   LEU A  79     -22.464  23.233   5.937  1.00  0.68           N  
ATOM   1267  CA  LEU A  79     -21.755  24.442   5.586  1.00  0.68           C  
ATOM   1268  C   LEU A  79     -21.618  24.444   4.088  1.00  0.68           C  
ATOM   1269  O   LEU A  79     -21.297  23.411   3.487  1.00  0.68           O  
ATOM   1270  CB  LEU A  79     -20.379  24.489   6.227  1.00  0.68           C  
ATOM   1271  CG  LEU A  79     -20.359  24.422   7.697  1.00  0.68           C  
ATOM   1272  CD1 LEU A  79     -18.927  24.400   8.173  1.00  0.68           C  
ATOM   1273  CD2 LEU A  79     -21.109  25.580   8.259  1.00  0.68           C  
ATOM   1274  H   LEU A  79     -21.983  22.336   5.943  1.00  0.68           H  
ATOM   1275  HA  LEU A  79     -22.330  25.311   5.891  1.00  0.68           H  
ATOM   1276 1HB  LEU A  79     -19.794  23.655   5.845  1.00  0.68           H  
ATOM   1277 2HB  LEU A  79     -19.897  25.417   5.932  1.00  0.68           H  
ATOM   1278  HG  LEU A  79     -20.838  23.526   8.004  1.00  0.68           H  
ATOM   1279 1HD1 LEU A  79     -18.926  24.324   9.239  1.00  0.68           H  
ATOM   1280 2HD1 LEU A  79     -18.411  23.542   7.750  1.00  0.68           H  
ATOM   1281 3HD1 LEU A  79     -18.416  25.311   7.874  1.00  0.68           H  
ATOM   1282 1HD2 LEU A  79     -21.100  25.522   9.342  1.00  0.68           H  
ATOM   1283 2HD2 LEU A  79     -20.643  26.503   7.940  1.00  0.68           H  
ATOM   1284 3HD2 LEU A  79     -22.129  25.550   7.890  1.00  0.68           H  
ATOM   1285  N   VAL A  80     -21.844  25.591   3.482  1.00  0.66           N  
ATOM   1286  CA  VAL A  80     -21.752  25.699   2.043  1.00  0.66           C  
ATOM   1287  C   VAL A  80     -20.825  26.827   1.641  1.00  0.66           C  
ATOM   1288  O   VAL A  80     -20.952  27.952   2.136  1.00  0.66           O  
ATOM   1289  CB  VAL A  80     -23.145  25.966   1.433  1.00  0.66           C  
ATOM   1290  CG1 VAL A  80     -23.031  26.066  -0.091  1.00  0.66           C  
ATOM   1291  CG2 VAL A  80     -24.144  24.887   1.888  1.00  0.66           C  
ATOM   1292  H   VAL A  80     -22.114  26.403   4.036  1.00  0.66           H  
ATOM   1293  HA  VAL A  80     -21.358  24.767   1.636  1.00  0.66           H  
ATOM   1294  HB  VAL A  80     -23.503  26.930   1.786  1.00  0.66           H  
ATOM   1295 1HG1 VAL A  80     -24.009  26.284  -0.511  1.00  0.66           H  
ATOM   1296 2HG1 VAL A  80     -22.347  26.863  -0.349  1.00  0.66           H  
ATOM   1297 3HG1 VAL A  80     -22.661  25.126  -0.495  1.00  0.66           H  
ATOM   1298 1HG2 VAL A  80     -25.124  25.104   1.470  1.00  0.66           H  
ATOM   1299 2HG2 VAL A  80     -23.823  23.910   1.558  1.00  0.66           H  
ATOM   1300 3HG2 VAL A  80     -24.220  24.885   2.978  1.00  0.66           H  
ATOM   1301  N   TYR A  81     -19.904  26.548   0.735  1.00  0.65           N  
ATOM   1302  CA  TYR A  81     -19.028  27.593   0.243  1.00  0.65           C  
ATOM   1303  C   TYR A  81     -19.052  27.631  -1.269  1.00  0.65           C  
ATOM   1304  O   TYR A  81     -18.828  26.621  -1.948  1.00  0.65           O  
ATOM   1305  CB  TYR A  81     -17.612  27.432   0.778  1.00  0.65           C  
ATOM   1306  CG  TYR A  81     -16.635  28.478   0.270  1.00  0.65           C  
ATOM   1307  CD1 TYR A  81     -16.832  29.812   0.599  1.00  0.65           C  
ATOM   1308  CD2 TYR A  81     -15.523  28.120  -0.481  1.00  0.65           C  
ATOM   1309  CE1 TYR A  81     -15.943  30.784   0.184  1.00  0.65           C  
ATOM   1310  CE2 TYR A  81     -14.637  29.103  -0.885  1.00  0.65           C  
ATOM   1311  CZ  TYR A  81     -14.847  30.428  -0.549  1.00  0.65           C  
ATOM   1312  OH  TYR A  81     -13.952  31.388  -0.939  1.00  0.65           O  
ATOM   1313  H   TYR A  81     -19.818  25.597   0.378  1.00  0.65           H  
ATOM   1314  HA  TYR A  81     -19.404  28.555   0.587  1.00  0.65           H  
ATOM   1315 1HB  TYR A  81     -17.624  27.483   1.867  1.00  0.65           H  
ATOM   1316 2HB  TYR A  81     -17.233  26.449   0.500  1.00  0.65           H  
ATOM   1317  HD1 TYR A  81     -17.698  30.095   1.193  1.00  0.65           H  
ATOM   1318  HD2 TYR A  81     -15.346  27.071  -0.749  1.00  0.65           H  
ATOM   1319  HE1 TYR A  81     -16.108  31.827   0.454  1.00  0.65           H  
ATOM   1320  HE2 TYR A  81     -13.774  28.834  -1.479  1.00  0.65           H  
ATOM   1321  HH  TYR A  81     -14.171  32.214  -0.505  1.00  0.65           H  
ATOM   1322  N   ARG A  82     -19.379  28.801  -1.802  1.00  0.66           N  
ATOM   1323  CA  ARG A  82     -19.471  28.959  -3.240  1.00  0.66           C  
ATOM   1324  C   ARG A  82     -18.573  30.056  -3.748  1.00  0.66           C  
ATOM   1325  O   ARG A  82     -18.493  31.134  -3.150  1.00  0.66           O  
ATOM   1326  CB  ARG A  82     -20.895  29.284  -3.654  1.00  0.66           C  
ATOM   1327  CG  ARG A  82     -21.895  28.210  -3.414  1.00  0.66           C  
ATOM   1328  CD  ARG A  82     -23.302  28.701  -3.546  1.00  0.66           C  
ATOM   1329  NE  ARG A  82     -23.650  29.118  -4.904  1.00  0.66           N  
ATOM   1330  CZ  ARG A  82     -24.814  29.716  -5.249  1.00  0.66           C  
ATOM   1331  NH1 ARG A  82     -25.740  29.967  -4.347  1.00  0.66           N  
ATOM   1332  NH2 ARG A  82     -25.012  30.042  -6.510  1.00  0.66           N  
ATOM   1333  H   ARG A  82     -19.564  29.592  -1.184  1.00  0.66           H  
ATOM   1334  HA  ARG A  82     -19.176  28.028  -3.700  1.00  0.66           H  
ATOM   1335 1HB  ARG A  82     -21.229  30.140  -3.137  1.00  0.66           H  
ATOM   1336 2HB  ARG A  82     -20.912  29.514  -4.720  1.00  0.66           H  
ATOM   1337 1HG  ARG A  82     -21.734  27.452  -4.167  1.00  0.66           H  
ATOM   1338 2HG  ARG A  82     -21.757  27.787  -2.429  1.00  0.66           H  
ATOM   1339 1HD  ARG A  82     -23.980  27.900  -3.252  1.00  0.66           H  
ATOM   1340 2HD  ARG A  82     -23.445  29.553  -2.879  1.00  0.66           H  
ATOM   1341  HE  ARG A  82     -22.979  28.965  -5.678  1.00  0.66           H  
ATOM   1342 1HH1 ARG A  82     -25.586  29.718  -3.378  1.00  0.66           H  
ATOM   1343 2HH1 ARG A  82     -26.602  30.410  -4.622  1.00  0.66           H  
ATOM   1344 1HH2 ARG A  82     -24.269  29.829  -7.192  1.00  0.66           H  
ATOM   1345 2HH2 ARG A  82     -25.866  30.485  -6.800  1.00  0.66           H  
ATOM   1346  N   VAL A  83     -17.906  29.771  -4.870  1.00  0.68           N  
ATOM   1347  CA  VAL A  83     -17.028  30.732  -5.526  1.00  0.68           C  
ATOM   1348  C   VAL A  83     -17.275  30.830  -7.022  1.00  0.68           C  
ATOM   1349  O   VAL A  83     -17.317  29.817  -7.727  1.00  0.68           O  
ATOM   1350  CB  VAL A  83     -15.548  30.360  -5.327  1.00  0.68           C  
ATOM   1351  CG1 VAL A  83     -14.646  31.380  -6.034  1.00  0.68           C  
ATOM   1352  CG2 VAL A  83     -15.242  30.306  -3.893  1.00  0.68           C  
ATOM   1353  H   VAL A  83     -18.032  28.842  -5.274  1.00  0.68           H  
ATOM   1354  HA  VAL A  83     -17.201  31.710  -5.087  1.00  0.68           H  
ATOM   1355  HB  VAL A  83     -15.356  29.386  -5.774  1.00  0.68           H  
ATOM   1356 1HG1 VAL A  83     -13.616  31.108  -5.888  1.00  0.68           H  
ATOM   1357 2HG1 VAL A  83     -14.857  31.402  -7.099  1.00  0.68           H  
ATOM   1358 3HG1 VAL A  83     -14.830  32.364  -5.604  1.00  0.68           H  
ATOM   1359 1HG2 VAL A  83     -14.213  30.032  -3.759  1.00  0.68           H  
ATOM   1360 2HG2 VAL A  83     -15.424  31.282  -3.442  1.00  0.68           H  
ATOM   1361 3HG2 VAL A  83     -15.870  29.562  -3.418  1.00  0.68           H  
ATOM   1362  N   ALA A  84     -17.412  32.049  -7.515  1.00  0.70           N  
ATOM   1363  CA  ALA A  84     -17.532  32.273  -8.942  1.00  0.70           C  
ATOM   1364  C   ALA A  84     -16.260  32.958  -9.411  1.00  0.70           C  
ATOM   1365  O   ALA A  84     -15.786  33.890  -8.748  1.00  0.70           O  
ATOM   1366  CB  ALA A  84     -18.754  33.093  -9.261  1.00  0.70           C  
ATOM   1367  H   ALA A  84     -17.408  32.840  -6.878  1.00  0.70           H  
ATOM   1368  HA  ALA A  84     -17.610  31.313  -9.440  1.00  0.70           H  
ATOM   1369 1HB  ALA A  84     -18.814  33.224 -10.322  1.00  0.70           H  
ATOM   1370 2HB  ALA A  84     -19.644  32.567  -8.912  1.00  0.70           H  
ATOM   1371 3HB  ALA A  84     -18.682  34.058  -8.770  1.00  0.70           H  
ATOM   1372  N   ALA A  85     -15.719  32.520 -10.548  1.00  0.72           N  
ATOM   1373  CA  ALA A  85     -14.457  33.090 -11.040  1.00  0.72           C  
ATOM   1374  C   ALA A  85     -14.317  33.013 -12.555  1.00  0.72           C  
ATOM   1375  O   ALA A  85     -14.934  32.185 -13.220  1.00  0.72           O  
ATOM   1376  CB  ALA A  85     -13.270  32.370 -10.401  1.00  0.72           C  
ATOM   1377  H   ALA A  85     -16.189  31.761 -11.047  1.00  0.72           H  
ATOM   1378  HA  ALA A  85     -14.436  34.138 -10.757  1.00  0.72           H  
ATOM   1379 1HB  ALA A  85     -12.341  32.829 -10.744  1.00  0.72           H  
ATOM   1380 2HB  ALA A  85     -13.336  32.450  -9.317  1.00  0.72           H  
ATOM   1381 3HB  ALA A  85     -13.284  31.319 -10.686  1.00  0.72           H  
ATOM   1382  N   ARG A  86     -13.469  33.863 -13.111  1.00  0.75           N  
ATOM   1383  CA  ARG A  86     -13.249  33.870 -14.556  1.00  0.75           C  
ATOM   1384  C   ARG A  86     -11.801  34.142 -14.921  1.00  0.75           C  
ATOM   1385  O   ARG A  86     -10.992  34.554 -14.084  1.00  0.75           O  
ATOM   1386  CB  ARG A  86     -14.134  34.902 -15.232  1.00  0.75           C  
ATOM   1387  CG  ARG A  86     -13.846  36.335 -14.875  1.00  0.75           C  
ATOM   1388  CD  ARG A  86     -14.780  37.250 -15.563  1.00  0.75           C  
ATOM   1389  NE  ARG A  86     -14.499  38.631 -15.260  1.00  0.75           N  
ATOM   1390  CZ  ARG A  86     -15.090  39.682 -15.836  1.00  0.75           C  
ATOM   1391  NH1 ARG A  86     -16.006  39.514 -16.767  1.00  0.75           N  
ATOM   1392  NH2 ARG A  86     -14.720  40.879 -15.447  1.00  0.75           N  
ATOM   1393  H   ARG A  86     -12.987  34.532 -12.509  1.00  0.75           H  
ATOM   1394  HA  ARG A  86     -13.518  32.887 -14.951  1.00  0.75           H  
ATOM   1395 1HB  ARG A  86     -14.044  34.803 -16.316  1.00  0.75           H  
ATOM   1396 2HB  ARG A  86     -15.172  34.710 -14.977  1.00  0.75           H  
ATOM   1397 1HG  ARG A  86     -13.941  36.476 -13.798  1.00  0.75           H  
ATOM   1398 2HG  ARG A  86     -12.828  36.590 -15.187  1.00  0.75           H  
ATOM   1399 1HD  ARG A  86     -14.697  37.110 -16.644  1.00  0.75           H  
ATOM   1400 2HD  ARG A  86     -15.801  37.031 -15.247  1.00  0.75           H  
ATOM   1401  HE  ARG A  86     -13.797  38.848 -14.545  1.00  0.75           H  
ATOM   1402 1HH1 ARG A  86     -16.272  38.578 -17.050  1.00  0.75           H  
ATOM   1403 2HH1 ARG A  86     -16.442  40.311 -17.206  1.00  0.75           H  
ATOM   1404 1HH2 ARG A  86     -13.999  40.936 -14.717  1.00  0.75           H  
ATOM   1405 2HH2 ARG A  86     -15.130  41.703 -15.852  1.00  0.75           H  
ATOM   1406  N   LEU A  87     -11.460  33.869 -16.174  1.00  0.76           N  
ATOM   1407  CA  LEU A  87     -10.092  34.096 -16.631  1.00  0.76           C  
ATOM   1408  C   LEU A  87     -10.096  35.093 -17.774  1.00  0.76           C  
ATOM   1409  O   LEU A  87     -10.765  34.881 -18.790  1.00  0.76           O  
ATOM   1410  CB  LEU A  87      -9.495  32.775 -17.110  1.00  0.76           C  
ATOM   1411  CG  LEU A  87      -8.109  32.777 -17.672  1.00  0.76           C  
ATOM   1412  CD1 LEU A  87      -7.090  33.072 -16.581  1.00  0.76           C  
ATOM   1413  CD2 LEU A  87      -7.905  31.430 -18.381  1.00  0.76           C  
ATOM   1414  H   LEU A  87     -12.172  33.544 -16.836  1.00  0.76           H  
ATOM   1415  HA  LEU A  87      -9.496  34.497 -15.817  1.00  0.76           H  
ATOM   1416 1HB  LEU A  87      -9.526  32.059 -16.293  1.00  0.76           H  
ATOM   1417 2HB  LEU A  87     -10.103  32.416 -17.905  1.00  0.76           H  
ATOM   1418  HG  LEU A  87      -8.017  33.572 -18.388  1.00  0.76           H  
ATOM   1419 1HD1 LEU A  87      -6.090  33.077 -17.005  1.00  0.76           H  
ATOM   1420 2HD1 LEU A  87      -7.301  34.039 -16.143  1.00  0.76           H  
ATOM   1421 3HD1 LEU A  87      -7.151  32.316 -15.819  1.00  0.76           H  
ATOM   1422 1HD2 LEU A  87      -6.919  31.398 -18.827  1.00  0.76           H  
ATOM   1423 2HD2 LEU A  87      -8.014  30.616 -17.679  1.00  0.76           H  
ATOM   1424 3HD2 LEU A  87      -8.656  31.317 -19.165  1.00  0.76           H  
ATOM   1425  N   LEU A  88      -9.353  36.181 -17.596  1.00  0.78           N  
ATOM   1426  CA  LEU A  88      -9.264  37.216 -18.613  1.00  0.78           C  
ATOM   1427  C   LEU A  88      -7.835  37.242 -19.133  1.00  0.78           C  
ATOM   1428  O   LEU A  88      -6.933  36.760 -18.450  1.00  0.78           O  
ATOM   1429  CB  LEU A  88      -9.584  38.599 -18.046  1.00  0.78           C  
ATOM   1430  CG  LEU A  88     -10.884  38.795 -17.279  1.00  0.78           C  
ATOM   1431  CD1 LEU A  88     -10.917  40.222 -16.736  1.00  0.78           C  
ATOM   1432  CD2 LEU A  88     -12.032  38.531 -18.177  1.00  0.78           C  
ATOM   1433  H   LEU A  88      -8.823  36.286 -16.732  1.00  0.78           H  
ATOM   1434  HA  LEU A  88      -9.937  36.976 -19.425  1.00  0.78           H  
ATOM   1435 1HB  LEU A  88      -8.777  38.929 -17.440  1.00  0.78           H  
ATOM   1436 2HB  LEU A  88      -9.639  39.265 -18.896  1.00  0.78           H  
ATOM   1437  HG  LEU A  88     -10.923  38.113 -16.428  1.00  0.78           H  
ATOM   1438 1HD1 LEU A  88     -11.836  40.375 -16.173  1.00  0.78           H  
ATOM   1439 2HD1 LEU A  88     -10.059  40.380 -16.079  1.00  0.78           H  
ATOM   1440 3HD1 LEU A  88     -10.875  40.929 -17.564  1.00  0.78           H  
ATOM   1441 1HD2 LEU A  88     -12.955  38.678 -17.642  1.00  0.78           H  
ATOM   1442 2HD2 LEU A  88     -11.997  39.213 -19.034  1.00  0.78           H  
ATOM   1443 3HD2 LEU A  88     -11.973  37.508 -18.513  1.00  0.78           H  
ATOM   1444  N   ASP A  89      -7.593  37.796 -20.314  1.00  0.80           N  
ATOM   1445  CA  ASP A  89      -6.189  37.932 -20.718  1.00  0.80           C  
ATOM   1446  C   ASP A  89      -5.623  39.243 -20.152  1.00  0.80           C  
ATOM   1447  O   ASP A  89      -6.329  39.989 -19.469  1.00  0.80           O  
ATOM   1448  CB  ASP A  89      -5.961  37.895 -22.242  1.00  0.80           C  
ATOM   1449  CG  ASP A  89      -6.457  39.094 -23.017  1.00  0.80           C  
ATOM   1450  OD1 ASP A  89      -6.825  40.072 -22.401  1.00  0.80           O  
ATOM   1451  OD2 ASP A  89      -6.421  39.058 -24.220  1.00  0.80           O  
ATOM   1452  H   ASP A  89      -8.373  38.127 -20.881  1.00  0.80           H  
ATOM   1453  HA  ASP A  89      -5.623  37.103 -20.301  1.00  0.80           H  
ATOM   1454 1HB  ASP A  89      -4.898  37.758 -22.445  1.00  0.80           H  
ATOM   1455 2HB  ASP A  89      -6.460  37.038 -22.640  1.00  0.80           H  
ATOM   1456  N   ALA A  90      -4.389  39.568 -20.533  1.00  0.83           N  
ATOM   1457  CA  ALA A  90      -3.667  40.778 -20.122  1.00  0.83           C  
ATOM   1458  C   ALA A  90      -4.382  42.091 -20.463  1.00  0.83           C  
ATOM   1459  O   ALA A  90      -4.099  43.134 -19.872  1.00  0.83           O  
ATOM   1460  CB  ALA A  90      -2.328  40.811 -20.822  1.00  0.83           C  
ATOM   1461  H   ALA A  90      -3.861  38.873 -21.056  1.00  0.83           H  
ATOM   1462  HA  ALA A  90      -3.524  40.726 -19.043  1.00  0.83           H  
ATOM   1463 1HB  ALA A  90      -1.763  41.683 -20.489  1.00  0.83           H  
ATOM   1464 2HB  ALA A  90      -1.787  39.923 -20.585  1.00  0.83           H  
ATOM   1465 3HB  ALA A  90      -2.483  40.864 -21.897  1.00  0.83           H  
ATOM   1466  N   HIS A  91      -5.259  42.056 -21.463  1.00  0.88           N  
ATOM   1467  CA  HIS A  91      -5.964  43.222 -21.965  1.00  0.88           C  
ATOM   1468  C   HIS A  91      -7.428  43.197 -21.530  1.00  0.88           C  
ATOM   1469  O   HIS A  91      -8.254  43.951 -22.051  1.00  0.88           O  
ATOM   1470  CB  HIS A  91      -5.885  43.221 -23.488  1.00  0.88           C  
ATOM   1471  CG  HIS A  91      -4.482  43.271 -23.985  1.00  0.88           C  
ATOM   1472  ND1 HIS A  91      -3.711  44.410 -23.945  1.00  0.88           N  
ATOM   1473  CD2 HIS A  91      -3.700  42.302 -24.515  1.00  0.88           C  
ATOM   1474  CE1 HIS A  91      -2.512  44.143 -24.437  1.00  0.88           C  
ATOM   1475  NE2 HIS A  91      -2.481  42.870 -24.790  1.00  0.88           N  
ATOM   1476  H   HIS A  91      -5.508  41.164 -21.885  1.00  0.88           H  
ATOM   1477  HA  HIS A  91      -5.506  44.131 -21.581  1.00  0.88           H  
ATOM   1478 1HB  HIS A  91      -6.356  42.309 -23.871  1.00  0.88           H  
ATOM   1479 2HB  HIS A  91      -6.433  44.071 -23.888  1.00  0.88           H  
ATOM   1480  HD2 HIS A  91      -3.991  41.261 -24.686  1.00  0.88           H  
ATOM   1481  HE1 HIS A  91      -1.690  44.851 -24.533  1.00  0.88           H  
ATOM   1482  HE2 HIS A  91      -1.691  42.387 -25.195  1.00  0.88           H  
ATOM   1483  N   ASN A  92      -7.724  42.350 -20.542  1.00  0.94           N  
ATOM   1484  CA  ASN A  92      -9.045  42.123 -19.959  1.00  0.94           C  
ATOM   1485  C   ASN A  92     -10.064  41.507 -20.922  1.00  0.94           C  
ATOM   1486  O   ASN A  92     -11.273  41.638 -20.711  1.00  0.94           O  
ATOM   1487  CB  ASN A  92      -9.624  43.415 -19.385  1.00  0.94           C  
ATOM   1488  CG  ASN A  92      -8.850  43.965 -18.213  1.00  0.94           C  
ATOM   1489  OD1 ASN A  92      -8.671  43.308 -17.182  1.00  0.94           O  
ATOM   1490  ND2 ASN A  92      -8.376  45.175 -18.360  1.00  0.94           N  
ATOM   1491  H   ASN A  92      -6.979  41.750 -20.187  1.00  0.94           H  
ATOM   1492  HA  ASN A  92      -8.913  41.420 -19.138  1.00  0.94           H  
ATOM   1493 1HB  ASN A  92      -9.703  44.180 -20.147  1.00  0.94           H  
ATOM   1494 2HB  ASN A  92     -10.639  43.211 -19.047  1.00  0.94           H  
ATOM   1495 1HD2 ASN A  92      -7.850  45.601 -17.623  1.00  0.94           H  
ATOM   1496 2HD2 ASN A  92      -8.539  45.675 -19.213  1.00  0.94           H  
ATOM   1497  N   ALA A  93      -9.602  40.791 -21.953  1.00  1.02           N  
ATOM   1498  CA  ALA A  93     -10.547  40.098 -22.819  1.00  1.02           C  
ATOM   1499  C   ALA A  93     -10.952  38.834 -22.110  1.00  1.02           C  
ATOM   1500  O   ALA A  93     -10.147  38.248 -21.392  1.00  1.02           O  
ATOM   1501  CB  ALA A  93      -9.959  39.780 -24.182  1.00  1.02           C  
ATOM   1502  H   ALA A  93      -8.592  40.699 -22.126  1.00  1.02           H  
ATOM   1503  HA  ALA A  93     -11.429  40.724 -22.949  1.00  1.02           H  
ATOM   1504 1HB  ALA A  93     -10.700  39.258 -24.784  1.00  1.02           H  
ATOM   1505 2HB  ALA A  93      -9.668  40.705 -24.679  1.00  1.02           H  
ATOM   1506 3HB  ALA A  93      -9.084  39.148 -24.061  1.00  1.02           H  
ATOM   1507  N   GLU A  94     -12.161  38.358 -22.317  1.00  1.10           N  
ATOM   1508  CA  GLU A  94     -12.506  37.119 -21.639  1.00  1.10           C  
ATOM   1509  C   GLU A  94     -11.904  35.912 -22.327  1.00  1.10           C  
ATOM   1510  O   GLU A  94     -12.026  35.767 -23.544  1.00  1.10           O  
ATOM   1511  CB  GLU A  94     -14.029  36.967 -21.547  1.00  1.10           C  
ATOM   1512  CG  GLU A  94     -14.718  38.014 -20.659  1.00  1.10           C  
ATOM   1513  CD  GLU A  94     -16.223  37.879 -20.599  1.00  1.10           C  
ATOM   1514  OE1 GLU A  94     -16.761  37.020 -21.256  1.00  1.10           O  
ATOM   1515  OE2 GLU A  94     -16.831  38.638 -19.876  1.00  1.10           O  
ATOM   1516  H   GLU A  94     -12.826  38.838 -22.907  1.00  1.10           H  
ATOM   1517  HA  GLU A  94     -12.102  37.145 -20.640  1.00  1.10           H  
ATOM   1518 1HB  GLU A  94     -14.464  37.030 -22.544  1.00  1.10           H  
ATOM   1519 2HB  GLU A  94     -14.267  35.978 -21.145  1.00  1.10           H  
ATOM   1520 1HG  GLU A  94     -14.339  37.904 -19.651  1.00  1.10           H  
ATOM   1521 2HG  GLU A  94     -14.453  39.010 -21.011  1.00  1.10           H  
ATOM   1522  N   LEU A  95     -11.267  35.041 -21.543  1.00  1.16           N  
ATOM   1523  CA  LEU A  95     -10.734  33.800 -22.068  1.00  1.16           C  
ATOM   1524  C   LEU A  95     -11.679  32.694 -21.647  1.00  1.16           C  
ATOM   1525  O   LEU A  95     -12.197  31.968 -22.491  1.00  1.16           O  
ATOM   1526  CB  LEU A  95      -9.315  33.537 -21.536  1.00  1.16           C  
ATOM   1527  CG  LEU A  95      -8.264  34.578 -21.928  1.00  1.16           C  
ATOM   1528  CD1 LEU A  95      -6.907  34.231 -21.265  1.00  1.16           C  
ATOM   1529  CD2 LEU A  95      -8.163  34.615 -23.433  1.00  1.16           C  
ATOM   1530  H   LEU A  95     -11.164  35.227 -20.549  1.00  1.16           H  
ATOM   1531  HA  LEU A  95     -10.707  33.846 -23.156  1.00  1.16           H  
ATOM   1532 1HB  LEU A  95      -9.356  33.506 -20.455  1.00  1.16           H  
ATOM   1533 2HB  LEU A  95      -8.981  32.564 -21.892  1.00  1.16           H  
ATOM   1534  HG  LEU A  95      -8.573  35.557 -21.574  1.00  1.16           H  
ATOM   1535 1HD1 LEU A  95      -6.163  34.965 -21.541  1.00  1.16           H  
ATOM   1536 2HD1 LEU A  95      -7.008  34.230 -20.197  1.00  1.16           H  
ATOM   1537 3HD1 LEU A  95      -6.579  33.249 -21.597  1.00  1.16           H  
ATOM   1538 1HD2 LEU A  95      -7.435  35.352 -23.746  1.00  1.16           H  
ATOM   1539 2HD2 LEU A  95      -7.861  33.636 -23.801  1.00  1.16           H  
ATOM   1540 3HD2 LEU A  95      -9.138  34.876 -23.850  1.00  1.16           H  
ATOM   1541  N   ALA A  96     -11.960  32.613 -20.341  1.00  1.16           N  
ATOM   1542  CA  ALA A  96     -12.875  31.592 -19.836  1.00  1.16           C  
ATOM   1543  C   ALA A  96     -14.115  32.253 -19.286  1.00  1.16           C  
ATOM   1544  O   ALA A  96     -14.030  33.253 -18.559  1.00  1.16           O  
ATOM   1545  CB  ALA A  96     -12.253  30.742 -18.742  1.00  1.16           C  
ATOM   1546  H   ALA A  96     -11.527  33.276 -19.703  1.00  1.16           H  
ATOM   1547  HA  ALA A  96     -13.159  30.946 -20.665  1.00  1.16           H  
ATOM   1548 1HB  ALA A  96     -12.979  29.994 -18.419  1.00  1.16           H  
ATOM   1549 2HB  ALA A  96     -11.367  30.250 -19.111  1.00  1.16           H  
ATOM   1550 3HB  ALA A  96     -12.002  31.362 -17.905  1.00  1.16           H  
ATOM   1551  N   SER A  97     -15.254  31.618 -19.542  1.00  1.12           N  
ATOM   1552  CA  SER A  97     -16.546  32.082 -19.060  1.00  1.12           C  
ATOM   1553  C   SER A  97     -16.593  31.922 -17.561  1.00  1.12           C  
ATOM   1554  O   SER A  97     -15.753  31.225 -16.991  1.00  1.12           O  
ATOM   1555  CB  SER A  97     -17.660  31.278 -19.697  1.00  1.12           C  
ATOM   1556  OG  SER A  97     -17.646  29.955 -19.232  1.00  1.12           O  
ATOM   1557  H   SER A  97     -15.225  30.800 -20.134  1.00  1.12           H  
ATOM   1558  HA  SER A  97     -16.663  33.138 -19.310  1.00  1.12           H  
ATOM   1559 1HB  SER A  97     -18.621  31.737 -19.469  1.00  1.12           H  
ATOM   1560 2HB  SER A  97     -17.540  31.286 -20.779  1.00  1.12           H  
ATOM   1561  HG  SER A  97     -17.945  29.999 -18.308  1.00  1.12           H  
ATOM   1562  N   LEU A  98     -17.570  32.549 -16.918  1.00  1.03           N  
ATOM   1563  CA  LEU A  98     -17.643  32.436 -15.471  1.00  1.03           C  
ATOM   1564  C   LEU A  98     -17.809  30.978 -15.065  1.00  1.03           C  
ATOM   1565  O   LEU A  98     -18.691  30.279 -15.563  1.00  1.03           O  
ATOM   1566  CB  LEU A  98     -18.828  33.255 -14.936  1.00  1.03           C  
ATOM   1567  CG  LEU A  98     -18.884  33.410 -13.420  1.00  1.03           C  
ATOM   1568  CD1 LEU A  98     -17.712  34.237 -13.012  1.00  1.03           C  
ATOM   1569  CD2 LEU A  98     -20.184  34.081 -13.006  1.00  1.03           C  
ATOM   1570  H   LEU A  98     -18.240  33.110 -17.421  1.00  1.03           H  
ATOM   1571  HA  LEU A  98     -16.718  32.810 -15.039  1.00  1.03           H  
ATOM   1572 1HB  LEU A  98     -18.790  34.251 -15.371  1.00  1.03           H  
ATOM   1573 2HB  LEU A  98     -19.752  32.773 -15.252  1.00  1.03           H  
ATOM   1574  HG  LEU A  98     -18.802  32.429 -12.939  1.00  1.03           H  
ATOM   1575 1HD1 LEU A  98     -17.693  34.369 -11.946  1.00  1.03           H  
ATOM   1576 2HD1 LEU A  98     -16.823  33.746 -13.328  1.00  1.03           H  
ATOM   1577 3HD1 LEU A  98     -17.786  35.202 -13.498  1.00  1.03           H  
ATOM   1578 1HD2 LEU A  98     -20.211  34.206 -11.928  1.00  1.03           H  
ATOM   1579 2HD2 LEU A  98     -20.253  35.059 -13.482  1.00  1.03           H  
ATOM   1580 3HD2 LEU A  98     -21.023  33.462 -13.319  1.00  1.03           H  
ATOM   1581  N   GLN A  99     -16.948  30.541 -14.155  1.00  0.93           N  
ATOM   1582  CA  GLN A  99     -16.955  29.193 -13.629  1.00  0.93           C  
ATOM   1583  C   GLN A  99     -17.585  29.279 -12.256  1.00  0.93           C  
ATOM   1584  O   GLN A  99     -17.480  30.316 -11.601  1.00  0.93           O  
ATOM   1585  CB  GLN A  99     -15.516  28.661 -13.495  1.00  0.93           C  
ATOM   1586  CG  GLN A  99     -14.682  28.680 -14.779  1.00  0.93           C  
ATOM   1587  CD  GLN A  99     -15.184  27.760 -15.868  1.00  0.93           C  
ATOM   1588  OE1 GLN A  99     -15.281  26.537 -15.695  1.00  0.93           O  
ATOM   1589  NE2 GLN A  99     -15.510  28.344 -17.012  1.00  0.93           N  
ATOM   1590  H   GLN A  99     -16.241  31.176 -13.821  1.00  0.93           H  
ATOM   1591  HA  GLN A  99     -17.551  28.545 -14.266  1.00  0.93           H  
ATOM   1592 1HB  GLN A  99     -14.978  29.256 -12.755  1.00  0.93           H  
ATOM   1593 2HB  GLN A  99     -15.542  27.637 -13.128  1.00  0.93           H  
ATOM   1594 1HG  GLN A  99     -14.678  29.701 -15.170  1.00  0.93           H  
ATOM   1595 2HG  GLN A  99     -13.664  28.380 -14.528  1.00  0.93           H  
ATOM   1596 1HE2 GLN A  99     -15.856  27.801 -17.775  1.00  0.93           H  
ATOM   1597 2HE2 GLN A  99     -15.431  29.361 -17.100  1.00  0.93           H  
ATOM   1598  N   GLU A 100     -18.158  28.183 -11.772  1.00  0.84           N  
ATOM   1599  CA  GLU A 100     -18.658  28.200 -10.404  1.00  0.84           C  
ATOM   1600  C   GLU A 100     -18.378  26.894  -9.693  1.00  0.84           C  
ATOM   1601  O   GLU A 100     -18.596  25.803 -10.225  1.00  0.84           O  
ATOM   1602  CB  GLU A 100     -20.157  28.528 -10.342  1.00  0.84           C  
ATOM   1603  CG  GLU A 100     -20.699  28.643  -8.898  1.00  0.84           C  
ATOM   1604  CD  GLU A 100     -22.127  29.101  -8.805  1.00  0.84           C  
ATOM   1605  OE1 GLU A 100     -22.721  29.374  -9.818  1.00  0.84           O  
ATOM   1606  OE2 GLU A 100     -22.629  29.187  -7.700  1.00  0.84           O  
ATOM   1607  H   GLU A 100     -18.241  27.349 -12.336  1.00  0.84           H  
ATOM   1608  HA  GLU A 100     -18.133  28.978  -9.860  1.00  0.84           H  
ATOM   1609 1HB  GLU A 100     -20.344  29.475 -10.855  1.00  0.84           H  
ATOM   1610 2HB  GLU A 100     -20.725  27.755 -10.856  1.00  0.84           H  
ATOM   1611 1HG  GLU A 100     -20.629  27.667  -8.420  1.00  0.84           H  
ATOM   1612 2HG  GLU A 100     -20.061  29.330  -8.338  1.00  0.84           H  
ATOM   1613  N   ILE A 101     -17.883  27.042  -8.478  1.00  0.76           N  
ATOM   1614  CA  ILE A 101     -17.545  25.956  -7.586  1.00  0.76           C  
ATOM   1615  C   ILE A 101     -18.413  25.971  -6.342  1.00  0.76           C  
ATOM   1616  O   ILE A 101     -18.526  27.003  -5.681  1.00  0.76           O  
ATOM   1617  CB  ILE A 101     -16.076  26.087  -7.160  1.00  0.76           C  
ATOM   1618  CG1 ILE A 101     -15.149  25.964  -8.365  1.00  0.76           C  
ATOM   1619  CG2 ILE A 101     -15.753  25.097  -6.080  1.00  0.76           C  
ATOM   1620  CD1 ILE A 101     -13.743  26.386  -8.055  1.00  0.76           C  
ATOM   1621  H   ILE A 101     -17.728  27.996  -8.152  1.00  0.76           H  
ATOM   1622  HA  ILE A 101     -17.693  25.011  -8.106  1.00  0.76           H  
ATOM   1623  HB  ILE A 101     -15.920  27.089  -6.758  1.00  0.76           H  
ATOM   1624 1HG1 ILE A 101     -15.130  24.925  -8.692  1.00  0.76           H  
ATOM   1625 2HG1 ILE A 101     -15.515  26.583  -9.181  1.00  0.76           H  
ATOM   1626 1HG2 ILE A 101     -14.724  25.223  -5.766  1.00  0.76           H  
ATOM   1627 2HG2 ILE A 101     -16.408  25.274  -5.240  1.00  0.76           H  
ATOM   1628 3HG2 ILE A 101     -15.899  24.083  -6.451  1.00  0.76           H  
ATOM   1629 1HD1 ILE A 101     -13.116  26.270  -8.944  1.00  0.76           H  
ATOM   1630 2HD1 ILE A 101     -13.738  27.429  -7.741  1.00  0.76           H  
ATOM   1631 3HD1 ILE A 101     -13.356  25.777  -7.256  1.00  0.76           H  
ATOM   1632  N   ARG A 102     -19.019  24.832  -6.014  1.00  0.70           N  
ATOM   1633  CA  ARG A 102     -19.813  24.729  -4.791  1.00  0.70           C  
ATOM   1634  C   ARG A 102     -19.375  23.538  -3.972  1.00  0.70           C  
ATOM   1635  O   ARG A 102     -19.457  22.392  -4.420  1.00  0.70           O  
ATOM   1636  CB  ARG A 102     -21.302  24.614  -5.077  1.00  0.70           C  
ATOM   1637  CG  ARG A 102     -22.194  24.521  -3.818  1.00  0.70           C  
ATOM   1638  CD  ARG A 102     -23.651  24.568  -4.167  1.00  0.70           C  
ATOM   1639  NE  ARG A 102     -24.515  24.551  -2.986  1.00  0.70           N  
ATOM   1640  CZ  ARG A 102     -24.969  23.442  -2.370  1.00  0.70           C  
ATOM   1641  NH1 ARG A 102     -24.650  22.253  -2.828  1.00  0.70           N  
ATOM   1642  NH2 ARG A 102     -25.744  23.552  -1.306  1.00  0.70           N  
ATOM   1643  H   ARG A 102     -18.909  24.022  -6.608  1.00  0.70           H  
ATOM   1644  HA  ARG A 102     -19.653  25.623  -4.190  1.00  0.70           H  
ATOM   1645 1HB  ARG A 102     -21.629  25.475  -5.658  1.00  0.70           H  
ATOM   1646 2HB  ARG A 102     -21.488  23.724  -5.677  1.00  0.70           H  
ATOM   1647 1HG  ARG A 102     -21.998  23.571  -3.318  1.00  0.70           H  
ATOM   1648 2HG  ARG A 102     -21.961  25.326  -3.129  1.00  0.70           H  
ATOM   1649 1HD  ARG A 102     -23.855  25.484  -4.724  1.00  0.70           H  
ATOM   1650 2HD  ARG A 102     -23.901  23.706  -4.784  1.00  0.70           H  
ATOM   1651  HE  ARG A 102     -24.791  25.441  -2.598  1.00  0.70           H  
ATOM   1652 1HH1 ARG A 102     -24.059  22.166  -3.643  1.00  0.70           H  
ATOM   1653 2HH1 ARG A 102     -24.995  21.423  -2.361  1.00  0.70           H  
ATOM   1654 1HH2 ARG A 102     -25.999  24.464  -0.959  1.00  0.70           H  
ATOM   1655 2HH2 ARG A 102     -26.094  22.719  -0.848  1.00  0.70           H  
ATOM   1656  N   LEU A 103     -18.887  23.826  -2.780  1.00  0.66           N  
ATOM   1657  CA  LEU A 103     -18.391  22.804  -1.890  1.00  0.66           C  
ATOM   1658  C   LEU A 103     -19.247  22.753  -0.646  1.00  0.66           C  
ATOM   1659  O   LEU A 103     -19.664  23.796  -0.130  1.00  0.66           O  
ATOM   1660  CB  LEU A 103     -16.956  23.144  -1.516  1.00  0.66           C  
ATOM   1661  CG  LEU A 103     -16.006  23.296  -2.695  1.00  0.66           C  
ATOM   1662  CD1 LEU A 103     -14.685  23.768  -2.208  1.00  0.66           C  
ATOM   1663  CD2 LEU A 103     -15.869  21.985  -3.410  1.00  0.66           C  
ATOM   1664  H   LEU A 103     -18.850  24.800  -2.482  1.00  0.66           H  
ATOM   1665  HA  LEU A 103     -18.430  21.837  -2.388  1.00  0.66           H  
ATOM   1666 1HB  LEU A 103     -16.958  24.086  -0.967  1.00  0.66           H  
ATOM   1667 2HB  LEU A 103     -16.568  22.364  -0.862  1.00  0.66           H  
ATOM   1668  HG  LEU A 103     -16.395  24.035  -3.372  1.00  0.66           H  
ATOM   1669 1HD1 LEU A 103     -14.005  23.887  -3.052  1.00  0.66           H  
ATOM   1670 2HD1 LEU A 103     -14.810  24.724  -1.706  1.00  0.66           H  
ATOM   1671 3HD1 LEU A 103     -14.280  23.042  -1.513  1.00  0.66           H  
ATOM   1672 1HD2 LEU A 103     -15.195  22.103  -4.251  1.00  0.66           H  
ATOM   1673 2HD2 LEU A 103     -15.468  21.238  -2.726  1.00  0.66           H  
ATOM   1674 3HD2 LEU A 103     -16.846  21.660  -3.771  1.00  0.66           H  
ATOM   1675  N   THR A 104     -19.498  21.554  -0.143  1.00  0.66           N  
ATOM   1676  CA  THR A 104     -20.271  21.462   1.081  1.00  0.66           C  
ATOM   1677  C   THR A 104     -19.626  20.532   2.091  1.00  0.66           C  
ATOM   1678  O   THR A 104     -18.840  19.645   1.732  1.00  0.66           O  
ATOM   1679  CB  THR A 104     -21.706  20.972   0.802  1.00  0.66           C  
ATOM   1680  OG1 THR A 104     -21.676  19.625   0.299  1.00  0.66           O  
ATOM   1681  CG2 THR A 104     -22.405  21.860  -0.215  1.00  0.66           C  
ATOM   1682  H   THR A 104     -19.160  20.721  -0.602  1.00  0.66           H  
ATOM   1683  HA  THR A 104     -20.324  22.447   1.530  1.00  0.66           H  
ATOM   1684  HB  THR A 104     -22.260  20.993   1.737  1.00  0.66           H  
ATOM   1685  HG1 THR A 104     -22.557  19.234   0.407  1.00  0.66           H  
ATOM   1686 1HG2 THR A 104     -23.417  21.494  -0.357  1.00  0.66           H  
ATOM   1687 2HG2 THR A 104     -22.432  22.867   0.160  1.00  0.66           H  
ATOM   1688 3HG2 THR A 104     -21.875  21.843  -1.161  1.00  0.66           H  
ATOM   1689  N   ARG A 105     -19.993  20.726   3.355  1.00  0.67           N  
ATOM   1690  CA  ARG A 105     -19.582  19.838   4.438  1.00  0.67           C  
ATOM   1691  C   ARG A 105     -20.728  19.638   5.423  1.00  0.67           C  
ATOM   1692  O   ARG A 105     -21.393  20.600   5.804  1.00  0.67           O  
ATOM   1693  CB  ARG A 105     -18.402  20.409   5.196  1.00  0.67           C  
ATOM   1694  CG  ARG A 105     -17.077  20.567   4.440  1.00  0.67           C  
ATOM   1695  CD  ARG A 105     -16.425  19.273   4.144  1.00  0.67           C  
ATOM   1696  NE  ARG A 105     -15.107  19.464   3.541  1.00  0.67           N  
ATOM   1697  CZ  ARG A 105     -14.845  19.659   2.228  1.00  0.67           C  
ATOM   1698  NH1 ARG A 105     -15.821  19.683   1.332  1.00  0.67           N  
ATOM   1699  NH2 ARG A 105     -13.572  19.824   1.858  1.00  0.67           N  
ATOM   1700  H   ARG A 105     -20.591  21.529   3.548  1.00  0.67           H  
ATOM   1701  HA  ARG A 105     -19.306  18.870   4.017  1.00  0.67           H  
ATOM   1702 1HB  ARG A 105     -18.669  21.392   5.583  1.00  0.67           H  
ATOM   1703 2HB  ARG A 105     -18.204  19.769   6.056  1.00  0.67           H  
ATOM   1704 1HG  ARG A 105     -17.260  21.046   3.496  1.00  0.67           H  
ATOM   1705 2HG  ARG A 105     -16.395  21.179   5.004  1.00  0.67           H  
ATOM   1706 1HD  ARG A 105     -16.305  18.701   5.062  1.00  0.67           H  
ATOM   1707 2HD  ARG A 105     -17.041  18.711   3.443  1.00  0.67           H  
ATOM   1708  HE  ARG A 105     -14.314  19.459   4.168  1.00  0.67           H  
ATOM   1709 1HH1 ARG A 105     -16.811  19.559   1.614  1.00  0.67           H  
ATOM   1710 2HH1 ARG A 105     -15.594  19.821   0.361  1.00  0.67           H  
ATOM   1711 1HH2 ARG A 105     -12.843  19.799   2.553  1.00  0.67           H  
ATOM   1712 2HH2 ARG A 105     -13.284  19.977   0.873  1.00  0.67           H  
ATOM   1713  N   ILE A 106     -20.929  18.409   5.890  1.00  0.73           N  
ATOM   1714  CA  ILE A 106     -21.997  18.168   6.864  1.00  0.73           C  
ATOM   1715  C   ILE A 106     -21.457  17.858   8.244  1.00  0.73           C  
ATOM   1716  O   ILE A 106     -20.572  17.017   8.410  1.00  0.73           O  
ATOM   1717  CB  ILE A 106     -22.969  17.075   6.406  1.00  0.73           C  
ATOM   1718  CG1 ILE A 106     -23.641  17.547   5.104  1.00  0.73           C  
ATOM   1719  CG2 ILE A 106     -23.996  16.802   7.511  1.00  0.73           C  
ATOM   1720  CD1 ILE A 106     -24.500  16.517   4.435  1.00  0.73           C  
ATOM   1721  H   ILE A 106     -20.360  17.639   5.564  1.00  0.73           H  
ATOM   1722  HA  ILE A 106     -22.588  19.075   6.955  1.00  0.73           H  
ATOM   1723  HB  ILE A 106     -22.423  16.161   6.180  1.00  0.73           H  
ATOM   1724 1HG1 ILE A 106     -24.236  18.419   5.324  1.00  0.73           H  
ATOM   1725 2HG1 ILE A 106     -22.870  17.842   4.396  1.00  0.73           H  
ATOM   1726 1HG2 ILE A 106     -24.700  16.036   7.188  1.00  0.73           H  
ATOM   1727 2HG2 ILE A 106     -23.490  16.462   8.412  1.00  0.73           H  
ATOM   1728 3HG2 ILE A 106     -24.531  17.717   7.733  1.00  0.73           H  
ATOM   1729 1HD1 ILE A 106     -24.929  16.948   3.525  1.00  0.73           H  
ATOM   1730 2HD1 ILE A 106     -23.897  15.646   4.178  1.00  0.73           H  
ATOM   1731 3HD1 ILE A 106     -25.302  16.219   5.108  1.00  0.73           H  
ATOM   1732  N   LEU A 107     -21.963  18.601   9.224  1.00  0.83           N  
ATOM   1733  CA  LEU A 107     -21.509  18.459  10.588  1.00  0.83           C  
ATOM   1734  C   LEU A 107     -22.651  18.036  11.513  1.00  0.83           C  
ATOM   1735  O   LEU A 107     -23.778  18.508  11.365  1.00  0.83           O  
ATOM   1736  CB  LEU A 107     -21.051  19.825  11.099  1.00  0.83           C  
ATOM   1737  CG  LEU A 107     -19.853  20.445  10.454  1.00  0.83           C  
ATOM   1738  CD1 LEU A 107     -20.302  21.118   9.175  1.00  0.83           C  
ATOM   1739  CD2 LEU A 107     -19.246  21.457  11.433  1.00  0.83           C  
ATOM   1740  H   LEU A 107     -22.705  19.266   9.004  1.00  0.83           H  
ATOM   1741  HA  LEU A 107     -20.680  17.766  10.603  1.00  0.83           H  
ATOM   1742 1HB  LEU A 107     -21.877  20.511  10.957  1.00  0.83           H  
ATOM   1743 2HB  LEU A 107     -20.853  19.747  12.169  1.00  0.83           H  
ATOM   1744  HG  LEU A 107     -19.113  19.678  10.213  1.00  0.83           H  
ATOM   1745 1HD1 LEU A 107     -19.466  21.582   8.696  1.00  0.83           H  
ATOM   1746 2HD1 LEU A 107     -20.736  20.418   8.500  1.00  0.83           H  
ATOM   1747 3HD1 LEU A 107     -21.039  21.858   9.428  1.00  0.83           H  
ATOM   1748 1HD2 LEU A 107     -18.387  21.933  11.019  1.00  0.83           H  
ATOM   1749 2HD2 LEU A 107     -19.956  22.204  11.669  1.00  0.83           H  
ATOM   1750 3HD2 LEU A 107     -18.957  20.946  12.343  1.00  0.83           H  
ATOM   1751  N   PRO A 108     -22.415  17.127  12.466  1.00  0.99           N  
ATOM   1752  CA  PRO A 108     -23.316  16.844  13.563  1.00  0.99           C  
ATOM   1753  C   PRO A 108     -23.438  18.091  14.426  1.00  0.99           C  
ATOM   1754  O   PRO A 108     -22.447  18.806  14.635  1.00  0.99           O  
ATOM   1755  CB  PRO A 108     -22.614  15.702  14.305  1.00  0.99           C  
ATOM   1756  CG  PRO A 108     -21.700  15.067  13.266  1.00  0.99           C  
ATOM   1757  CD  PRO A 108     -21.261  16.211  12.367  1.00  0.99           C  
ATOM   1758  HA  PRO A 108     -24.297  16.535  13.174  1.00  0.99           H  
ATOM   1759 1HB  PRO A 108     -22.081  16.096  15.180  1.00  0.99           H  
ATOM   1760 2HB  PRO A 108     -23.372  14.999  14.688  1.00  0.99           H  
ATOM   1761 1HG  PRO A 108     -20.852  14.567  13.764  1.00  0.99           H  
ATOM   1762 2HG  PRO A 108     -22.245  14.285  12.715  1.00  0.99           H  
ATOM   1763 1HD  PRO A 108     -20.339  16.692  12.737  1.00  0.99           H  
ATOM   1764 2HD  PRO A 108     -21.155  15.811  11.342  1.00  0.99           H  
ATOM   1765  N   PHE A 109     -24.601  18.311  15.012  1.00  1.21           N  
ATOM   1766  CA  PHE A 109     -24.746  19.414  15.947  1.00  1.21           C  
ATOM   1767  C   PHE A 109     -24.485  18.946  17.373  1.00  1.21           C  
ATOM   1768  O   PHE A 109     -24.902  17.856  17.766  1.00  1.21           O  
ATOM   1769  CB  PHE A 109     -26.099  20.072  15.887  1.00  1.21           C  
ATOM   1770  CG  PHE A 109     -26.150  21.199  16.824  1.00  1.21           C  
ATOM   1771  CD1 PHE A 109     -25.580  22.421  16.503  1.00  1.21           C  
ATOM   1772  CD2 PHE A 109     -26.747  21.047  18.052  1.00  1.21           C  
ATOM   1773  CE1 PHE A 109     -25.611  23.464  17.400  1.00  1.21           C  
ATOM   1774  CE2 PHE A 109     -26.782  22.077  18.940  1.00  1.21           C  
ATOM   1775  CZ  PHE A 109     -26.218  23.288  18.625  1.00  1.21           C  
ATOM   1776  H   PHE A 109     -25.406  17.723  14.812  1.00  1.21           H  
ATOM   1777  HA  PHE A 109     -24.001  20.168  15.712  1.00  1.21           H  
ATOM   1778 1HB  PHE A 109     -26.316  20.426  14.884  1.00  1.21           H  
ATOM   1779 2HB  PHE A 109     -26.864  19.366  16.176  1.00  1.21           H  
ATOM   1780  HD1 PHE A 109     -25.103  22.551  15.539  1.00  1.21           H  
ATOM   1781  HD2 PHE A 109     -27.195  20.088  18.311  1.00  1.21           H  
ATOM   1782  HE1 PHE A 109     -25.162  24.422  17.146  1.00  1.21           H  
ATOM   1783  HE2 PHE A 109     -27.262  21.935  19.903  1.00  1.21           H  
ATOM   1784  HZ  PHE A 109     -26.251  24.100  19.351  1.00  1.21           H  
ATOM   1785  N   LEU A 110     -23.751  19.753  18.126  1.00  1.46           N  
ATOM   1786  CA  LEU A 110     -23.443  19.449  19.512  1.00  1.46           C  
ATOM   1787  C   LEU A 110     -23.518  20.714  20.367  1.00  1.46           C  
ATOM   1788  O   LEU A 110     -22.962  21.746  19.994  1.00  1.46           O  
ATOM   1789  CB  LEU A 110     -22.040  18.830  19.608  1.00  1.46           C  
ATOM   1790  CG  LEU A 110     -21.564  18.484  21.001  1.00  1.46           C  
ATOM   1791  CD1 LEU A 110     -22.417  17.360  21.559  1.00  1.46           C  
ATOM   1792  CD2 LEU A 110     -20.085  18.109  20.966  1.00  1.46           C  
ATOM   1793  H   LEU A 110     -23.431  20.625  17.733  1.00  1.46           H  
ATOM   1794  HA  LEU A 110     -24.176  18.737  19.885  1.00  1.46           H  
ATOM   1795 1HB  LEU A 110     -22.018  17.922  19.008  1.00  1.46           H  
ATOM   1796 2HB  LEU A 110     -21.326  19.536  19.198  1.00  1.46           H  
ATOM   1797  HG  LEU A 110     -21.684  19.329  21.624  1.00  1.46           H  
ATOM   1798 1HD1 LEU A 110     -22.094  17.115  22.567  1.00  1.46           H  
ATOM   1799 2HD1 LEU A 110     -23.460  17.670  21.577  1.00  1.46           H  
ATOM   1800 3HD1 LEU A 110     -22.313  16.482  20.925  1.00  1.46           H  
ATOM   1801 1HD2 LEU A 110     -19.743  17.880  21.974  1.00  1.46           H  
ATOM   1802 2HD2 LEU A 110     -19.941  17.241  20.325  1.00  1.46           H  
ATOM   1803 3HD2 LEU A 110     -19.512  18.954  20.576  1.00  1.46           H  
ATOM   1804  N   ASP A 111     -24.198  20.628  21.518  1.00  1.69           N  
ATOM   1805  CA  ASP A 111     -24.276  21.770  22.434  1.00  1.69           C  
ATOM   1806  C   ASP A 111     -23.045  21.820  23.341  1.00  1.69           C  
ATOM   1807  O   ASP A 111     -22.578  22.892  23.732  1.00  1.69           O  
ATOM   1808  CB  ASP A 111     -25.513  21.660  23.333  1.00  1.69           C  
ATOM   1809  CG  ASP A 111     -26.841  21.784  22.607  1.00  1.69           C  
ATOM   1810  OD1 ASP A 111     -27.125  22.841  22.096  1.00  1.69           O  
ATOM   1811  OD2 ASP A 111     -27.562  20.813  22.555  1.00  1.69           O  
ATOM   1812  H   ASP A 111     -24.657  19.762  21.753  1.00  1.69           H  
ATOM   1813  HA  ASP A 111     -24.323  22.688  21.852  1.00  1.69           H  
ATOM   1814 1HB  ASP A 111     -25.493  20.706  23.857  1.00  1.69           H  
ATOM   1815 2HB  ASP A 111     -25.466  22.441  24.092  1.00  1.69           H  
ATOM   1816  N   ALA A 112     -22.536  20.653  23.705  1.00  1.82           N  
ATOM   1817  CA  ALA A 112     -21.351  20.577  24.540  1.00  1.82           C  
ATOM   1818  C   ALA A 112     -20.168  21.116  23.761  1.00  1.82           C  
ATOM   1819  O   ALA A 112     -20.084  20.914  22.554  1.00  1.82           O  
ATOM   1820  CB  ALA A 112     -21.080  19.148  24.973  1.00  1.82           C  
ATOM   1821  H   ALA A 112     -22.965  19.805  23.370  1.00  1.82           H  
ATOM   1822  HA  ALA A 112     -21.504  21.202  25.419  1.00  1.82           H  
ATOM   1823 1HB  ALA A 112     -20.191  19.122  25.599  1.00  1.82           H  
ATOM   1824 2HB  ALA A 112     -21.933  18.769  25.534  1.00  1.82           H  
ATOM   1825 3HB  ALA A 112     -20.919  18.530  24.101  1.00  1.82           H  
ATOM   1826  N   GLN A 113     -19.230  21.764  24.434  1.00  1.80           N  
ATOM   1827  CA  GLN A 113     -18.030  22.217  23.739  1.00  1.80           C  
ATOM   1828  C   GLN A 113     -18.368  23.035  22.488  1.00  1.80           C  
ATOM   1829  O   GLN A 113     -17.761  22.840  21.430  1.00  1.80           O  
ATOM   1830  CB  GLN A 113     -17.177  21.016  23.322  1.00  1.80           C  
ATOM   1831  CG  GLN A 113     -16.705  20.139  24.446  1.00  1.80           C  
ATOM   1832  CD  GLN A 113     -15.848  18.998  23.930  1.00  1.80           C  
ATOM   1833  OE1 GLN A 113     -15.001  19.191  23.051  1.00  1.80           O  
ATOM   1834  NE2 GLN A 113     -16.062  17.802  24.468  1.00  1.80           N  
ATOM   1835  H   GLN A 113     -19.339  21.930  25.424  1.00  1.80           H  
ATOM   1836  HA  GLN A 113     -17.456  22.850  24.415  1.00  1.80           H  
ATOM   1837 1HB  GLN A 113     -17.705  20.396  22.601  1.00  1.80           H  
ATOM   1838 2HB  GLN A 113     -16.286  21.383  22.829  1.00  1.80           H  
ATOM   1839 1HG  GLN A 113     -16.110  20.732  25.139  1.00  1.80           H  
ATOM   1840 2HG  GLN A 113     -17.569  19.716  24.955  1.00  1.80           H  
ATOM   1841 1HE2 GLN A 113     -15.525  17.014  24.166  1.00  1.80           H  
ATOM   1842 2HE2 GLN A 113     -16.757  17.688  25.178  1.00  1.80           H  
ATOM   1843  N   GLU A 114     -19.266  24.012  22.626  1.00  1.65           N  
ATOM   1844  CA  GLU A 114     -19.663  24.839  21.491  1.00  1.65           C  
ATOM   1845  C   GLU A 114     -18.465  25.430  20.760  1.00  1.65           C  
ATOM   1846  O   GLU A 114     -18.455  25.499  19.532  1.00  1.65           O  
ATOM   1847  CB  GLU A 114     -20.579  25.978  21.941  1.00  1.65           C  
ATOM   1848  CG  GLU A 114     -21.080  26.860  20.798  1.00  1.65           C  
ATOM   1849  CD  GLU A 114     -22.028  27.958  21.246  1.00  1.65           C  
ATOM   1850  OE1 GLU A 114     -22.281  28.066  22.423  1.00  1.65           O  
ATOM   1851  OE2 GLU A 114     -22.498  28.684  20.401  1.00  1.65           O  
ATOM   1852  H   GLU A 114     -19.726  24.134  23.517  1.00  1.65           H  
ATOM   1853  HA  GLU A 114     -20.214  24.207  20.790  1.00  1.65           H  
ATOM   1854 1HB  GLU A 114     -21.448  25.559  22.454  1.00  1.65           H  
ATOM   1855 2HB  GLU A 114     -20.048  26.610  22.651  1.00  1.65           H  
ATOM   1856 1HG  GLU A 114     -20.218  27.317  20.309  1.00  1.65           H  
ATOM   1857 2HG  GLU A 114     -21.583  26.228  20.068  1.00  1.65           H  
ATOM   1858  N   LEU A 115     -17.450  25.853  21.506  1.00  1.44           N  
ATOM   1859  CA  LEU A 115     -16.279  26.440  20.882  1.00  1.44           C  
ATOM   1860  C   LEU A 115     -15.543  25.435  19.994  1.00  1.44           C  
ATOM   1861  O   LEU A 115     -14.956  25.819  18.980  1.00  1.44           O  
ATOM   1862  CB  LEU A 115     -15.341  26.995  21.949  1.00  1.44           C  
ATOM   1863  CG  LEU A 115     -15.890  28.208  22.703  1.00  1.44           C  
ATOM   1864  CD1 LEU A 115     -14.931  28.588  23.823  1.00  1.44           C  
ATOM   1865  CD2 LEU A 115     -16.092  29.352  21.719  1.00  1.44           C  
ATOM   1866  H   LEU A 115     -17.504  25.769  22.508  1.00  1.44           H  
ATOM   1867  HA  LEU A 115     -16.609  27.268  20.256  1.00  1.44           H  
ATOM   1868 1HB  LEU A 115     -15.133  26.210  22.674  1.00  1.44           H  
ATOM   1869 2HB  LEU A 115     -14.403  27.286  21.476  1.00  1.44           H  
ATOM   1870  HG  LEU A 115     -16.849  27.951  23.155  1.00  1.44           H  
ATOM   1871 1HD1 LEU A 115     -15.328  29.446  24.366  1.00  1.44           H  
ATOM   1872 2HD1 LEU A 115     -14.818  27.748  24.506  1.00  1.44           H  
ATOM   1873 3HD1 LEU A 115     -13.961  28.846  23.399  1.00  1.44           H  
ATOM   1874 1HD2 LEU A 115     -16.493  30.219  22.246  1.00  1.44           H  
ATOM   1875 2HD2 LEU A 115     -15.136  29.614  21.265  1.00  1.44           H  
ATOM   1876 3HD2 LEU A 115     -16.793  29.044  20.941  1.00  1.44           H  
ATOM   1877  N   ALA A 116     -15.531  24.150  20.379  1.00  1.23           N  
ATOM   1878  CA  ALA A 116     -14.864  23.147  19.560  1.00  1.23           C  
ATOM   1879  C   ALA A 116     -15.604  23.021  18.248  1.00  1.23           C  
ATOM   1880  O   ALA A 116     -14.997  22.857  17.188  1.00  1.23           O  
ATOM   1881  CB  ALA A 116     -14.805  21.807  20.252  1.00  1.23           C  
ATOM   1882  H   ALA A 116     -16.061  23.845  21.189  1.00  1.23           H  
ATOM   1883  HA  ALA A 116     -13.851  23.489  19.354  1.00  1.23           H  
ATOM   1884 1HB  ALA A 116     -14.296  21.089  19.613  1.00  1.23           H  
ATOM   1885 2HB  ALA A 116     -14.266  21.902  21.193  1.00  1.23           H  
ATOM   1886 3HB  ALA A 116     -15.818  21.459  20.449  1.00  1.23           H  
ATOM   1887  N   LYS A 117     -16.933  23.131  18.322  1.00  1.06           N  
ATOM   1888  CA  LYS A 117     -17.755  23.014  17.126  1.00  1.06           C  
ATOM   1889  C   LYS A 117     -17.503  24.227  16.253  1.00  1.06           C  
ATOM   1890  O   LYS A 117     -17.367  24.104  15.035  1.00  1.06           O  
ATOM   1891  CB  LYS A 117     -19.233  22.891  17.493  1.00  1.06           C  
ATOM   1892  CG  LYS A 117     -20.203  22.677  16.317  1.00  1.06           C  
ATOM   1893  CD  LYS A 117     -19.885  21.401  15.521  1.00  1.06           C  
ATOM   1894  CE  LYS A 117     -19.937  20.154  16.393  1.00  1.06           C  
ATOM   1895  NZ  LYS A 117     -19.842  18.923  15.577  1.00  1.06           N  
ATOM   1896  H   LYS A 117     -17.366  23.263  19.239  1.00  1.06           H  
ATOM   1897  HA  LYS A 117     -17.451  22.123  16.573  1.00  1.06           H  
ATOM   1898 1HB  LYS A 117     -19.366  22.068  18.199  1.00  1.06           H  
ATOM   1899 2HB  LYS A 117     -19.551  23.800  18.004  1.00  1.06           H  
ATOM   1900 1HG  LYS A 117     -21.223  22.616  16.695  1.00  1.06           H  
ATOM   1901 2HG  LYS A 117     -20.137  23.536  15.639  1.00  1.06           H  
ATOM   1902 1HD  LYS A 117     -20.609  21.276  14.714  1.00  1.06           H  
ATOM   1903 2HD  LYS A 117     -18.890  21.479  15.075  1.00  1.06           H  
ATOM   1904 1HE  LYS A 117     -19.098  20.180  17.086  1.00  1.06           H  
ATOM   1905 2HE  LYS A 117     -20.866  20.131  16.955  1.00  1.06           H  
ATOM   1906 1HZ  LYS A 117     -19.865  18.109  16.160  1.00  1.06           H  
ATOM   1907 2HZ  LYS A 117     -20.671  18.928  14.964  1.00  1.06           H  
ATOM   1908 3HZ  LYS A 117     -18.955  18.936  15.025  1.00  1.06           H  
ATOM   1909  N   ALA A 118     -17.387  25.402  16.867  1.00  0.94           N  
ATOM   1910  CA  ALA A 118     -17.091  26.591  16.092  1.00  0.94           C  
ATOM   1911  C   ALA A 118     -15.751  26.420  15.375  1.00  0.94           C  
ATOM   1912  O   ALA A 118     -15.610  26.787  14.207  1.00  0.94           O  
ATOM   1913  CB  ALA A 118     -17.063  27.811  16.983  1.00  0.94           C  
ATOM   1914  H   ALA A 118     -17.531  25.464  17.875  1.00  0.94           H  
ATOM   1915  HA  ALA A 118     -17.872  26.708  15.336  1.00  0.94           H  
ATOM   1916 1HB  ALA A 118     -16.853  28.696  16.389  1.00  0.94           H  
ATOM   1917 2HB  ALA A 118     -18.025  27.918  17.482  1.00  0.94           H  
ATOM   1918 3HB  ALA A 118     -16.281  27.686  17.732  1.00  0.94           H  
ATOM   1919  N   ALA A 119     -14.764  25.837  16.076  1.00  0.86           N  
ATOM   1920  CA  ALA A 119     -13.462  25.588  15.473  1.00  0.86           C  
ATOM   1921  C   ALA A 119     -13.600  24.628  14.304  1.00  0.86           C  
ATOM   1922  O   ALA A 119     -12.978  24.824  13.259  1.00  0.86           O  
ATOM   1923  CB  ALA A 119     -12.494  25.031  16.499  1.00  0.86           C  
ATOM   1924  H   ALA A 119     -14.915  25.583  17.052  1.00  0.86           H  
ATOM   1925  HA  ALA A 119     -13.077  26.535  15.096  1.00  0.86           H  
ATOM   1926 1HB  ALA A 119     -11.524  24.875  16.036  1.00  0.86           H  
ATOM   1927 2HB  ALA A 119     -12.400  25.739  17.323  1.00  0.86           H  
ATOM   1928 3HB  ALA A 119     -12.868  24.090  16.879  1.00  0.86           H  
ATOM   1929  N   GLU A 120     -14.450  23.606  14.450  1.00  0.81           N  
ATOM   1930  CA  GLU A 120     -14.656  22.670  13.357  1.00  0.81           C  
ATOM   1931  C   GLU A 120     -15.195  23.420  12.150  1.00  0.81           C  
ATOM   1932  O   GLU A 120     -14.699  23.247  11.035  1.00  0.81           O  
ATOM   1933  CB  GLU A 120     -15.617  21.535  13.761  1.00  0.81           C  
ATOM   1934  CG  GLU A 120     -15.835  20.452  12.672  1.00  0.81           C  
ATOM   1935  CD  GLU A 120     -16.804  19.314  13.095  1.00  0.81           C  
ATOM   1936  OE1 GLU A 120     -17.261  19.312  14.225  1.00  0.81           O  
ATOM   1937  OE2 GLU A 120     -17.084  18.468  12.282  1.00  0.81           O  
ATOM   1938  H   GLU A 120     -14.926  23.466  15.340  1.00  0.81           H  
ATOM   1939  HA  GLU A 120     -13.708  22.230  13.086  1.00  0.81           H  
ATOM   1940 1HB  GLU A 120     -15.253  21.054  14.667  1.00  0.81           H  
ATOM   1941 2HB  GLU A 120     -16.593  21.953  13.987  1.00  0.81           H  
ATOM   1942 1HG  GLU A 120     -16.233  20.937  11.787  1.00  0.81           H  
ATOM   1943 2HG  GLU A 120     -14.871  20.022  12.409  1.00  0.81           H  
ATOM   1944  N   GLU A 121     -16.172  24.307  12.371  1.00  0.79           N  
ATOM   1945  CA  GLU A 121     -16.743  25.033  11.248  1.00  0.79           C  
ATOM   1946  C   GLU A 121     -15.696  25.915  10.555  1.00  0.79           C  
ATOM   1947  O   GLU A 121     -15.668  25.996   9.320  1.00  0.79           O  
ATOM   1948  CB  GLU A 121     -17.909  25.932  11.699  1.00  0.79           C  
ATOM   1949  CG  GLU A 121     -19.174  25.226  12.180  1.00  0.79           C  
ATOM   1950  CD  GLU A 121     -20.313  26.201  12.611  1.00  0.79           C  
ATOM   1951  OE1 GLU A 121     -20.389  27.350  12.158  1.00  0.79           O  
ATOM   1952  OE2 GLU A 121     -21.114  25.789  13.416  1.00  0.79           O  
ATOM   1953  H   GLU A 121     -16.536  24.428  13.318  1.00  0.79           H  
ATOM   1954  HA  GLU A 121     -17.101  24.302  10.528  1.00  0.79           H  
ATOM   1955 1HB  GLU A 121     -17.571  26.576  12.506  1.00  0.79           H  
ATOM   1956 2HB  GLU A 121     -18.194  26.566  10.880  1.00  0.79           H  
ATOM   1957 1HG  GLU A 121     -19.544  24.598  11.392  1.00  0.79           H  
ATOM   1958 2HG  GLU A 121     -18.920  24.582  13.018  1.00  0.79           H  
ATOM   1959  N   GLU A 122     -14.818  26.555  11.344  1.00  0.77           N  
ATOM   1960  CA  GLU A 122     -13.766  27.404  10.781  1.00  0.77           C  
ATOM   1961  C   GLU A 122     -12.786  26.593   9.953  1.00  0.77           C  
ATOM   1962  O   GLU A 122     -12.413  26.984   8.839  1.00  0.77           O  
ATOM   1963  CB  GLU A 122     -12.998  28.161  11.870  1.00  0.77           C  
ATOM   1964  CG  GLU A 122     -11.890  29.075  11.307  1.00  0.77           C  
ATOM   1965  CD  GLU A 122     -11.148  29.910  12.344  1.00  0.77           C  
ATOM   1966  OE1 GLU A 122     -11.502  29.881  13.496  1.00  0.77           O  
ATOM   1967  OE2 GLU A 122     -10.195  30.563  11.960  1.00  0.77           O  
ATOM   1968  H   GLU A 122     -14.909  26.465  12.359  1.00  0.77           H  
ATOM   1969  HA  GLU A 122     -14.235  28.136  10.125  1.00  0.77           H  
ATOM   1970 1HB  GLU A 122     -13.689  28.768  12.454  1.00  0.77           H  
ATOM   1971 2HB  GLU A 122     -12.536  27.444  12.552  1.00  0.77           H  
ATOM   1972 1HG  GLU A 122     -11.168  28.441  10.792  1.00  0.77           H  
ATOM   1973 2HG  GLU A 122     -12.334  29.740  10.567  1.00  0.77           H  
ATOM   1974  N   MET A 123     -12.365  25.451  10.488  1.00  0.77           N  
ATOM   1975  CA  MET A 123     -11.403  24.628   9.781  1.00  0.77           C  
ATOM   1976  C   MET A 123     -12.018  24.105   8.493  1.00  0.77           C  
ATOM   1977  O   MET A 123     -11.362  24.110   7.451  1.00  0.77           O  
ATOM   1978  CB  MET A 123     -10.943  23.498  10.692  1.00  0.77           C  
ATOM   1979  CG  MET A 123     -10.045  23.975  11.845  1.00  0.77           C  
ATOM   1980  SD  MET A 123      -9.334  22.634  12.810  1.00  0.77           S  
ATOM   1981  CE  MET A 123     -10.773  22.108  13.735  1.00  0.77           C  
ATOM   1982  H   MET A 123     -12.699  25.166  11.411  1.00  0.77           H  
ATOM   1983  HA  MET A 123     -10.547  25.242   9.518  1.00  0.77           H  
ATOM   1984 1HB  MET A 123     -11.819  23.013  11.129  1.00  0.77           H  
ATOM   1985 2HB  MET A 123     -10.402  22.750  10.110  1.00  0.77           H  
ATOM   1986 1HG  MET A 123      -9.232  24.571  11.439  1.00  0.77           H  
ATOM   1987 2HG  MET A 123     -10.622  24.609  12.513  1.00  0.77           H  
ATOM   1988 1HE  MET A 123     -10.505  21.283  14.391  1.00  0.77           H  
ATOM   1989 2HE  MET A 123     -11.150  22.940  14.329  1.00  0.77           H  
ATOM   1990 3HE  MET A 123     -11.534  21.783  13.039  1.00  0.77           H  
ATOM   1991  N   LEU A 124     -13.297  23.730   8.526  1.00  0.77           N  
ATOM   1992  CA  LEU A 124     -13.940  23.253   7.316  1.00  0.77           C  
ATOM   1993  C   LEU A 124     -14.031  24.357   6.281  1.00  0.77           C  
ATOM   1994  O   LEU A 124     -13.790  24.119   5.098  1.00  0.77           O  
ATOM   1995  CB  LEU A 124     -15.306  22.694   7.632  1.00  0.77           C  
ATOM   1996  CG  LEU A 124     -15.283  21.399   8.420  1.00  0.77           C  
ATOM   1997  CD1 LEU A 124     -16.661  21.057   8.782  1.00  0.77           C  
ATOM   1998  CD2 LEU A 124     -14.623  20.309   7.612  1.00  0.77           C  
ATOM   1999  H   LEU A 124     -13.817  23.741   9.406  1.00  0.77           H  
ATOM   2000  HA  LEU A 124     -13.333  22.450   6.902  1.00  0.77           H  
ATOM   2001 1HB  LEU A 124     -15.837  23.430   8.237  1.00  0.77           H  
ATOM   2002 2HB  LEU A 124     -15.858  22.549   6.718  1.00  0.77           H  
ATOM   2003  HG  LEU A 124     -14.723  21.540   9.336  1.00  0.77           H  
ATOM   2004 1HD1 LEU A 124     -16.680  20.145   9.379  1.00  0.77           H  
ATOM   2005 2HD1 LEU A 124     -17.046  21.880   9.351  1.00  0.77           H  
ATOM   2006 3HD1 LEU A 124     -17.252  20.920   7.893  1.00  0.77           H  
ATOM   2007 1HD2 LEU A 124     -14.611  19.388   8.194  1.00  0.77           H  
ATOM   2008 2HD2 LEU A 124     -15.167  20.151   6.704  1.00  0.77           H  
ATOM   2009 3HD2 LEU A 124     -13.598  20.605   7.376  1.00  0.77           H  
ATOM   2010  N   TYR A 125     -14.316  25.586   6.718  1.00  0.76           N  
ATOM   2011  CA  TYR A 125     -14.322  26.680   5.763  1.00  0.76           C  
ATOM   2012  C   TYR A 125     -12.992  26.789   5.064  1.00  0.76           C  
ATOM   2013  O   TYR A 125     -12.934  26.874   3.831  1.00  0.76           O  
ATOM   2014  CB  TYR A 125     -14.600  28.027   6.410  1.00  0.76           C  
ATOM   2015  CG  TYR A 125     -14.346  29.157   5.408  1.00  0.76           C  
ATOM   2016  CD1 TYR A 125     -15.285  29.475   4.472  1.00  0.76           C  
ATOM   2017  CD2 TYR A 125     -13.126  29.852   5.425  1.00  0.76           C  
ATOM   2018  CE1 TYR A 125     -15.038  30.497   3.568  1.00  0.76           C  
ATOM   2019  CE2 TYR A 125     -12.870  30.857   4.510  1.00  0.76           C  
ATOM   2020  CZ  TYR A 125     -13.835  31.187   3.582  1.00  0.76           C  
ATOM   2021  OH  TYR A 125     -13.608  32.200   2.671  1.00  0.76           O  
ATOM   2022  H   TYR A 125     -14.540  25.749   7.697  1.00  0.76           H  
ATOM   2023  HA  TYR A 125     -15.079  26.489   5.013  1.00  0.76           H  
ATOM   2024 1HB  TYR A 125     -15.638  28.070   6.741  1.00  0.76           H  
ATOM   2025 2HB  TYR A 125     -13.958  28.174   7.272  1.00  0.76           H  
ATOM   2026  HD1 TYR A 125     -16.217  28.930   4.450  1.00  0.76           H  
ATOM   2027  HD2 TYR A 125     -12.382  29.586   6.161  1.00  0.76           H  
ATOM   2028  HE1 TYR A 125     -15.784  30.754   2.863  1.00  0.76           H  
ATOM   2029  HE2 TYR A 125     -11.912  31.391   4.531  1.00  0.76           H  
ATOM   2030  HH  TYR A 125     -12.648  32.374   2.597  1.00  0.76           H  
ATOM   2031  N   LYS A 126     -11.912  26.806   5.844  1.00  0.76           N  
ATOM   2032  CA  LYS A 126     -10.593  26.963   5.267  1.00  0.76           C  
ATOM   2033  C   LYS A 126     -10.254  25.800   4.340  1.00  0.76           C  
ATOM   2034  O   LYS A 126      -9.689  26.012   3.263  1.00  0.76           O  
ATOM   2035  CB  LYS A 126      -9.568  27.120   6.385  1.00  0.76           C  
ATOM   2036  CG  LYS A 126      -9.700  28.461   7.113  1.00  0.76           C  
ATOM   2037  CD  LYS A 126      -8.705  28.617   8.246  1.00  0.76           C  
ATOM   2038  CE  LYS A 126      -8.890  29.969   8.939  1.00  0.76           C  
ATOM   2039  NZ  LYS A 126      -7.966  30.145  10.093  1.00  0.76           N  
ATOM   2040  H   LYS A 126     -12.022  26.729   6.859  1.00  0.76           H  
ATOM   2041  HA  LYS A 126     -10.588  27.874   4.676  1.00  0.76           H  
ATOM   2042 1HB  LYS A 126      -9.705  26.315   7.115  1.00  0.76           H  
ATOM   2043 2HB  LYS A 126      -8.561  27.032   5.979  1.00  0.76           H  
ATOM   2044 1HG  LYS A 126      -9.579  29.281   6.406  1.00  0.76           H  
ATOM   2045 2HG  LYS A 126     -10.704  28.522   7.541  1.00  0.76           H  
ATOM   2046 1HD  LYS A 126      -8.865  27.822   8.979  1.00  0.76           H  
ATOM   2047 2HD  LYS A 126      -7.689  28.545   7.864  1.00  0.76           H  
ATOM   2048 1HE  LYS A 126      -8.711  30.764   8.221  1.00  0.76           H  
ATOM   2049 2HE  LYS A 126      -9.914  30.044   9.298  1.00  0.76           H  
ATOM   2050 1HZ  LYS A 126      -8.132  31.053  10.521  1.00  0.76           H  
ATOM   2051 2HZ  LYS A 126      -8.135  29.415  10.778  1.00  0.76           H  
ATOM   2052 3HZ  LYS A 126      -7.013  30.092   9.776  1.00  0.76           H  
ATOM   2053  N   ASP A 127     -10.644  24.570   4.701  1.00  0.75           N  
ATOM   2054  CA  ASP A 127     -10.369  23.464   3.797  1.00  0.75           C  
ATOM   2055  C   ASP A 127     -11.132  23.647   2.487  1.00  0.75           C  
ATOM   2056  O   ASP A 127     -10.572  23.451   1.405  1.00  0.75           O  
ATOM   2057  CB  ASP A 127     -10.743  22.109   4.409  1.00  0.75           C  
ATOM   2058  CG  ASP A 127      -9.803  21.617   5.533  1.00  0.75           C  
ATOM   2059  OD1 ASP A 127      -8.745  22.186   5.715  1.00  0.75           O  
ATOM   2060  OD2 ASP A 127     -10.139  20.632   6.154  1.00  0.75           O  
ATOM   2061  H   ASP A 127     -11.098  24.412   5.601  1.00  0.75           H  
ATOM   2062  HA  ASP A 127      -9.303  23.456   3.572  1.00  0.75           H  
ATOM   2063 1HB  ASP A 127     -11.752  22.185   4.824  1.00  0.75           H  
ATOM   2064 2HB  ASP A 127     -10.775  21.355   3.621  1.00  0.75           H  
ATOM   2065  N   MET A 128     -12.390  24.097   2.569  1.00  0.75           N  
ATOM   2066  CA  MET A 128     -13.171  24.301   1.356  1.00  0.75           C  
ATOM   2067  C   MET A 128     -12.589  25.423   0.514  1.00  0.75           C  
ATOM   2068  O   MET A 128     -12.540  25.320  -0.714  1.00  0.75           O  
ATOM   2069  CB  MET A 128     -14.635  24.589   1.681  1.00  0.75           C  
ATOM   2070  CG  MET A 128     -15.439  23.393   2.195  1.00  0.75           C  
ATOM   2071  SD  MET A 128     -17.236  23.726   2.321  1.00  0.75           S  
ATOM   2072  CE  MET A 128     -17.361  24.748   3.779  1.00  0.75           C  
ATOM   2073  H   MET A 128     -12.819  24.268   3.481  1.00  0.75           H  
ATOM   2074  HA  MET A 128     -13.125  23.385   0.766  1.00  0.75           H  
ATOM   2075 1HB  MET A 128     -14.681  25.372   2.441  1.00  0.75           H  
ATOM   2076 2HB  MET A 128     -15.139  24.974   0.796  1.00  0.75           H  
ATOM   2077 1HG  MET A 128     -15.295  22.564   1.511  1.00  0.75           H  
ATOM   2078 2HG  MET A 128     -15.071  23.095   3.173  1.00  0.75           H  
ATOM   2079 1HE  MET A 128     -18.406  25.007   3.946  1.00  0.75           H  
ATOM   2080 2HE  MET A 128     -16.971  24.206   4.644  1.00  0.75           H  
ATOM   2081 3HE  MET A 128     -16.785  25.656   3.627  1.00  0.75           H  
ATOM   2082  N   GLN A 129     -12.104  26.483   1.153  1.00  0.75           N  
ATOM   2083  CA  GLN A 129     -11.525  27.567   0.385  1.00  0.75           C  
ATOM   2084  C   GLN A 129     -10.296  27.077  -0.377  1.00  0.75           C  
ATOM   2085  O   GLN A 129     -10.143  27.370  -1.567  1.00  0.75           O  
ATOM   2086  CB  GLN A 129     -11.204  28.768   1.270  1.00  0.75           C  
ATOM   2087  CG  GLN A 129     -10.700  29.961   0.478  1.00  0.75           C  
ATOM   2088  CD  GLN A 129     -10.469  31.213   1.322  1.00  0.75           C  
ATOM   2089  OE1 GLN A 129     -11.281  32.167   1.321  1.00  0.75           O  
ATOM   2090  NE2 GLN A 129      -9.360  31.239   2.040  1.00  0.75           N  
ATOM   2091  H   GLN A 129     -12.171  26.544   2.169  1.00  0.75           H  
ATOM   2092  HA  GLN A 129     -12.244  27.881  -0.350  1.00  0.75           H  
ATOM   2093 1HB  GLN A 129     -12.103  29.064   1.817  1.00  0.75           H  
ATOM   2094 2HB  GLN A 129     -10.448  28.486   2.004  1.00  0.75           H  
ATOM   2095 1HG  GLN A 129      -9.756  29.691   0.001  1.00  0.75           H  
ATOM   2096 2HG  GLN A 129     -11.448  30.195  -0.279  1.00  0.75           H  
ATOM   2097 1HE2 GLN A 129      -9.168  32.054   2.602  1.00  0.75           H  
ATOM   2098 2HE2 GLN A 129      -8.720  30.464   2.021  1.00  0.75           H  
ATOM   2099  N   LYS A 130      -9.454  26.279   0.287  1.00  0.76           N  
ATOM   2100  CA  LYS A 130      -8.268  25.745  -0.370  1.00  0.76           C  
ATOM   2101  C   LYS A 130      -8.658  24.807  -1.514  1.00  0.76           C  
ATOM   2102  O   LYS A 130      -8.040  24.837  -2.587  1.00  0.76           O  
ATOM   2103  CB  LYS A 130      -7.393  25.010   0.648  1.00  0.76           C  
ATOM   2104  CG  LYS A 130      -6.704  25.941   1.649  1.00  0.76           C  
ATOM   2105  CD  LYS A 130      -5.895  25.159   2.671  1.00  0.76           C  
ATOM   2106  CE  LYS A 130      -5.229  26.085   3.678  1.00  0.76           C  
ATOM   2107  NZ  LYS A 130      -4.475  25.318   4.715  1.00  0.76           N  
ATOM   2108  H   LYS A 130      -9.624  26.060   1.269  1.00  0.76           H  
ATOM   2109  HA  LYS A 130      -7.696  26.576  -0.786  1.00  0.76           H  
ATOM   2110 1HB  LYS A 130      -8.009  24.309   1.213  1.00  0.76           H  
ATOM   2111 2HB  LYS A 130      -6.629  24.435   0.127  1.00  0.76           H  
ATOM   2112 1HG  LYS A 130      -6.046  26.632   1.110  1.00  0.76           H  
ATOM   2113 2HG  LYS A 130      -7.461  26.530   2.165  1.00  0.76           H  
ATOM   2114 1HD  LYS A 130      -6.559  24.473   3.205  1.00  0.76           H  
ATOM   2115 2HD  LYS A 130      -5.128  24.580   2.162  1.00  0.76           H  
ATOM   2116 1HE  LYS A 130      -4.540  26.750   3.155  1.00  0.76           H  
ATOM   2117 2HE  LYS A 130      -5.995  26.687   4.172  1.00  0.76           H  
ATOM   2118 1HZ  LYS A 130      -4.046  25.958   5.369  1.00  0.76           H  
ATOM   2119 2HZ  LYS A 130      -5.115  24.707   5.210  1.00  0.76           H  
ATOM   2120 3HZ  LYS A 130      -3.757  24.764   4.269  1.00  0.76           H  
ATOM   2121  N   ASP A 131      -9.701  23.984  -1.319  1.00  0.77           N  
ATOM   2122  CA  ASP A 131     -10.134  23.106  -2.401  1.00  0.77           C  
ATOM   2123  C   ASP A 131     -10.596  23.945  -3.580  1.00  0.77           C  
ATOM   2124  O   ASP A 131     -10.260  23.644  -4.729  1.00  0.77           O  
ATOM   2125  CB  ASP A 131     -11.279  22.170  -1.974  1.00  0.77           C  
ATOM   2126  CG  ASP A 131     -10.884  20.987  -1.042  1.00  0.77           C  
ATOM   2127  OD1 ASP A 131      -9.711  20.719  -0.902  1.00  0.77           O  
ATOM   2128  OD2 ASP A 131     -11.783  20.335  -0.505  1.00  0.77           O  
ATOM   2129  H   ASP A 131     -10.174  23.957  -0.415  1.00  0.77           H  
ATOM   2130  HA  ASP A 131      -9.287  22.500  -2.719  1.00  0.77           H  
ATOM   2131 1HB  ASP A 131     -12.004  22.765  -1.440  1.00  0.77           H  
ATOM   2132 2HB  ASP A 131     -11.778  21.774  -2.859  1.00  0.77           H  
ATOM   2133  N   ALA A 132     -11.320  25.038  -3.299  1.00  0.78           N  
ATOM   2134  CA  ALA A 132     -11.813  25.899  -4.361  1.00  0.78           C  
ATOM   2135  C   ALA A 132     -10.648  26.458  -5.163  1.00  0.78           C  
ATOM   2136  O   ALA A 132     -10.689  26.470  -6.388  1.00  0.78           O  
ATOM   2137  CB  ALA A 132     -12.660  27.023  -3.791  1.00  0.78           C  
ATOM   2138  H   ALA A 132     -11.569  25.246  -2.330  1.00  0.78           H  
ATOM   2139  HA  ALA A 132     -12.425  25.290  -5.028  1.00  0.78           H  
ATOM   2140 1HB  ALA A 132     -13.040  27.642  -4.604  1.00  0.78           H  
ATOM   2141 2HB  ALA A 132     -13.496  26.600  -3.234  1.00  0.78           H  
ATOM   2142 3HB  ALA A 132     -12.059  27.631  -3.126  1.00  0.78           H  
ATOM   2143  N   VAL A 133      -9.569  26.844  -4.480  1.00  0.80           N  
ATOM   2144  CA  VAL A 133      -8.391  27.355  -5.171  1.00  0.80           C  
ATOM   2145  C   VAL A 133      -7.750  26.334  -6.070  1.00  0.80           C  
ATOM   2146  O   VAL A 133      -7.368  26.637  -7.206  1.00  0.80           O  
ATOM   2147  CB  VAL A 133      -7.351  27.859  -4.183  1.00  0.80           C  
ATOM   2148  CG1 VAL A 133      -6.059  28.148  -4.892  1.00  0.80           C  
ATOM   2149  CG2 VAL A 133      -7.865  29.102  -3.580  1.00  0.80           C  
ATOM   2150  H   VAL A 133      -9.587  26.820  -3.458  1.00  0.80           H  
ATOM   2151  HA  VAL A 133      -8.700  28.198  -5.781  1.00  0.80           H  
ATOM   2152  HB  VAL A 133      -7.166  27.111  -3.411  1.00  0.80           H  
ATOM   2153 1HG1 VAL A 133      -5.337  28.532  -4.169  1.00  0.80           H  
ATOM   2154 2HG1 VAL A 133      -5.668  27.240  -5.351  1.00  0.80           H  
ATOM   2155 3HG1 VAL A 133      -6.247  28.874  -5.643  1.00  0.80           H  
ATOM   2156 1HG2 VAL A 133      -7.143  29.477  -2.881  1.00  0.80           H  
ATOM   2157 2HG2 VAL A 133      -8.041  29.845  -4.356  1.00  0.80           H  
ATOM   2158 3HG2 VAL A 133      -8.789  28.872  -3.067  1.00  0.80           H  
ATOM   2159  N   GLN A 134      -7.623  25.107  -5.584  1.00  0.82           N  
ATOM   2160  CA  GLN A 134      -7.009  24.106  -6.429  1.00  0.82           C  
ATOM   2161  C   GLN A 134      -7.894  23.865  -7.652  1.00  0.82           C  
ATOM   2162  O   GLN A 134      -7.390  23.715  -8.772  1.00  0.82           O  
ATOM   2163  CB  GLN A 134      -6.812  22.811  -5.646  1.00  0.82           C  
ATOM   2164  CG  GLN A 134      -5.804  22.900  -4.487  1.00  0.82           C  
ATOM   2165  CD  GLN A 134      -4.383  23.222  -4.916  1.00  0.82           C  
ATOM   2166  OE1 GLN A 134      -3.924  22.801  -5.982  1.00  0.82           O  
ATOM   2167  NE2 GLN A 134      -3.665  23.946  -4.066  1.00  0.82           N  
ATOM   2168  H   GLN A 134      -7.936  24.889  -4.634  1.00  0.82           H  
ATOM   2169  HA  GLN A 134      -6.042  24.474  -6.768  1.00  0.82           H  
ATOM   2170 1HB  GLN A 134      -7.773  22.507  -5.220  1.00  0.82           H  
ATOM   2171 2HB  GLN A 134      -6.491  22.021  -6.322  1.00  0.82           H  
ATOM   2172 1HG  GLN A 134      -6.135  23.691  -3.815  1.00  0.82           H  
ATOM   2173 2HG  GLN A 134      -5.797  21.947  -3.958  1.00  0.82           H  
ATOM   2174 1HE2 GLN A 134      -2.714  24.170  -4.284  1.00  0.82           H  
ATOM   2175 2HE2 GLN A 134      -4.070  24.256  -3.206  1.00  0.82           H  
ATOM   2176  N   GLN A 135      -9.216  23.896  -7.463  1.00  0.84           N  
ATOM   2177  CA  GLN A 135     -10.138  23.717  -8.572  1.00  0.84           C  
ATOM   2178  C   GLN A 135     -10.053  24.873  -9.565  1.00  0.84           C  
ATOM   2179  O   GLN A 135     -10.038  24.642 -10.772  1.00  0.84           O  
ATOM   2180  CB  GLN A 135     -11.555  23.512  -8.061  1.00  0.84           C  
ATOM   2181  CG  GLN A 135     -11.773  22.176  -7.374  1.00  0.84           C  
ATOM   2182  CD  GLN A 135     -13.150  22.048  -6.783  1.00  0.84           C  
ATOM   2183  OE1 GLN A 135     -13.627  22.918  -6.064  1.00  0.84           O  
ATOM   2184  NE2 GLN A 135     -13.814  20.936  -7.109  1.00  0.84           N  
ATOM   2185  H   GLN A 135      -9.590  24.019  -6.518  1.00  0.84           H  
ATOM   2186  HA  GLN A 135      -9.849  22.810  -9.103  1.00  0.84           H  
ATOM   2187 1HB  GLN A 135     -11.752  24.266  -7.321  1.00  0.84           H  
ATOM   2188 2HB  GLN A 135     -12.274  23.632  -8.870  1.00  0.84           H  
ATOM   2189 1HG  GLN A 135     -11.636  21.381  -8.105  1.00  0.84           H  
ATOM   2190 2HG  GLN A 135     -11.043  22.075  -6.572  1.00  0.84           H  
ATOM   2191 1HE2 GLN A 135     -14.744  20.773  -6.780  1.00  0.84           H  
ATOM   2192 2HE2 GLN A 135     -13.383  20.257  -7.704  1.00  0.84           H  
ATOM   2193  N   ILE A 136      -9.912  26.109  -9.070  1.00  0.87           N  
ATOM   2194  CA  ILE A 136      -9.801  27.258  -9.967  1.00  0.87           C  
ATOM   2195  C   ILE A 136      -8.580  27.102 -10.844  1.00  0.87           C  
ATOM   2196  O   ILE A 136      -8.645  27.277 -12.060  1.00  0.87           O  
ATOM   2197  CB  ILE A 136      -9.685  28.590  -9.188  1.00  0.87           C  
ATOM   2198  CG1 ILE A 136     -10.993  28.920  -8.475  1.00  0.87           C  
ATOM   2199  CG2 ILE A 136      -9.251  29.737 -10.125  1.00  0.87           C  
ATOM   2200  CD1 ILE A 136     -10.855  30.017  -7.458  1.00  0.87           C  
ATOM   2201  H   ILE A 136      -9.934  26.252  -8.062  1.00  0.87           H  
ATOM   2202  HA  ILE A 136     -10.689  27.294 -10.601  1.00  0.87           H  
ATOM   2203  HB  ILE A 136      -8.925  28.470  -8.412  1.00  0.87           H  
ATOM   2204 1HG1 ILE A 136     -11.728  29.232  -9.218  1.00  0.87           H  
ATOM   2205 2HG1 ILE A 136     -11.360  28.042  -7.993  1.00  0.87           H  
ATOM   2206 1HG2 ILE A 136      -9.149  30.653  -9.546  1.00  0.87           H  
ATOM   2207 2HG2 ILE A 136      -8.294  29.493 -10.587  1.00  0.87           H  
ATOM   2208 3HG2 ILE A 136     -10.004  29.878 -10.901  1.00  0.87           H  
ATOM   2209 1HD1 ILE A 136     -11.817  30.205  -6.999  1.00  0.87           H  
ATOM   2210 2HD1 ILE A 136     -10.144  29.726  -6.695  1.00  0.87           H  
ATOM   2211 3HD1 ILE A 136     -10.504  30.904  -7.959  1.00  0.87           H  
ATOM   2212  N   LEU A 137      -7.455  26.748 -10.244  1.00  0.91           N  
ATOM   2213  CA  LEU A 137      -6.244  26.602 -11.027  1.00  0.91           C  
ATOM   2214  C   LEU A 137      -6.349  25.483 -12.053  1.00  0.91           C  
ATOM   2215  O   LEU A 137      -5.893  25.633 -13.193  1.00  0.91           O  
ATOM   2216  CB  LEU A 137      -5.086  26.375 -10.081  1.00  0.91           C  
ATOM   2217  CG  LEU A 137      -4.780  27.593  -9.273  1.00  0.91           C  
ATOM   2218  CD1 LEU A 137      -3.759  27.282  -8.242  1.00  0.91           C  
ATOM   2219  CD2 LEU A 137      -4.312  28.657 -10.199  1.00  0.91           C  
ATOM   2220  H   LEU A 137      -7.439  26.601  -9.231  1.00  0.91           H  
ATOM   2221  HA  LEU A 137      -6.073  27.534 -11.560  1.00  0.91           H  
ATOM   2222 1HB  LEU A 137      -5.346  25.563  -9.394  1.00  0.91           H  
ATOM   2223 2HB  LEU A 137      -4.200  26.095 -10.650  1.00  0.91           H  
ATOM   2224  HG  LEU A 137      -5.683  27.921  -8.758  1.00  0.91           H  
ATOM   2225 1HD1 LEU A 137      -3.550  28.174  -7.651  1.00  0.91           H  
ATOM   2226 2HD1 LEU A 137      -4.156  26.498  -7.599  1.00  0.91           H  
ATOM   2227 3HD1 LEU A 137      -2.843  26.941  -8.721  1.00  0.91           H  
ATOM   2228 1HD2 LEU A 137      -4.098  29.535  -9.637  1.00  0.91           H  
ATOM   2229 2HD2 LEU A 137      -3.413  28.312 -10.695  1.00  0.91           H  
ATOM   2230 3HD2 LEU A 137      -5.082  28.877 -10.938  1.00  0.91           H  
ATOM   2231  N   ARG A 138      -6.997  24.378 -11.686  1.00  0.96           N  
ATOM   2232  CA  ARG A 138      -7.179  23.285 -12.628  1.00  0.96           C  
ATOM   2233  C   ARG A 138      -8.069  23.730 -13.792  1.00  0.96           C  
ATOM   2234  O   ARG A 138      -7.809  23.382 -14.948  1.00  0.96           O  
ATOM   2235  CB  ARG A 138      -7.785  22.083 -11.919  1.00  0.96           C  
ATOM   2236  CG  ARG A 138      -6.833  21.373 -10.950  1.00  0.96           C  
ATOM   2237  CD  ARG A 138      -7.520  20.307 -10.170  1.00  0.96           C  
ATOM   2238  NE  ARG A 138      -6.622  19.667  -9.216  1.00  0.96           N  
ATOM   2239  CZ  ARG A 138      -6.994  18.739  -8.312  1.00  0.96           C  
ATOM   2240  NH1 ARG A 138      -8.245  18.341  -8.251  1.00  0.96           N  
ATOM   2241  NH2 ARG A 138      -6.098  18.227  -7.485  1.00  0.96           N  
ATOM   2242  H   ARG A 138      -7.343  24.278 -10.729  1.00  0.96           H  
ATOM   2243  HA  ARG A 138      -6.204  23.001 -13.020  1.00  0.96           H  
ATOM   2244 1HB  ARG A 138      -8.655  22.405 -11.349  1.00  0.96           H  
ATOM   2245 2HB  ARG A 138      -8.124  21.356 -12.654  1.00  0.96           H  
ATOM   2246 1HG  ARG A 138      -6.034  20.902 -11.525  1.00  0.96           H  
ATOM   2247 2HG  ARG A 138      -6.396  22.088 -10.265  1.00  0.96           H  
ATOM   2248 1HD  ARG A 138      -8.347  20.751  -9.613  1.00  0.96           H  
ATOM   2249 2HD  ARG A 138      -7.903  19.546 -10.846  1.00  0.96           H  
ATOM   2250  HE  ARG A 138      -5.650  19.948  -9.228  1.00  0.96           H  
ATOM   2251 1HH1 ARG A 138      -8.928  18.730  -8.883  1.00  0.96           H  
ATOM   2252 2HH1 ARG A 138      -8.521  17.644  -7.574  1.00  0.96           H  
ATOM   2253 1HH2 ARG A 138      -5.134  18.536  -7.529  1.00  0.96           H  
ATOM   2254 2HH2 ARG A 138      -6.374  17.531  -6.808  1.00  0.96           H  
ATOM   2255  N   GLN A 139      -9.099  24.534 -13.504  1.00  1.03           N  
ATOM   2256  CA  GLN A 139      -9.993  25.042 -14.542  1.00  1.03           C  
ATOM   2257  C   GLN A 139      -9.258  25.988 -15.487  1.00  1.03           C  
ATOM   2258  O   GLN A 139      -9.431  25.920 -16.702  1.00  1.03           O  
ATOM   2259  CB  GLN A 139     -11.196  25.750 -13.908  1.00  1.03           C  
ATOM   2260  CG  GLN A 139     -12.162  24.827 -13.177  1.00  1.03           C  
ATOM   2261  CD  GLN A 139     -13.202  25.582 -12.354  1.00  1.03           C  
ATOM   2262  OE1 GLN A 139     -13.073  26.784 -12.074  1.00  1.03           O  
ATOM   2263  NE2 GLN A 139     -14.243  24.865 -11.952  1.00  1.03           N  
ATOM   2264  H   GLN A 139      -9.285  24.782 -12.529  1.00  1.03           H  
ATOM   2265  HA  GLN A 139     -10.354  24.192 -15.126  1.00  1.03           H  
ATOM   2266 1HB  GLN A 139     -10.839  26.489 -13.191  1.00  1.03           H  
ATOM   2267 2HB  GLN A 139     -11.753  26.285 -14.677  1.00  1.03           H  
ATOM   2268 1HG  GLN A 139     -12.696  24.242 -13.925  1.00  1.03           H  
ATOM   2269 2HG  GLN A 139     -11.610  24.164 -12.528  1.00  1.03           H  
ATOM   2270 1HE2 GLN A 139     -14.961  25.287 -11.404  1.00  1.03           H  
ATOM   2271 2HE2 GLN A 139     -14.308  23.899 -12.197  1.00  1.03           H  
ATOM   2272  N   VAL A 140      -8.393  26.848 -14.937  1.00  1.13           N  
ATOM   2273  CA  VAL A 140      -7.614  27.787 -15.743  1.00  1.13           C  
ATOM   2274  C   VAL A 140      -6.635  27.076 -16.666  1.00  1.13           C  
ATOM   2275  O   VAL A 140      -6.546  27.391 -17.865  1.00  1.13           O  
ATOM   2276  CB  VAL A 140      -6.849  28.759 -14.821  1.00  1.13           C  
ATOM   2277  CG1 VAL A 140      -5.847  29.596 -15.613  1.00  1.13           C  
ATOM   2278  CG2 VAL A 140      -7.849  29.705 -14.139  1.00  1.13           C  
ATOM   2279  H   VAL A 140      -8.302  26.868 -13.920  1.00  1.13           H  
ATOM   2280  HA  VAL A 140      -8.310  28.365 -16.353  1.00  1.13           H  
ATOM   2281  HB  VAL A 140      -6.305  28.182 -14.071  1.00  1.13           H  
ATOM   2282 1HG1 VAL A 140      -5.318  30.265 -14.937  1.00  1.13           H  
ATOM   2283 2HG1 VAL A 140      -5.136  28.941 -16.106  1.00  1.13           H  
ATOM   2284 3HG1 VAL A 140      -6.350  30.167 -16.345  1.00  1.13           H  
ATOM   2285 1HG2 VAL A 140      -7.320  30.373 -13.480  1.00  1.13           H  
ATOM   2286 2HG2 VAL A 140      -8.380  30.281 -14.893  1.00  1.13           H  
ATOM   2287 3HG2 VAL A 140      -8.563  29.134 -13.566  1.00  1.13           H  
ATOM   2288  N   SER A 141      -5.904  26.104 -16.112  1.00  1.27           N  
ATOM   2289  CA  SER A 141      -4.929  25.346 -16.879  1.00  1.27           C  
ATOM   2290  C   SER A 141      -5.615  24.540 -17.980  1.00  1.27           C  
ATOM   2291  O   SER A 141      -5.209  24.593 -19.153  1.00  1.27           O  
ATOM   2292  CB  SER A 141      -4.182  24.391 -15.963  1.00  1.27           C  
ATOM   2293  OG  SER A 141      -3.208  23.652 -16.663  1.00  1.27           O  
ATOM   2294  H   SER A 141      -6.019  25.893 -15.117  1.00  1.27           H  
ATOM   2295  HA  SER A 141      -4.228  26.042 -17.336  1.00  1.27           H  
ATOM   2296 1HB  SER A 141      -3.720  24.929 -15.146  1.00  1.27           H  
ATOM   2297 2HB  SER A 141      -4.907  23.706 -15.521  1.00  1.27           H  
ATOM   2298  HG  SER A 141      -2.342  24.078 -16.451  1.00  1.27           H  
ATOM   2299  N   ALA A 142      -6.652  23.775 -17.598  1.00  1.47           N  
ATOM   2300  CA  ALA A 142      -7.364  22.922 -18.538  1.00  1.47           C  
ATOM   2301  C   ALA A 142      -8.079  23.720 -19.604  1.00  1.47           C  
ATOM   2302  O   ALA A 142      -7.995  23.387 -20.789  1.00  1.47           O  
ATOM   2303  CB  ALA A 142      -8.377  22.078 -17.796  1.00  1.47           C  
ATOM   2304  H   ALA A 142      -6.957  23.770 -16.625  1.00  1.47           H  
ATOM   2305  HA  ALA A 142      -6.637  22.275 -19.022  1.00  1.47           H  
ATOM   2306 1HB  ALA A 142      -8.890  21.423 -18.497  1.00  1.47           H  
ATOM   2307 2HB  ALA A 142      -7.868  21.482 -17.041  1.00  1.47           H  
ATOM   2308 3HB  ALA A 142      -9.103  22.733 -17.310  1.00  1.47           H  
ATOM   2309  N   PHE A 143      -8.748  24.801 -19.201  1.00  1.78           N  
ATOM   2310  CA  PHE A 143      -9.464  25.625 -20.148  1.00  1.78           C  
ATOM   2311  C   PHE A 143      -8.545  26.174 -21.188  1.00  1.78           C  
ATOM   2312  O   PHE A 143      -8.853  26.147 -22.374  1.00  1.78           O  
ATOM   2313  CB  PHE A 143     -10.145  26.819 -19.511  1.00  1.78           C  
ATOM   2314  CG  PHE A 143     -10.751  27.639 -20.572  1.00  1.78           C  
ATOM   2315  CD1 PHE A 143     -11.980  27.298 -21.094  1.00  1.78           C  
ATOM   2316  CD2 PHE A 143     -10.063  28.715 -21.111  1.00  1.78           C  
ATOM   2317  CE1 PHE A 143     -12.521  28.018 -22.126  1.00  1.78           C  
ATOM   2318  CE2 PHE A 143     -10.593  29.425 -22.139  1.00  1.78           C  
ATOM   2319  CZ  PHE A 143     -11.829  29.074 -22.651  1.00  1.78           C  
ATOM   2320  H   PHE A 143      -8.796  25.060 -18.217  1.00  1.78           H  
ATOM   2321  HA  PHE A 143     -10.217  25.010 -20.643  1.00  1.78           H  
ATOM   2322 1HB  PHE A 143     -10.921  26.494 -18.821  1.00  1.78           H  
ATOM   2323 2HB  PHE A 143      -9.421  27.421 -18.960  1.00  1.78           H  
ATOM   2324  HD1 PHE A 143     -12.513  26.443 -20.678  1.00  1.78           H  
ATOM   2325  HD2 PHE A 143      -9.084  28.982 -20.710  1.00  1.78           H  
ATOM   2326  HE1 PHE A 143     -13.494  27.746 -22.535  1.00  1.78           H  
ATOM   2327  HE2 PHE A 143     -10.049  30.267 -22.561  1.00  1.78           H  
ATOM   2328  HZ  PHE A 143     -12.253  29.647 -23.475  1.00  1.78           H  
ATOM   2329  N   THR A 144      -7.440  26.752 -20.734  1.00  2.23           N  
ATOM   2330  CA  THR A 144      -6.529  27.389 -21.643  1.00  2.23           C  
ATOM   2331  C   THR A 144      -5.943  26.357 -22.589  1.00  2.23           C  
ATOM   2332  O   THR A 144      -5.908  26.576 -23.801  1.00  2.23           O  
ATOM   2333  CB  THR A 144      -5.436  28.111 -20.871  1.00  2.23           C  
ATOM   2334  OG1 THR A 144      -6.045  29.078 -20.020  1.00  2.23           O  
ATOM   2335  CG2 THR A 144      -4.516  28.819 -21.851  1.00  2.23           C  
ATOM   2336  H   THR A 144      -7.224  26.765 -19.736  1.00  2.23           H  
ATOM   2337  HA  THR A 144      -7.078  28.121 -22.231  1.00  2.23           H  
ATOM   2338  HB  THR A 144      -4.888  27.399 -20.261  1.00  2.23           H  
ATOM   2339  HG1 THR A 144      -6.461  28.590 -19.262  1.00  2.23           H  
ATOM   2340 1HG2 THR A 144      -3.749  29.355 -21.322  1.00  2.23           H  
ATOM   2341 2HG2 THR A 144      -4.057  28.083 -22.509  1.00  2.23           H  
ATOM   2342 3HG2 THR A 144      -5.096  29.524 -22.443  1.00  2.23           H  
ATOM   2343  N   SER A 145      -5.555  25.193 -22.067  1.00  2.89           N  
ATOM   2344  CA  SER A 145      -4.981  24.143 -22.897  1.00  2.89           C  
ATOM   2345  C   SER A 145      -5.977  23.718 -23.988  1.00  2.89           C  
ATOM   2346  O   SER A 145      -5.602  23.483 -25.140  1.00  2.89           O  
ATOM   2347  CB  SER A 145      -4.635  22.956 -22.020  1.00  2.89           C  
ATOM   2348  OG  SER A 145      -3.637  23.298 -21.087  1.00  2.89           O  
ATOM   2349  H   SER A 145      -5.615  25.035 -21.058  1.00  2.89           H  
ATOM   2350  HA  SER A 145      -4.079  24.525 -23.372  1.00  2.89           H  
ATOM   2351 1HB  SER A 145      -5.527  22.618 -21.493  1.00  2.89           H  
ATOM   2352 2HB  SER A 145      -4.290  22.136 -22.644  1.00  2.89           H  
ATOM   2353  HG  SER A 145      -4.089  23.863 -20.410  1.00  2.89           H  
ATOM   2354  N   ALA A 146      -7.253  23.645 -23.609  1.00  3.77           N  
ATOM   2355  CA  ALA A 146      -8.375  23.288 -24.467  1.00  3.77           C  
ATOM   2356  C   ALA A 146      -9.008  24.513 -25.145  1.00  3.77           C  
ATOM   2357  O   ALA A 146     -10.033  24.389 -25.814  1.00  3.77           O  
ATOM   2358  CB  ALA A 146      -9.429  22.565 -23.654  1.00  3.77           C  
ATOM   2359  H   ALA A 146      -7.474  23.827 -22.628  1.00  3.77           H  
ATOM   2360  HA  ALA A 146      -8.006  22.624 -25.247  1.00  3.77           H  
ATOM   2361 1HB  ALA A 146     -10.257  22.272 -24.304  1.00  3.77           H  
ATOM   2362 2HB  ALA A 146      -8.993  21.681 -23.195  1.00  3.77           H  
ATOM   2363 3HB  ALA A 146      -9.795  23.237 -22.873  1.00  3.77           H  
ATOM   2364  N   GLY A 147      -8.415  25.692 -24.970  1.00  4.87           N  
ATOM   2365  CA  GLY A 147      -8.944  26.969 -25.445  1.00  4.87           C  
ATOM   2366  C   GLY A 147      -9.146  27.076 -26.952  1.00  4.87           C  
ATOM   2367  O   GLY A 147      -9.819  27.988 -27.423  1.00  4.87           O  
ATOM   2368  H   GLY A 147      -7.546  25.742 -24.449  1.00  4.87           H  
ATOM   2369 1HA  GLY A 147      -9.891  27.160 -24.939  1.00  4.87           H  
ATOM   2370 2HA  GLY A 147      -8.265  27.756 -25.118  1.00  4.87           H  
ATOM   2371  N   LEU A 148      -8.557  26.164 -27.716  1.00  6.15           N  
ATOM   2372  CA  LEU A 148      -8.704  26.162 -29.162  1.00  6.15           C  
ATOM   2373  C   LEU A 148      -9.869  25.288 -29.635  1.00  6.15           C  
ATOM   2374  O   LEU A 148     -10.109  25.161 -30.842  1.00  6.15           O  
ATOM   2375  CB  LEU A 148      -7.404  25.698 -29.806  1.00  6.15           C  
ATOM   2376  CG  LEU A 148      -6.202  26.599 -29.521  1.00  6.15           C  
ATOM   2377  CD1 LEU A 148      -4.956  25.994 -30.145  1.00  6.15           C  
ATOM   2378  CD2 LEU A 148      -6.486  27.991 -30.067  1.00  6.15           C  
ATOM   2379  H   LEU A 148      -8.006  25.446 -27.267  1.00  6.15           H  
ATOM   2380  HA  LEU A 148      -8.900  27.183 -29.483  1.00  6.15           H  
ATOM   2381 1HB  LEU A 148      -7.170  24.700 -29.437  1.00  6.15           H  
ATOM   2382 2HB  LEU A 148      -7.542  25.648 -30.885  1.00  6.15           H  
ATOM   2383  HG  LEU A 148      -6.039  26.661 -28.442  1.00  6.15           H  
ATOM   2384 1HD1 LEU A 148      -4.097  26.631 -29.933  1.00  6.15           H  
ATOM   2385 2HD1 LEU A 148      -4.784  25.002 -29.724  1.00  6.15           H  
ATOM   2386 3HD1 LEU A 148      -5.091  25.914 -31.223  1.00  6.15           H  
ATOM   2387 1HD2 LEU A 148      -5.637  28.643 -29.859  1.00  6.15           H  
ATOM   2388 2HD2 LEU A 148      -6.646  27.935 -31.143  1.00  6.15           H  
ATOM   2389 3HD2 LEU A 148      -7.380  28.395 -29.587  1.00  6.15           H  
ATOM   2390  N   GLU A 149     -10.585  24.665 -28.698  1.00  7.46           N  
ATOM   2391  CA  GLU A 149     -11.720  23.830 -29.067  1.00  7.46           C  
ATOM   2392  C   GLU A 149     -12.894  24.701 -29.505  1.00  7.46           C  
ATOM   2393  O   GLU A 149     -13.292  25.629 -28.800  1.00  7.46           O  
ATOM   2394  CB  GLU A 149     -12.122  22.930 -27.892  1.00  7.46           C  
ATOM   2395  CG  GLU A 149     -13.255  21.938 -28.176  1.00  7.46           C  
ATOM   2396  CD  GLU A 149     -13.555  21.018 -26.990  1.00  7.46           C  
ATOM   2397  OE1 GLU A 149     -12.640  20.674 -26.279  1.00  7.46           O  
ATOM   2398  OE2 GLU A 149     -14.705  20.666 -26.805  1.00  7.46           O  
ATOM   2399  H   GLU A 149     -10.355  24.772 -27.709  1.00  7.46           H  
ATOM   2400  HA  GLU A 149     -11.431  23.199 -29.907  1.00  7.46           H  
ATOM   2401 1HB  GLU A 149     -11.252  22.363 -27.560  1.00  7.46           H  
ATOM   2402 2HB  GLU A 149     -12.433  23.556 -27.055  1.00  7.46           H  
ATOM   2403 1HG  GLU A 149     -14.152  22.501 -28.424  1.00  7.46           H  
ATOM   2404 2HG  GLU A 149     -12.990  21.336 -29.044  1.00  7.46           H  
ATOM   2405  N   HIS A 150     -13.464  24.379 -30.661  1.00  8.67           N  
ATOM   2406  CA  HIS A 150     -14.591  25.133 -31.198  1.00  8.67           C  
ATOM   2407  C   HIS A 150     -15.737  24.227 -31.611  1.00  8.67           C  
ATOM   2408  O   HIS A 150     -15.526  23.091 -32.037  1.00  8.67           O  
ATOM   2409  CB  HIS A 150     -14.160  25.977 -32.410  1.00  8.67           C  
ATOM   2410  CG  HIS A 150     -13.223  27.133 -32.101  1.00  8.67           C  
ATOM   2411  ND1 HIS A 150     -11.872  26.977 -31.848  1.00  8.67           N  
ATOM   2412  CD2 HIS A 150     -13.467  28.462 -32.018  1.00  8.67           C  
ATOM   2413  CE1 HIS A 150     -11.333  28.160 -31.615  1.00  8.67           C  
ATOM   2414  NE2 HIS A 150     -12.277  29.078 -31.718  1.00  8.67           N  
ATOM   2415  H   HIS A 150     -13.091  23.605 -31.190  1.00  8.67           H  
ATOM   2416  HA  HIS A 150     -14.970  25.810 -30.434  1.00  8.67           H  
ATOM   2417 1HB  HIS A 150     -13.665  25.332 -33.136  1.00  8.67           H  
ATOM   2418 2HB  HIS A 150     -15.050  26.384 -32.896  1.00  8.67           H  
ATOM   2419  HD1 HIS A 150     -11.325  26.124 -31.801  1.00  8.67           H  
ATOM   2420  HD2 HIS A 150     -14.372  29.056 -32.143  1.00  8.67           H  
ATOM   2421  HE1 HIS A 150     -10.270  28.245 -31.391  1.00  8.67           H  
ATOM   2422  N   HIS A 151     -16.945  24.767 -31.489  1.00  9.69           N  
ATOM   2423  CA  HIS A 151     -18.191  24.100 -31.849  1.00  9.69           C  
ATOM   2424  C   HIS A 151     -19.094  25.055 -32.610  1.00  9.69           C  
ATOM   2425  O   HIS A 151     -19.012  26.271 -32.427  1.00  9.69           O  
ATOM   2426  CB  HIS A 151     -18.907  23.594 -30.591  1.00  9.69           C  
ATOM   2427  CG  HIS A 151     -18.149  22.536 -29.847  1.00  9.69           C  
ATOM   2428  ND1 HIS A 151     -18.274  21.191 -30.135  1.00  9.69           N  
ATOM   2429  CD2 HIS A 151     -17.234  22.624 -28.854  1.00  9.69           C  
ATOM   2430  CE1 HIS A 151     -17.470  20.500 -29.343  1.00  9.69           C  
ATOM   2431  NE2 HIS A 151     -16.831  21.346 -28.561  1.00  9.69           N  
ATOM   2432  H   HIS A 151     -17.005  25.707 -31.125  1.00  9.69           H  
ATOM   2433  HA  HIS A 151     -17.983  23.249 -32.497  1.00  9.69           H  
ATOM   2434 1HB  HIS A 151     -19.080  24.430 -29.914  1.00  9.69           H  
ATOM   2435 2HB  HIS A 151     -19.883  23.190 -30.866  1.00  9.69           H  
ATOM   2436  HD2 HIS A 151     -16.873  23.538 -28.381  1.00  9.69           H  
ATOM   2437  HE1 HIS A 151     -17.347  19.419 -29.340  1.00  9.69           H  
ATOM   2438  HE2 HIS A 151     -16.124  21.093 -27.848  1.00  9.69           H  
ATOM   2439  N   HIS A 152     -19.974  24.508 -33.439  1.00 10.49           N  
ATOM   2440  CA  HIS A 152     -20.904  25.334 -34.195  1.00 10.49           C  
ATOM   2441  C   HIS A 152     -22.348  24.991 -33.867  1.00 10.49           C  
ATOM   2442  O   HIS A 152     -22.967  24.120 -34.481  1.00 10.49           O  
ATOM   2443  CB  HIS A 152     -20.651  25.168 -35.687  1.00 10.49           C  
ATOM   2444  CG  HIS A 152     -19.276  25.590 -36.093  1.00 10.49           C  
ATOM   2445  ND1 HIS A 152     -18.176  24.769 -35.947  1.00 10.49           N  
ATOM   2446  CD2 HIS A 152     -18.818  26.742 -36.632  1.00 10.49           C  
ATOM   2447  CE1 HIS A 152     -17.099  25.401 -36.378  1.00 10.49           C  
ATOM   2448  NE2 HIS A 152     -17.460  26.599 -36.800  1.00 10.49           N  
ATOM   2449  H   HIS A 152     -19.996  23.502 -33.544  1.00 10.49           H  
ATOM   2450  HA  HIS A 152     -20.750  26.382 -33.946  1.00 10.49           H  
ATOM   2451 1HB  HIS A 152     -20.805  24.130 -35.980  1.00 10.49           H  
ATOM   2452 2HB  HIS A 152     -21.367  25.776 -36.233  1.00 10.49           H  
ATOM   2453  HD2 HIS A 152     -19.414  27.620 -36.885  1.00 10.49           H  
ATOM   2454  HE1 HIS A 152     -16.084  25.001 -36.382  1.00 10.49           H  
ATOM   2455  HE2 HIS A 152     -16.844  27.301 -37.184  1.00 10.49           H  
ATOM   2456  N   HIS A 153     -22.910  25.738 -32.925  1.00 11.10           N  
ATOM   2457  CA  HIS A 153     -24.230  25.455 -32.365  1.00 11.10           C  
ATOM   2458  C   HIS A 153     -25.321  26.193 -33.121  1.00 11.10           C  
ATOM   2459  O   HIS A 153     -26.435  26.374 -32.630  1.00 11.10           O  
ATOM   2460  CB  HIS A 153     -24.273  25.854 -30.886  1.00 11.10           C  
ATOM   2461  CG  HIS A 153     -23.350  25.048 -30.001  1.00 11.10           C  
ATOM   2462  ND1 HIS A 153     -23.598  23.733 -29.663  1.00 11.10           N  
ATOM   2463  CD2 HIS A 153     -22.191  25.383 -29.381  1.00 11.10           C  
ATOM   2464  CE1 HIS A 153     -22.631  23.294 -28.873  1.00 11.10           C  
ATOM   2465  NE2 HIS A 153     -21.772  24.275 -28.684  1.00 11.10           N  
ATOM   2466  H   HIS A 153     -22.364  26.486 -32.515  1.00 11.10           H  
ATOM   2467  HA  HIS A 153     -24.440  24.388 -32.439  1.00 11.10           H  
ATOM   2468 1HB  HIS A 153     -24.004  26.908 -30.791  1.00 11.10           H  
ATOM   2469 2HB  HIS A 153     -25.289  25.742 -30.511  1.00 11.10           H  
ATOM   2470  HD2 HIS A 153     -21.688  26.349 -29.421  1.00 11.10           H  
ATOM   2471  HE1 HIS A 153     -22.558  22.293 -28.447  1.00 11.10           H  
ATOM   2472  HE2 HIS A 153     -20.937  24.225 -28.118  1.00 11.10           H  
ATOM   2473  N   HIS A 154     -24.969  26.623 -34.323  1.00 11.56           N  
ATOM   2474  CA  HIS A 154     -25.870  27.304 -35.218  1.00 11.56           C  
ATOM   2475  C   HIS A 154     -26.057  26.474 -36.485  1.00 11.56           C  
ATOM   2476  O   HIS A 154     -26.695  26.931 -37.435  1.00 11.56           O  
ATOM   2477  CB  HIS A 154     -25.300  28.674 -35.578  1.00 11.56           C  
ATOM   2478  CG  HIS A 154     -25.090  29.563 -34.388  1.00 11.56           C  
ATOM   2479  ND1 HIS A 154     -26.131  30.098 -33.661  1.00 11.56           N  
ATOM   2480  CD2 HIS A 154     -23.952  30.001 -33.799  1.00 11.56           C  
ATOM   2481  CE1 HIS A 154     -25.642  30.831 -32.673  1.00 11.56           C  
ATOM   2482  NE2 HIS A 154     -24.322  30.787 -32.735  1.00 11.56           N  
ATOM   2483  H   HIS A 154     -24.030  26.439 -34.637  1.00 11.56           H  
ATOM   2484  HA  HIS A 154     -26.844  27.434 -34.748  1.00 11.56           H  
ATOM   2485 1HB  HIS A 154     -24.344  28.546 -36.090  1.00 11.56           H  
ATOM   2486 2HB  HIS A 154     -25.976  29.181 -36.268  1.00 11.56           H  
ATOM   2487  HD1 HIS A 154     -27.106  29.962 -33.836  1.00 11.56           H  
ATOM   2488  HD2 HIS A 154     -22.896  29.841 -34.018  1.00 11.56           H  
ATOM   2489  HE1 HIS A 154     -26.307  31.340 -31.976  1.00 11.56           H  
ATOM   2490  N   HIS A 155     -25.490  25.258 -36.503  1.00 11.88           N  
ATOM   2491  CA  HIS A 155     -25.592  24.400 -37.678  1.00 11.88           C  
ATOM   2492  C   HIS A 155     -26.515  23.212 -37.419  1.00 11.88           C  
ATOM   2493  O   HIS A 155     -26.877  22.489 -38.349  1.00 11.88           O  
ATOM   2494  OXT HIS A 155     -26.821  22.915 -36.267  1.00 11.88           O  
ATOM   2495  CB  HIS A 155     -24.209  23.885 -38.100  1.00 11.88           C  
ATOM   2496  CG  HIS A 155     -23.239  24.954 -38.553  1.00 11.88           C  
ATOM   2497  ND1 HIS A 155     -21.923  24.671 -38.855  1.00 11.88           N  
ATOM   2498  CD2 HIS A 155     -23.386  26.288 -38.751  1.00 11.88           C  
ATOM   2499  CE1 HIS A 155     -21.305  25.781 -39.215  1.00 11.88           C  
ATOM   2500  NE2 HIS A 155     -22.168  26.774 -39.158  1.00 11.88           N  
ATOM   2501  H   HIS A 155     -24.955  24.920 -35.702  1.00 11.88           H  
ATOM   2502  HA  HIS A 155     -26.008  24.966 -38.511  1.00 11.88           H  
ATOM   2503 1HB  HIS A 155     -23.752  23.362 -37.254  1.00 11.88           H  
ATOM   2504 2HB  HIS A 155     -24.323  23.165 -38.905  1.00 11.88           H  
ATOM   2505  HD1 HIS A 155     -21.483  23.773 -38.804  1.00 11.88           H  
ATOM   2506  HD2 HIS A 155     -24.230  26.969 -38.647  1.00 11.88           H  
ATOM   2507  HE1 HIS A 155     -20.250  25.763 -39.492  1.00 11.88           H  
TER    2508
ENDMDL

